NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
613137 5b7j 36001 cing 4-filtered-FRED STAR entry full 484


data_FRED_restraints_with_modified_coordinates_PDB_code_5b7j

# This FRED archive file contains, for PDB entry <5b7j>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5b7j
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5b7j
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        20449.66

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

       1 . 1 $Switch_activating_protein_1                        A . 1 1 
       2 . 2 $DNA__5__D__CP_AP_AP_AP_AP_CP_AP_AP_TP_AP_TP_T__3__ B . 1 1 
       3 . 3 $DNA__5__D__AP_AP_TP_AP_TP_TP_GP_TP_TP_TP_TP_G__3__ C . 1 1 
    stop_

save_


save_Switch_activating_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Switch activating protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AKAQRTHLSLEEKIKLMRLVVRHKHELVDRKTSEFYAKIARIGYEDEGLAIHTESACRNQIISIMRVYEQRLAHRQPGMKTTPEEDELDQLCDEWKARLSELQQYREKFLV
    _Entity.Number_of_monomers           111

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

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

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

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

save_


save_DNA__5__D__CP_AP_AP_AP_AP_CP_AP_AP_TP_AP_TP_T__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "DNA  5  D  CP AP AP AP AP CP AP AP TP AP TP T  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polydeoxyribonucleotide
    _Entity.Polymer_seq_one_letter_code  CAAAACAATATT
    _Entity.Number_of_monomers           12

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

        1 DC . 1 2 
        2 DA . 1 2 
        3 DA . 1 2 
        4 DA . 1 2 
        5 DA . 1 2 
        6 DC . 1 2 
        7 DA . 1 2 
        8 DA . 1 2 
        9 DT . 1 2 
       10 DA . 1 2 
       11 DT . 1 2 
       12 DT . 1 2 
    stop_

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

       DC  1  1 1 2 
       DA  2  2 1 2 
       DA  3  3 1 2 
       DA  4  4 1 2 
       DA  5  5 1 2 
       DC  6  6 1 2 
       DA  7  7 1 2 
       DA  8  8 1 2 
       DT  9  9 1 2 
       DA 10 10 1 2 
       DT 11 11 1 2 
       DT 12 12 1 2 
    stop_

save_


save_DNA__5__D__AP_AP_TP_AP_TP_TP_GP_TP_TP_TP_TP_G__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "DNA  5  D  AP AP TP AP TP TP GP TP TP TP TP G  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polydeoxyribonucleotide
    _Entity.Polymer_seq_one_letter_code  AATATTGTTTTG
    _Entity.Number_of_monomers           12

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

        1 DA . 1 3 
        2 DA . 1 3 
        3 DT . 1 3 
        4 DA . 1 3 
        5 DT . 1 3 
        6 DT . 1 3 
        7 DG . 1 3 
        8 DT . 1 3 
        9 DT . 1 3 
       10 DT . 1 3 
       11 DT . 1 3 
       12 DG . 1 3 
    stop_

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

       DA  1  1 1 3 
       DA  2  2 1 3 
       DT  3  3 1 3 
       DA  4  4 1 3 
       DT  5  5 1 3 
       DT  6  6 1 3 
       DG  7  7 1 3 
       DT  8  8 1 3 
       DT  9  9 1 3 
       DT 10 10 1 3 
       DT 11 11 1 3 
       DG 12 12 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
    stop_

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

         1 1 1 2 2  2 DA P . 202 . P 1 1 
         1 1 2 2 2  3 DA P . 203 . P 1 1 
         2 1 1 3 3  2 DA P . 214 . P 1 1 
         2 1 2 3 3  3 DT P . 215 . P 1 1 
         3 1 1 2 2  2 DA P . 202 . P 1 1 
         3 1 2 2 2  4 DA P . 204 . P 1 1 
         4 1 1 3 3  2 DA P . 214 . P 1 1 
         4 1 2 3 3  4 DA P . 216 . P 1 1 
         5 1 1 2 2  2 DA P . 202 . P 1 1 
         5 1 2 2 2  5 DA P . 205 . P 1 1 
         6 1 1 3 3  2 DA P . 214 . P 1 1 
         6 1 2 3 3  5 DT P . 217 . P 1 1 
         7 1 1 2 2  2 DA P . 202 . P 1 1 
         7 1 2 2 2  6 DC P . 206 . P 1 1 
         8 1 1 3 3  2 DA P . 214 . P 1 1 
         8 1 2 3 3  6 DT P . 218 . P 1 1 
         9 1 1 2 2  2 DA P . 202 . P 1 1 
         9 1 2 2 2  7 DA P . 207 . P 1 1 
        10 1 1 3 3  2 DA P . 214 . P 1 1 
        10 1 2 3 3  7 DG P . 219 . P 1 1 
        11 1 1 2 2  2 DA P . 202 . P 1 1 
        11 1 2 2 2  8 DA P . 208 . P 1 1 
        12 1 1 3 3  2 DA P . 214 . P 1 1 
        12 1 2 3 3  8 DT P . 220 . P 1 1 
        13 1 1 2 2  2 DA P . 202 . P 1 1 
        13 1 2 2 2  9 DT P . 209 . P 1 1 
        14 1 1 3 3  2 DA P . 214 . P 1 1 
        14 1 2 3 3  9 DT P . 221 . P 1 1 
        15 1 1 2 2  2 DA P . 202 . P 1 1 
        15 1 2 2 2 10 DA P . 210 . P 1 1 
        16 1 1 3 3  2 DA P . 214 . P 1 1 
        16 1 2 3 3 10 DT P . 222 . P 1 1 
        17 1 1 2 2  2 DA P . 202 . P 1 1 
        17 1 2 2 2 11 DT P . 211 . P 1 1 
        18 1 1 3 3  2 DA P . 214 . P 1 1 
        18 1 2 3 3 11 DT P . 223 . P 1 1 
        19 1 1 2 2  2 DA P . 202 . P 1 1 
        19 1 2 2 2 12 DT P . 212 . P 1 1 
        20 1 1 3 3  2 DA P . 214 . P 1 1 
        20 1 2 3 3 12 DG P . 224 . P 1 1 
        21 1 1 2 2  3 DA P . 203 . P 1 1 
        21 1 2 2 2  4 DA P . 204 . P 1 1 
        22 1 1 3 3  3 DT P . 215 . P 1 1 
        22 1 2 3 3  4 DA P . 216 . P 1 1 
        23 1 1 2 2  3 DA P . 203 . P 1 1 
        23 1 2 2 2  5 DA P . 205 . P 1 1 
        24 1 1 3 3  3 DT P . 215 . P 1 1 
        24 1 2 3 3  5 DT P . 217 . P 1 1 
        25 1 1 2 2  3 DA P . 203 . P 1 1 
        25 1 2 2 2  6 DC P . 206 . P 1 1 
        26 1 1 3 3  3 DT P . 215 . P 1 1 
        26 1 2 3 3  6 DT P . 218 . P 1 1 
        27 1 1 2 2  3 DA P . 203 . P 1 1 
        27 1 2 2 2  7 DA P . 207 . P 1 1 
        28 1 1 3 3  3 DT P . 215 . P 1 1 
        28 1 2 3 3  7 DG P . 219 . P 1 1 
        29 1 1 2 2  3 DA P . 203 . P 1 1 
        29 1 2 2 2  8 DA P . 208 . P 1 1 
        30 1 1 3 3  3 DT P . 215 . P 1 1 
        30 1 2 3 3  8 DT P . 220 . P 1 1 
        31 1 1 2 2  3 DA P . 203 . P 1 1 
        31 1 2 2 2  9 DT P . 209 . P 1 1 
        32 1 1 3 3  3 DT P . 215 . P 1 1 
        32 1 2 3 3  9 DT P . 221 . P 1 1 
        33 1 1 2 2  3 DA P . 203 . P 1 1 
        33 1 2 2 2 10 DA P . 210 . P 1 1 
        34 1 1 3 3  3 DT P . 215 . P 1 1 
        34 1 2 3 3 10 DT P . 222 . P 1 1 
        35 1 1 2 2  3 DA P . 203 . P 1 1 
        35 1 2 2 2 11 DT P . 211 . P 1 1 
        36 1 1 3 3  3 DT P . 215 . P 1 1 
        36 1 2 3 3 11 DT P . 223 . P 1 1 
        37 1 1 2 2  3 DA P . 203 . P 1 1 
        37 1 2 2 2 12 DT P . 212 . P 1 1 
        38 1 1 3 3  3 DT P . 215 . P 1 1 
        38 1 2 3 3 12 DG P . 224 . P 1 1 
        39 1 1 2 2  4 DA P . 204 . P 1 1 
        39 1 2 2 2  5 DA P . 205 . P 1 1 
        40 1 1 3 3  4 DA P . 216 . P 1 1 
        40 1 2 3 3  5 DT P . 217 . P 1 1 
        41 1 1 2 2  4 DA P . 204 . P 1 1 
        41 1 2 2 2  6 DC P . 206 . P 1 1 
        42 1 1 3 3  4 DA P . 216 . P 1 1 
        42 1 2 3 3  6 DT P . 218 . P 1 1 
        43 1 1 2 2  4 DA P . 204 . P 1 1 
        43 1 2 2 2  7 DA P . 207 . P 1 1 
        44 1 1 3 3  4 DA P . 216 . P 1 1 
        44 1 2 3 3  7 DG P . 219 . P 1 1 
        45 1 1 2 2  4 DA P . 204 . P 1 1 
        45 1 2 2 2  8 DA P . 208 . P 1 1 
        46 1 1 3 3  4 DA P . 216 . P 1 1 
        46 1 2 3 3  8 DT P . 220 . P 1 1 
        47 1 1 2 2  4 DA P . 204 . P 1 1 
        47 1 2 2 2  9 DT P . 209 . P 1 1 
        48 1 1 3 3  4 DA P . 216 . P 1 1 
        48 1 2 3 3  9 DT P . 221 . P 1 1 
        49 1 1 2 2  4 DA P . 204 . P 1 1 
        49 1 2 2 2 10 DA P . 210 . P 1 1 
        50 1 1 3 3  4 DA P . 216 . P 1 1 
        50 1 2 3 3 10 DT P . 222 . P 1 1 
        51 1 1 2 2  4 DA P . 204 . P 1 1 
        51 1 2 2 2 11 DT P . 211 . P 1 1 
        52 1 1 3 3  4 DA P . 216 . P 1 1 
        52 1 2 3 3 11 DT P . 223 . P 1 1 
        53 1 1 2 2  4 DA P . 204 . P 1 1 
        53 1 2 2 2 12 DT P . 212 . P 1 1 
        54 1 1 3 3  4 DA P . 216 . P 1 1 
        54 1 2 3 3 12 DG P . 224 . P 1 1 
        55 1 1 2 2  5 DA P . 205 . P 1 1 
        55 1 2 2 2  6 DC P . 206 . P 1 1 
        56 1 1 3 3  5 DT P . 217 . P 1 1 
        56 1 2 3 3  6 DT P . 218 . P 1 1 
        57 1 1 2 2  5 DA P . 205 . P 1 1 
        57 1 2 2 2  7 DA P . 207 . P 1 1 
        58 1 1 3 3  5 DT P . 217 . P 1 1 
        58 1 2 3 3  7 DG P . 219 . P 1 1 
        59 1 1 2 2  5 DA P . 205 . P 1 1 
        59 1 2 2 2  8 DA P . 208 . P 1 1 
        60 1 1 3 3  5 DT P . 217 . P 1 1 
        60 1 2 3 3  8 DT P . 220 . P 1 1 
        61 1 1 2 2  5 DA P . 205 . P 1 1 
        61 1 2 2 2  9 DT P . 209 . P 1 1 
        62 1 1 3 3  5 DT P . 217 . P 1 1 
        62 1 2 3 3  9 DT P . 221 . P 1 1 
        63 1 1 2 2  5 DA P . 205 . P 1 1 
        63 1 2 2 2 10 DA P . 210 . P 1 1 
        64 1 1 3 3  5 DT P . 217 . P 1 1 
        64 1 2 3 3 10 DT P . 222 . P 1 1 
        65 1 1 2 2  5 DA P . 205 . P 1 1 
        65 1 2 2 2 11 DT P . 211 . P 1 1 
        66 1 1 3 3  5 DT P . 217 . P 1 1 
        66 1 2 3 3 11 DT P . 223 . P 1 1 
        67 1 1 2 2  5 DA P . 205 . P 1 1 
        67 1 2 2 2 12 DT P . 212 . P 1 1 
        68 1 1 3 3  5 DT P . 217 . P 1 1 
        68 1 2 3 3 12 DG P . 224 . P 1 1 
        69 1 1 2 2  6 DC P . 206 . P 1 1 
        69 1 2 2 2  7 DA P . 207 . P 1 1 
        70 1 1 3 3  6 DT P . 218 . P 1 1 
        70 1 2 3 3  7 DG P . 219 . P 1 1 
        71 1 1 2 2  6 DC P . 206 . P 1 1 
        71 1 2 2 2  8 DA P . 208 . P 1 1 
        72 1 1 3 3  6 DT P . 218 . P 1 1 
        72 1 2 3 3  8 DT P . 220 . P 1 1 
        73 1 1 2 2  6 DC P . 206 . P 1 1 
        73 1 2 2 2  9 DT P . 209 . P 1 1 
        74 1 1 3 3  6 DT P . 218 . P 1 1 
        74 1 2 3 3  9 DT P . 221 . P 1 1 
        75 1 1 2 2  6 DC P . 206 . P 1 1 
        75 1 2 2 2 10 DA P . 210 . P 1 1 
        76 1 1 3 3  6 DT P . 218 . P 1 1 
        76 1 2 3 3 10 DT P . 222 . P 1 1 
        77 1 1 2 2  6 DC P . 206 . P 1 1 
        77 1 2 2 2 11 DT P . 211 . P 1 1 
        78 1 1 3 3  6 DT P . 218 . P 1 1 
        78 1 2 3 3 11 DT P . 223 . P 1 1 
        79 1 1 2 2  6 DC P . 206 . P 1 1 
        79 1 2 2 2 12 DT P . 212 . P 1 1 
        80 1 1 3 3  6 DT P . 218 . P 1 1 
        80 1 2 3 3 12 DG P . 224 . P 1 1 
        81 1 1 2 2  7 DA P . 207 . P 1 1 
        81 1 2 2 2  8 DA P . 208 . P 1 1 
        82 1 1 3 3  7 DG P . 219 . P 1 1 
        82 1 2 3 3  8 DT P . 220 . P 1 1 
        83 1 1 2 2  7 DA P . 207 . P 1 1 
        83 1 2 2 2  9 DT P . 209 . P 1 1 
        84 1 1 3 3  7 DG P . 219 . P 1 1 
        84 1 2 3 3  9 DT P . 221 . P 1 1 
        85 1 1 2 2  7 DA P . 207 . P 1 1 
        85 1 2 2 2 10 DA P . 210 . P 1 1 
        86 1 1 3 3  7 DG P . 219 . P 1 1 
        86 1 2 3 3 10 DT P . 222 . P 1 1 
        87 1 1 2 2  7 DA P . 207 . P 1 1 
        87 1 2 2 2 11 DT P . 211 . P 1 1 
        88 1 1 3 3  7 DG P . 219 . P 1 1 
        88 1 2 3 3 11 DT P . 223 . P 1 1 
        89 1 1 2 2  7 DA P . 207 . P 1 1 
        89 1 2 2 2 12 DT P . 212 . P 1 1 
        90 1 1 3 3  7 DG P . 219 . P 1 1 
        90 1 2 3 3 12 DG P . 224 . P 1 1 
        91 1 1 2 2  8 DA P . 208 . P 1 1 
        91 1 2 2 2  9 DT P . 209 . P 1 1 
        92 1 1 3 3  8 DT P . 220 . P 1 1 
        92 1 2 3 3  9 DT P . 221 . P 1 1 
        93 1 1 2 2  8 DA P . 208 . P 1 1 
        93 1 2 2 2 10 DA P . 210 . P 1 1 
        94 1 1 3 3  8 DT P . 220 . P 1 1 
        94 1 2 3 3 10 DT P . 222 . P 1 1 
        95 1 1 2 2  8 DA P . 208 . P 1 1 
        95 1 2 2 2 11 DT P . 211 . P 1 1 
        96 1 1 3 3  8 DT P . 220 . P 1 1 
        96 1 2 3 3 11 DT P . 223 . P 1 1 
        97 1 1 2 2  8 DA P . 208 . P 1 1 
        97 1 2 2 2 12 DT P . 212 . P 1 1 
        98 1 1 3 3  8 DT P . 220 . P 1 1 
        98 1 2 3 3 12 DG P . 224 . P 1 1 
        99 1 1 2 2  9 DT P . 209 . P 1 1 
        99 1 2 2 2 10 DA P . 210 . P 1 1 
       100 1 1 3 3  9 DT P . 221 . P 1 1 
       100 1 2 3 3 10 DT P . 222 . P 1 1 
       101 1 1 2 2  9 DT P . 209 . P 1 1 
       101 1 2 2 2 11 DT P . 211 . P 1 1 
       102 1 1 3 3  9 DT P . 221 . P 1 1 
       102 1 2 3 3 11 DT P . 223 . P 1 1 
       103 1 1 2 2  9 DT P . 209 . P 1 1 
       103 1 2 2 2 12 DT P . 212 . P 1 1 
       104 1 1 3 3  9 DT P . 221 . P 1 1 
       104 1 2 3 3 12 DG P . 224 . P 1 1 
       105 1 1 2 2 10 DA P . 210 . P 1 1 
       105 1 2 2 2 11 DT P . 211 . P 1 1 
       106 1 1 3 3 10 DT P . 222 . P 1 1 
       106 1 2 3 3 11 DT P . 223 . P 1 1 
       107 1 1 2 2 10 DA P . 210 . P 1 1 
       107 1 2 2 2 12 DT P . 212 . P 1 1 
       108 1 1 3 3 10 DT P . 222 . P 1 1 
       108 1 2 3 3 12 DG P . 224 . P 1 1 
       109 1 1 2 2 11 DT P . 211 . P 1 1 
       109 1 2 2 2 12 DT P . 212 . P 1 1 
       110 1 1 3 3 11 DT P . 223 . P 1 1 
       110 1 2 3 3 12 DG P . 224 . P 1 1 
       111 1 1 2 2  2 DA P . 202 . P 1 1 
       111 1 2 3 3  2 DA P . 214 . P 1 1 
       112 1 1 2 2  2 DA P . 202 . P 1 1 
       112 1 2 3 3  3 DT P . 215 . P 1 1 
       113 1 1 2 2  2 DA P . 202 . P 1 1 
       113 1 2 3 3  4 DA P . 216 . P 1 1 
       114 1 1 2 2  2 DA P . 202 . P 1 1 
       114 1 2 3 3  5 DT P . 217 . P 1 1 
       115 1 1 2 2  2 DA P . 202 . P 1 1 
       115 1 2 3 3  6 DT P . 218 . P 1 1 
       116 1 1 2 2  2 DA P . 202 . P 1 1 
       116 1 2 3 3  7 DG P . 219 . P 1 1 
       117 1 1 2 2  2 DA P . 202 . P 1 1 
       117 1 2 3 3  8 DT P . 220 . P 1 1 
       118 1 1 2 2  2 DA P . 202 . P 1 1 
       118 1 2 3 3  9 DT P . 221 . P 1 1 
       119 1 1 2 2  2 DA P . 202 . P 1 1 
       119 1 2 3 3 10 DT P . 222 . P 1 1 
       120 1 1 2 2  2 DA P . 202 . P 1 1 
       120 1 2 3 3 11 DT P . 223 . P 1 1 
       121 1 1 2 2  2 DA P . 202 . P 1 1 
       121 1 2 3 3 12 DG P . 224 . P 1 1 
       122 1 1 2 2  3 DA P . 203 . P 1 1 
       122 1 2 3 3  2 DA P . 214 . P 1 1 
       123 1 1 2 2  3 DA P . 203 . P 1 1 
       123 1 2 3 3  3 DT P . 215 . P 1 1 
       124 1 1 2 2  3 DA P . 203 . P 1 1 
       124 1 2 3 3  4 DA P . 216 . P 1 1 
       125 1 1 2 2  3 DA P . 203 . P 1 1 
       125 1 2 3 3  5 DT P . 217 . P 1 1 
       126 1 1 2 2  3 DA P . 203 . P 1 1 
       126 1 2 3 3  6 DT P . 218 . P 1 1 
       127 1 1 2 2  3 DA P . 203 . P 1 1 
       127 1 2 3 3  7 DG P . 219 . P 1 1 
       128 1 1 2 2  3 DA P . 203 . P 1 1 
       128 1 2 3 3  8 DT P . 220 . P 1 1 
       129 1 1 2 2  3 DA P . 203 . P 1 1 
       129 1 2 3 3  9 DT P . 221 . P 1 1 
       130 1 1 2 2  3 DA P . 203 . P 1 1 
       130 1 2 3 3 10 DT P . 222 . P 1 1 
       131 1 1 2 2  3 DA P . 203 . P 1 1 
       131 1 2 3 3 11 DT P . 223 . P 1 1 
       132 1 1 2 2  3 DA P . 203 . P 1 1 
       132 1 2 3 3 12 DG P . 224 . P 1 1 
       133 1 1 2 2  4 DA P . 204 . P 1 1 
       133 1 2 3 3  2 DA P . 214 . P 1 1 
       134 1 1 2 2  4 DA P . 204 . P 1 1 
       134 1 2 3 3  3 DT P . 215 . P 1 1 
       135 1 1 2 2  4 DA P . 204 . P 1 1 
       135 1 2 3 3  4 DA P . 216 . P 1 1 
       136 1 1 2 2  4 DA P . 204 . P 1 1 
       136 1 2 3 3  5 DT P . 217 . P 1 1 
       137 1 1 2 2  4 DA P . 204 . P 1 1 
       137 1 2 3 3  6 DT P . 218 . P 1 1 
       138 1 1 2 2  4 DA P . 204 . P 1 1 
       138 1 2 3 3  7 DG P . 219 . P 1 1 
       139 1 1 2 2  4 DA P . 204 . P 1 1 
       139 1 2 3 3  8 DT P . 220 . P 1 1 
       140 1 1 2 2  4 DA P . 204 . P 1 1 
       140 1 2 3 3  9 DT P . 221 . P 1 1 
       141 1 1 2 2  4 DA P . 204 . P 1 1 
       141 1 2 3 3 10 DT P . 222 . P 1 1 
       142 1 1 2 2  4 DA P . 204 . P 1 1 
       142 1 2 3 3 11 DT P . 223 . P 1 1 
       143 1 1 2 2  4 DA P . 204 . P 1 1 
       143 1 2 3 3 12 DG P . 224 . P 1 1 
       144 1 1 2 2  5 DA P . 205 . P 1 1 
       144 1 2 3 3  2 DA P . 214 . P 1 1 
       145 1 1 2 2  5 DA P . 205 . P 1 1 
       145 1 2 3 3  3 DT P . 215 . P 1 1 
       146 1 1 2 2  5 DA P . 205 . P 1 1 
       146 1 2 3 3  4 DA P . 216 . P 1 1 
       147 1 1 2 2  5 DA P . 205 . P 1 1 
       147 1 2 3 3  5 DT P . 217 . P 1 1 
       148 1 1 2 2  5 DA P . 205 . P 1 1 
       148 1 2 3 3  6 DT P . 218 . P 1 1 
       149 1 1 2 2  5 DA P . 205 . P 1 1 
       149 1 2 3 3  7 DG P . 219 . P 1 1 
       150 1 1 2 2  5 DA P . 205 . P 1 1 
       150 1 2 3 3  8 DT P . 220 . P 1 1 
       151 1 1 2 2  5 DA P . 205 . P 1 1 
       151 1 2 3 3  9 DT P . 221 . P 1 1 
       152 1 1 2 2  5 DA P . 205 . P 1 1 
       152 1 2 3 3 10 DT P . 222 . P 1 1 
       153 1 1 2 2  5 DA P . 205 . P 1 1 
       153 1 2 3 3 11 DT P . 223 . P 1 1 
       154 1 1 2 2  5 DA P . 205 . P 1 1 
       154 1 2 3 3 12 DG P . 224 . P 1 1 
       155 1 1 2 2  6 DC P . 206 . P 1 1 
       155 1 2 3 3  2 DA P . 214 . P 1 1 
       156 1 1 2 2  6 DC P . 206 . P 1 1 
       156 1 2 3 3  3 DT P . 215 . P 1 1 
       157 1 1 2 2  6 DC P . 206 . P 1 1 
       157 1 2 3 3  4 DA P . 216 . P 1 1 
       158 1 1 2 2  6 DC P . 206 . P 1 1 
       158 1 2 3 3  5 DT P . 217 . P 1 1 
       159 1 1 2 2  6 DC P . 206 . P 1 1 
       159 1 2 3 3  6 DT P . 218 . P 1 1 
       160 1 1 2 2  6 DC P . 206 . P 1 1 
       160 1 2 3 3  7 DG P . 219 . P 1 1 
       161 1 1 2 2  6 DC P . 206 . P 1 1 
       161 1 2 3 3  8 DT P . 220 . P 1 1 
       162 1 1 2 2  6 DC P . 206 . P 1 1 
       162 1 2 3 3  9 DT P . 221 . P 1 1 
       163 1 1 2 2  6 DC P . 206 . P 1 1 
       163 1 2 3 3 10 DT P . 222 . P 1 1 
       164 1 1 2 2  6 DC P . 206 . P 1 1 
       164 1 2 3 3 11 DT P . 223 . P 1 1 
       165 1 1 2 2  6 DC P . 206 . P 1 1 
       165 1 2 3 3 12 DG P . 224 . P 1 1 
       166 1 1 2 2  7 DA P . 207 . P 1 1 
       166 1 2 3 3  2 DA P . 214 . P 1 1 
       167 1 1 2 2  7 DA P . 207 . P 1 1 
       167 1 2 3 3  3 DT P . 215 . P 1 1 
       168 1 1 2 2  7 DA P . 207 . P 1 1 
       168 1 2 3 3  4 DA P . 216 . P 1 1 
       169 1 1 2 2  7 DA P . 207 . P 1 1 
       169 1 2 3 3  5 DT P . 217 . P 1 1 
       170 1 1 2 2  7 DA P . 207 . P 1 1 
       170 1 2 3 3  6 DT P . 218 . P 1 1 
       171 1 1 2 2  7 DA P . 207 . P 1 1 
       171 1 2 3 3  7 DG P . 219 . P 1 1 
       172 1 1 2 2  7 DA P . 207 . P 1 1 
       172 1 2 3 3  8 DT P . 220 . P 1 1 
       173 1 1 2 2  7 DA P . 207 . P 1 1 
       173 1 2 3 3  9 DT P . 221 . P 1 1 
       174 1 1 2 2  7 DA P . 207 . P 1 1 
       174 1 2 3 3 10 DT P . 222 . P 1 1 
       175 1 1 2 2  7 DA P . 207 . P 1 1 
       175 1 2 3 3 11 DT P . 223 . P 1 1 
       176 1 1 2 2  7 DA P . 207 . P 1 1 
       176 1 2 3 3 12 DG P . 224 . P 1 1 
       177 1 1 2 2  8 DA P . 208 . P 1 1 
       177 1 2 3 3  2 DA P . 214 . P 1 1 
       178 1 1 2 2  8 DA P . 208 . P 1 1 
       178 1 2 3 3  3 DT P . 215 . P 1 1 
       179 1 1 2 2  8 DA P . 208 . P 1 1 
       179 1 2 3 3  4 DA P . 216 . P 1 1 
       180 1 1 2 2  8 DA P . 208 . P 1 1 
       180 1 2 3 3  5 DT P . 217 . P 1 1 
       181 1 1 2 2  8 DA P . 208 . P 1 1 
       181 1 2 3 3  6 DT P . 218 . P 1 1 
       182 1 1 2 2  8 DA P . 208 . P 1 1 
       182 1 2 3 3  7 DG P . 219 . P 1 1 
       183 1 1 2 2  8 DA P . 208 . P 1 1 
       183 1 2 3 3  8 DT P . 220 . P 1 1 
       184 1 1 2 2  8 DA P . 208 . P 1 1 
       184 1 2 3 3  9 DT P . 221 . P 1 1 
       185 1 1 2 2  8 DA P . 208 . P 1 1 
       185 1 2 3 3 10 DT P . 222 . P 1 1 
       186 1 1 2 2  8 DA P . 208 . P 1 1 
       186 1 2 3 3 11 DT P . 223 . P 1 1 
       187 1 1 2 2  8 DA P . 208 . P 1 1 
       187 1 2 3 3 12 DG P . 224 . P 1 1 
       188 1 1 2 2  9 DT P . 209 . P 1 1 
       188 1 2 3 3  2 DA P . 214 . P 1 1 
       189 1 1 2 2  9 DT P . 209 . P 1 1 
       189 1 2 3 3  3 DT P . 215 . P 1 1 
       190 1 1 2 2  9 DT P . 209 . P 1 1 
       190 1 2 3 3  4 DA P . 216 . P 1 1 
       191 1 1 2 2  9 DT P . 209 . P 1 1 
       191 1 2 3 3  5 DT P . 217 . P 1 1 
       192 1 1 2 2  9 DT P . 209 . P 1 1 
       192 1 2 3 3  6 DT P . 218 . P 1 1 
       193 1 1 2 2  9 DT P . 209 . P 1 1 
       193 1 2 3 3  7 DG P . 219 . P 1 1 
       194 1 1 2 2  9 DT P . 209 . P 1 1 
       194 1 2 3 3  8 DT P . 220 . P 1 1 
       195 1 1 2 2  9 DT P . 209 . P 1 1 
       195 1 2 3 3  9 DT P . 221 . P 1 1 
       196 1 1 2 2  9 DT P . 209 . P 1 1 
       196 1 2 3 3 10 DT P . 222 . P 1 1 
       197 1 1 2 2  9 DT P . 209 . P 1 1 
       197 1 2 3 3 11 DT P . 223 . P 1 1 
       198 1 1 2 2  9 DT P . 209 . P 1 1 
       198 1 2 3 3 12 DG P . 224 . P 1 1 
       199 1 1 2 2 10 DA P . 210 . P 1 1 
       199 1 2 3 3  2 DA P . 214 . P 1 1 
       200 1 1 2 2 10 DA P . 210 . P 1 1 
       200 1 2 3 3  3 DT P . 215 . P 1 1 
       201 1 1 2 2 10 DA P . 210 . P 1 1 
       201 1 2 3 3  4 DA P . 216 . P 1 1 
       202 1 1 2 2 10 DA P . 210 . P 1 1 
       202 1 2 3 3  5 DT P . 217 . P 1 1 
       203 1 1 2 2 10 DA P . 210 . P 1 1 
       203 1 2 3 3  6 DT P . 218 . P 1 1 
       204 1 1 2 2 10 DA P . 210 . P 1 1 
       204 1 2 3 3  7 DG P . 219 . P 1 1 
       205 1 1 2 2 10 DA P . 210 . P 1 1 
       205 1 2 3 3  8 DT P . 220 . P 1 1 
       206 1 1 2 2 10 DA P . 210 . P 1 1 
       206 1 2 3 3  9 DT P . 221 . P 1 1 
       207 1 1 2 2 10 DA P . 210 . P 1 1 
       207 1 2 3 3 10 DT P . 222 . P 1 1 
       208 1 1 2 2 10 DA P . 210 . P 1 1 
       208 1 2 3 3 11 DT P . 223 . P 1 1 
       209 1 1 2 2 10 DA P . 210 . P 1 1 
       209 1 2 3 3 12 DG P . 224 . P 1 1 
       210 1 1 2 2 11 DT P . 211 . P 1 1 
       210 1 2 3 3  2 DA P . 214 . P 1 1 
       211 1 1 2 2 11 DT P . 211 . P 1 1 
       211 1 2 3 3  3 DT P . 215 . P 1 1 
       212 1 1 2 2 11 DT P . 211 . P 1 1 
       212 1 2 3 3  4 DA P . 216 . P 1 1 
       213 1 1 2 2 11 DT P . 211 . P 1 1 
       213 1 2 3 3  5 DT P . 217 . P 1 1 
       214 1 1 2 2 11 DT P . 211 . P 1 1 
       214 1 2 3 3  6 DT P . 218 . P 1 1 
       215 1 1 2 2 11 DT P . 211 . P 1 1 
       215 1 2 3 3  7 DG P . 219 . P 1 1 
       216 1 1 2 2 11 DT P . 211 . P 1 1 
       216 1 2 3 3  8 DT P . 220 . P 1 1 
       217 1 1 2 2 11 DT P . 211 . P 1 1 
       217 1 2 3 3  9 DT P . 221 . P 1 1 
       218 1 1 2 2 11 DT P . 211 . P 1 1 
       218 1 2 3 3 10 DT P . 222 . P 1 1 
       219 1 1 2 2 11 DT P . 211 . P 1 1 
       219 1 2 3 3 11 DT P . 223 . P 1 1 
       220 1 1 2 2 11 DT P . 211 . P 1 1 
       220 1 2 3 3 12 DG P . 224 . P 1 1 
       221 1 1 2 2 12 DT P . 212 . P 1 1 
       221 1 2 3 3  2 DA P . 214 . P 1 1 
       222 1 1 2 2 12 DT P . 212 . P 1 1 
       222 1 2 3 3  3 DT P . 215 . P 1 1 
       223 1 1 2 2 12 DT P . 212 . P 1 1 
       223 1 2 3 3  4 DA P . 216 . P 1 1 
       224 1 1 2 2 12 DT P . 212 . P 1 1 
       224 1 2 3 3  5 DT P . 217 . P 1 1 
       225 1 1 2 2 12 DT P . 212 . P 1 1 
       225 1 2 3 3  6 DT P . 218 . P 1 1 
       226 1 1 2 2 12 DT P . 212 . P 1 1 
       226 1 2 3 3  7 DG P . 219 . P 1 1 
       227 1 1 2 2 12 DT P . 212 . P 1 1 
       227 1 2 3 3  8 DT P . 220 . P 1 1 
       228 1 1 2 2 12 DT P . 212 . P 1 1 
       228 1 2 3 3  9 DT P . 221 . P 1 1 
       229 1 1 2 2 12 DT P . 212 . P 1 1 
       229 1 2 3 3 10 DT P . 222 . P 1 1 
       230 1 1 2 2 12 DT P . 212 . P 1 1 
       230 1 2 3 3 11 DT P . 223 . P 1 1 
       231 1 1 2 2 12 DT P . 212 . P 1 1 
       231 1 2 3 3 12 DG P . 224 . P 1 1 
    stop_

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

         1 1 . . . . .   6.5  -0.5  13.5 1 1 
         2 1 . . . . .   6.5  -0.5  13.5 1 1 
         3 1 . . . . .  12.5   5.5  19.5 1 1 
         4 1 . . . . .  12.5   5.5  19.5 1 1 
         5 1 . . . . .  17.6  10.6  24.6 1 1 
         6 1 . . . . .  17.6  10.6  24.6 1 1 
         7 1 . . . . .  21.7  14.7  28.7 1 1 
         8 1 . . . . .  21.7  14.7  28.7 1 1 
         9 1 . . . . .  24.6  17.6  31.6 1 1 
        10 1 . . . . .  24.6  17.6  31.6 1 1 
        11 1 . . . . .  26.4  19.4  33.4 1 1 
        12 1 . . . . .  26.4  19.4  33.4 1 1 
        13 1 . . . . .  27.7  20.7  34.7 1 1 
        14 1 . . . . .  27.7  20.7  34.7 1 1 
        15 1 . . . . .  29.0  22.0  36.0 1 1 
        16 1 . . . . .  29.0  22.0  36.0 1 1 
        17 1 . . . . .  30.9  23.9  37.9 1 1 
        18 1 . . . . .  30.9  23.9  37.9 1 1 
        19 1 . . . . .  33.8  26.8  40.8 1 1 
        20 1 . . . . .  33.8  26.8  40.8 1 1 
        21 1 . . . . .   6.5  -0.5  13.5 1 1 
        22 1 . . . . .   6.5  -0.5  13.5 1 1 
        23 1 . . . . .  12.5   5.5  19.5 1 1 
        24 1 . . . . .  12.5   5.5  19.5 1 1 
        25 1 . . . . .  17.6  10.6  24.6 1 1 
        26 1 . . . . .  17.6  10.6  24.6 1 1 
        27 1 . . . . .  21.7  14.7  28.7 1 1 
        28 1 . . . . .  21.7  14.7  28.7 1 1 
        29 1 . . . . .  24.6  17.6  31.6 1 1 
        30 1 . . . . .  24.6  17.6  31.6 1 1 
        31 1 . . . . .  26.4  19.4  33.4 1 1 
        32 1 . . . . .  26.4  19.4  33.4 1 1 
        33 1 . . . . .  27.7  20.7  34.7 1 1 
        34 1 . . . . .  27.7  20.7  34.7 1 1 
        35 1 . . . . .  29.0  22.0  36.0 1 1 
        36 1 . . . . .  29.0  22.0  36.0 1 1 
        37 1 . . . . .  30.9  23.9  37.9 1 1 
        38 1 . . . . .  30.9  23.9  37.9 1 1 
        39 1 . . . . .   6.5  -0.5  13.5 1 1 
        40 1 . . . . .   6.5  -0.5  13.5 1 1 
        41 1 . . . . .  12.5   5.5  19.5 1 1 
        42 1 . . . . .  12.5   5.5  19.5 1 1 
        43 1 . . . . .  17.6  10.6  24.6 1 1 
        44 1 . . . . .  17.6  10.6  24.6 1 1 
        45 1 . . . . .  21.7  14.7  28.7 1 1 
        46 1 . . . . .  21.7  14.7  28.7 1 1 
        47 1 . . . . .  24.6  17.6  31.6 1 1 
        48 1 . . . . .  24.6  17.6  31.6 1 1 
        49 1 . . . . .  26.4  19.4  33.4 1 1 
        50 1 . . . . .  26.4  19.4  33.4 1 1 
        51 1 . . . . .  27.7  20.7  34.7 1 1 
        52 1 . . . . .  27.7  20.7  34.7 1 1 
        53 1 . . . . .  29.0  22.0  36.0 1 1 
        54 1 . . . . .  29.0  22.0  36.0 1 1 
        55 1 . . . . .   6.5  -0.5  13.5 1 1 
        56 1 . . . . .   6.5  -0.5  13.5 1 1 
        57 1 . . . . .  12.5   5.5  19.5 1 1 
        58 1 . . . . .  12.5   5.5  19.5 1 1 
        59 1 . . . . .  17.6  10.6  24.6 1 1 
        60 1 . . . . .  17.6  10.6  24.6 1 1 
        61 1 . . . . .  21.7  14.7  28.7 1 1 
        62 1 . . . . .  21.7  14.7  28.7 1 1 
        63 1 . . . . .  24.6  17.6  31.6 1 1 
        64 1 . . . . .  24.6  17.6  31.6 1 1 
        65 1 . . . . .  26.4  19.4  33.4 1 1 
        66 1 . . . . .  26.4  19.4  33.4 1 1 
        67 1 . . . . .  27.7  20.7  34.7 1 1 
        68 1 . . . . .  27.7  20.7  34.7 1 1 
        69 1 . . . . .   6.5  -0.5  13.5 1 1 
        70 1 . . . . .   6.5  -0.5  13.5 1 1 
        71 1 . . . . .  12.5   5.5  19.5 1 1 
        72 1 . . . . .  12.5   5.5  19.5 1 1 
        73 1 . . . . .  17.6  10.6  24.6 1 1 
        74 1 . . . . .  17.6  10.6  24.6 1 1 
        75 1 . . . . .  21.7  14.7  28.7 1 1 
        76 1 . . . . .  21.7  14.7  28.7 1 1 
        77 1 . . . . .  24.6  17.6  31.6 1 1 
        78 1 . . . . .  24.6  17.6  31.6 1 1 
        79 1 . . . . .  26.4  19.4  33.4 1 1 
        80 1 . . . . .  26.4  19.4  33.4 1 1 
        81 1 . . . . .   6.5  -0.5  13.5 1 1 
        82 1 . . . . .   6.5  -0.5  13.5 1 1 
        83 1 . . . . .  12.5   5.5  19.5 1 1 
        84 1 . . . . .  12.5   5.5  19.5 1 1 
        85 1 . . . . .  17.6  10.6  24.6 1 1 
        86 1 . . . . .  17.6  10.6  24.6 1 1 
        87 1 . . . . .  21.7  14.7  28.7 1 1 
        88 1 . . . . .  21.7  14.7  28.7 1 1 
        89 1 . . . . .  24.6  17.6  31.6 1 1 
        90 1 . . . . .  24.6  17.6  31.6 1 1 
        91 1 . . . . .   6.5  -0.5  13.5 1 1 
        92 1 . . . . .   6.5  -0.5  13.5 1 1 
        93 1 . . . . .  12.5   5.5  19.5 1 1 
        94 1 . . . . .  12.5   5.5  19.5 1 1 
        95 1 . . . . .  17.6  10.6  24.6 1 1 
        96 1 . . . . .  17.6  10.6  24.6 1 1 
        97 1 . . . . .  21.7  14.7  28.7 1 1 
        98 1 . . . . .  21.7  14.7  28.7 1 1 
        99 1 . . . . .   6.5  -0.5  13.5 1 1 
       100 1 . . . . .   6.5  -0.5  13.5 1 1 
       101 1 . . . . .  12.5   5.5  19.5 1 1 
       102 1 . . . . .  12.5   5.5  19.5 1 1 
       103 1 . . . . .  17.6  10.6  24.6 1 1 
       104 1 . . . . .  17.6  10.6  24.6 1 1 
       105 1 . . . . .   6.5  -0.5  13.5 1 1 
       106 1 . . . . .   6.5  -0.5  13.5 1 1 
       107 1 . . . . .  12.5   5.5  19.5 1 1 
       108 1 . . . . .  12.5   5.5  19.5 1 1 
       109 1 . . . . .   6.5  -0.5  13.5 1 1 
       110 1 . . . . .   6.5  -0.5  13.5 1 1 
       111 1 . . . . .  38.7  31.7  45.7 1 1 
       112 1 . . . . . 34.75 27.75 41.75 1 1 
       113 1 . . . . .  30.2  23.2  37.2 1 1 
       114 1 . . . . . 25.43 18.43 32.43 1 1 
       115 1 . . . . . 21.12 14.12 28.12 1 1 
       116 1 . . . . . 18.12 11.12 25.12 1 1 
       117 1 . . . . . 16.96  9.96 23.96 1 1 
       118 1 . . . . . 17.29 10.29 24.29 1 1 
       119 1 . . . . . 18.03 11.03 25.03 1 1 
       120 1 . . . . . 18.23 11.23 25.23 1 1 
       121 1 . . . . . 17.39 10.39 24.39 1 1 
       122 1 . . . . . 34.75 27.75 41.75 1 1 
       123 1 . . . . .  30.2  23.2  37.2 1 1 
       124 1 . . . . . 25.43 18.43 32.43 1 1 
       125 1 . . . . . 21.12 14.12 28.12 1 1 
       126 1 . . . . . 18.12 11.12 25.12 1 1 
       127 1 . . . . . 16.96  9.96 23.96 1 1 
       128 1 . . . . . 17.29 10.29 24.29 1 1 
       129 1 . . . . . 18.03 11.03 25.03 1 1 
       130 1 . . . . . 18.23 11.23 25.23 1 1 
       131 1 . . . . . 17.39 10.39 24.39 1 1 
       132 1 . . . . . 15.53  8.53 22.53 1 1 
       133 1 . . . . .  30.2  23.2  37.2 1 1 
       134 1 . . . . . 25.43 18.43 32.43 1 1 
       135 1 . . . . . 21.12 14.12 28.12 1 1 
       136 1 . . . . . 18.12 11.12 25.12 1 1 
       137 1 . . . . . 16.96  9.96 23.96 1 1 
       138 1 . . . . . 17.29 10.29 24.29 1 1 
       139 1 . . . . . 18.03 11.03 25.03 1 1 
       140 1 . . . . . 18.23 11.23 25.23 1 1 
       141 1 . . . . . 17.39 10.39 24.39 1 1 
       142 1 . . . . . 15.53  8.53 22.53 1 1 
       143 1 . . . . . 13.17  6.17 20.17 1 1 
       144 1 . . . . . 25.43 18.43 32.43 1 1 
       145 1 . . . . . 21.12 14.12 28.12 1 1 
       146 1 . . . . . 18.12 11.12 25.12 1 1 
       147 1 . . . . . 16.96  9.96 23.96 1 1 
       148 1 . . . . . 17.29 10.29 24.29 1 1 
       149 1 . . . . . 18.03 11.03 25.03 1 1 
       150 1 . . . . . 18.23 11.23 25.23 1 1 
       151 1 . . . . . 17.39 10.39 24.39 1 1 
       152 1 . . . . . 15.53  8.53 22.53 1 1 
       153 1 . . . . . 13.17  6.17 20.17 1 1 
       154 1 . . . . .  11.7   4.7  18.7 1 1 
       155 1 . . . . . 21.12 14.12 28.12 1 1 
       156 1 . . . . . 18.12 11.12 25.12 1 1 
       157 1 . . . . . 16.96  9.96 23.96 1 1 
       158 1 . . . . . 17.29 10.29 24.29 1 1 
       159 1 . . . . . 18.03 11.03 25.03 1 1 
       160 1 . . . . . 18.23 11.23 25.23 1 1 
       161 1 . . . . . 17.39 10.39 24.39 1 1 
       162 1 . . . . . 15.53  8.53 22.53 1 1 
       163 1 . . . . . 13.17  6.17 20.17 1 1 
       164 1 . . . . .  11.7   4.7  18.7 1 1 
       165 1 . . . . . 12.84  5.84 19.84 1 1 
       166 1 . . . . . 18.12 11.12 25.12 1 1 
       167 1 . . . . . 16.96  9.96 23.96 1 1 
       168 1 . . . . . 17.29 10.29 24.29 1 1 
       169 1 . . . . . 18.03 11.03 25.03 1 1 
       170 1 . . . . . 18.23 11.23 25.23 1 1 
       171 1 . . . . . 17.39 10.39 24.39 1 1 
       172 1 . . . . . 15.53  8.53 22.53 1 1 
       173 1 . . . . . 13.17  6.17 20.17 1 1 
       174 1 . . . . .  11.7   4.7  18.7 1 1 
       175 1 . . . . . 12.84  5.84 19.84 1 1 
       176 1 . . . . .  16.6   9.6  23.6 1 1 
       177 1 . . . . . 16.96  9.96 23.96 1 1 
       178 1 . . . . . 17.29 10.29 24.29 1 1 
       179 1 . . . . . 18.03 11.03 25.03 1 1 
       180 1 . . . . . 18.23 11.23 25.23 1 1 
       181 1 . . . . . 17.39 10.39 24.39 1 1 
       182 1 . . . . . 15.53  8.53 22.53 1 1 
       183 1 . . . . . 13.17  6.17 20.17 1 1 
       184 1 . . . . .  11.7   4.7  18.7 1 1 
       185 1 . . . . . 12.84  5.84 19.84 1 1 
       186 1 . . . . .  16.6   9.6  23.6 1 1 
       187 1 . . . . . 21.56 14.56 28.56 1 1 
       188 1 . . . . . 17.29 10.29 24.29 1 1 
       189 1 . . . . . 18.03 11.03 25.03 1 1 
       190 1 . . . . . 18.23 11.23 25.23 1 1 
       191 1 . . . . . 17.39 10.39 24.39 1 1 
       192 1 . . . . . 15.53  8.53 22.53 1 1 
       193 1 . . . . . 13.17  6.17 20.17 1 1 
       194 1 . . . . .  11.7   4.7  18.7 1 1 
       195 1 . . . . . 12.84  5.84 19.84 1 1 
       196 1 . . . . .  16.6   9.6  23.6 1 1 
       197 1 . . . . . 21.56 14.56 28.56 1 1 
       198 1 . . . . . 26.52 19.52 33.52 1 1 
       199 1 . . . . . 18.03 11.03 25.03 1 1 
       200 1 . . . . . 18.23 11.23 25.23 1 1 
       201 1 . . . . . 17.39 10.39 24.39 1 1 
       202 1 . . . . . 15.53  8.53 22.53 1 1 
       203 1 . . . . . 13.17  6.17 20.17 1 1 
       204 1 . . . . .  11.7   4.7  18.7 1 1 
       205 1 . . . . . 12.84  5.84 19.84 1 1 
       206 1 . . . . .  16.6   9.6  23.6 1 1 
       207 1 . . . . . 21.56 14.56 28.56 1 1 
       208 1 . . . . . 26.52 19.52 33.52 1 1 
       209 1 . . . . . 30.95 23.95 37.95 1 1 
       210 1 . . . . . 18.23 11.23 25.23 1 1 
       211 1 . . . . . 17.39 10.39 24.39 1 1 
       212 1 . . . . . 15.53  8.53 22.53 1 1 
       213 1 . . . . . 13.17  6.17 20.17 1 1 
       214 1 . . . . .  11.7   4.7  18.7 1 1 
       215 1 . . . . . 12.84  5.84 19.84 1 1 
       216 1 . . . . .  16.6   9.6  23.6 1 1 
       217 1 . . . . . 21.56 14.56 28.56 1 1 
       218 1 . . . . . 26.52 19.52 33.52 1 1 
       219 1 . . . . . 30.95 23.95 37.95 1 1 
       220 1 . . . . . 34.55 27.55 41.55 1 1 
       221 1 . . . . . 17.39 10.39 24.39 1 1 
       222 1 . . . . . 15.53  8.53 22.53 1 1 
       223 1 . . . . . 13.17  6.17 20.17 1 1 
       224 1 . . . . .  11.7   4.7  18.7 1 1 
       225 1 . . . . . 12.84  5.84 19.84 1 1 
       226 1 . . . . .  16.6   9.6  23.6 1 1 
       227 1 . . . . . 21.56 14.56 28.56 1 1 
       228 1 . . . . . 26.52 19.52 33.52 1 1 
       229 1 . . . . . 30.95 23.95 37.95 1 1 
       230 1 . . . . . 34.55 27.55 41.55 1 1 
       231 1 . . . . . 37.31 30.31 44.31 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
       7 1 . . . 1 2 
       8 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 56 ALA MB   .  80 . HB#  1 2 
       1 1 2 2 2  7 DA  H5'' . 207 . H5'' 1 2 
       2 1 1 1 1 56 ALA MB   .  80 . HB#  1 2 
       2 1 2 2 2  7 DA  H1'  . 207 . H1'  1 2 
       3 1 1 1 1 56 ALA MB   .  80 . HB#  1 2 
       3 1 2 2 2  8 DA  H5'  . 208 . H5'  1 2 
       4 1 1 1 1 56 ALA MB   .  80 . HB#  1 2 
       4 1 2 2 2  7 DA  H2'' . 207 . H2'' 1 2 
       5 1 1 1 1 56 ALA MB   .  80 . HB#  1 2 
       5 1 2 2 2  7 DA  H3'  . 207 . H3'  1 2 
       6 1 1 1 1 56 ALA MB   .  80 . HB#  1 2 
       6 1 2 2 2  7 DA  H5'  . 207 . H5'  1 2 
       7 1 1 1 1 56 ALA MB   .  80 . HB#  1 2 
       7 1 2 2 2  6 DC  H3'  . 206 . H3'  1 2 
       8 1 1 1 1 56 ALA MB   .  80 . HB#  1 2 
       8 1 2 2 2  6 DC  H2'' . 206 . H2'' 1 2 
    stop_

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

       1 1 . . . . . 5.5 1.8 5.5 1 2 
       2 1 . . . . . 5.5 1.8 5.5 1 2 
       3 1 . . . . . 6.5 1.8 6.5 1 2 
       4 1 . . . . . 5.5 1.8 5.5 1 2 
       5 1 . . . . . 5.5 1.8 5.5 1 2 
       6 1 . . . . . 5.5 1.8 5.5 1 2 
       7 1 . . . . . 5.5 1.8 5.5 1 2 
       8 1 . . . . . 5.5 1.8 5.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 62 ILE MG   .  86 . HG2# 1 3 
        1 1 2 3 3  5 DT  M7   . 217 . H51  1 3 
        2 1 1 1 1 62 ILE MD   .  86 . HD1# 1 3 
        2 1 2 3 3  5 DT  M7   . 217 . H51  1 3 
        3 1 1 1 1 62 ILE MG   .  86 . HG2# 1 3 
        3 1 2 3 3  6 DT  M7   . 218 . H51  1 3 
        4 1 1 1 1 62 ILE MG   .  86 . HG2# 1 3 
        4 1 2 3 3  4 DA  H3'  . 216 . H3'  1 3 
        5 1 1 1 1 62 ILE MG   .  86 . HG2# 1 3 
        5 1 2 3 3  4 DA  H5'  . 216 . H5'  1 3 
        6 1 1 1 1 62 ILE MD   .  86 . HD1# 1 3 
        6 1 2 3 3  3 DT  H5'  . 215 . H5'  1 3 
        7 1 1 1 1 62 ILE MG   .  86 . HG2# 1 3 
        7 1 2 3 3  3 DT  H2'  . 215 . H2'  1 3 
        8 1 1 1 1 62 ILE MG   .  86 . HG2# 1 3 
        8 1 2 3 3  3 DT  M7   . 215 . H51  1 3 
        9 1 1 1 1 62 ILE MD   .  86 . HD1# 1 3 
        9 1 2 3 3  4 DA  H3'  . 216 . H3'  1 3 
       10 1 1 1 1 62 ILE MD   .  86 . HD1# 1 3 
       10 1 2 3 3  3 DT  H3'  . 215 . H3'  1 3 
       11 1 1 1 1 62 ILE MD   .  86 . HD1# 1 3 
       11 1 2 3 3  5 DT  H1'  . 217 . H1'  1 3 
       12 1 1 1 1 62 ILE MD   .  86 . HD1# 1 3 
       12 1 2 3 3  4 DA  H1'  . 216 . H1'  1 3 
       13 1 1 1 1 62 ILE MD   .  86 . HD1# 1 3 
       13 1 2 3 3  3 DT  H6   . 215 . H6   1 3 
       14 1 1 1 1 66 ARG QD   .  90 . HD#  1 3 
       14 1 2 3 3  5 DT  M7   . 217 . H51  1 3 
       15 1 1 1 1 53 THR MG   .  77 . HG2# 1 3 
       15 1 2 2 2  7 DA  H3'  . 207 . H3'  1 3 
       16 1 1 1 1 53 THR MG   .  77 . HG2# 1 3 
       16 1 2 2 2  7 DA  H5'' . 207 . H5'' 1 3 
       17 1 1 1 1 67 VAL MG2  .  91 . HG2# 1 3 
       17 1 2 2 2  5 DA  H5'  . 205 . H5'  1 3 
       18 1 1 1 1 67 VAL MG2  .  91 . HG2# 1 3 
       18 1 2 2 2  4 DA  H5'' . 204 . H5'' 1 3 
       18 1 2 2 2  5 DA  H5'' . 205 . H5'' 1 3 
       19 1 1 1 1 67 VAL MG2  .  91 . HG2# 1 3 
       19 1 2 2 2  5 DA  H3'  . 205 . H3'  1 3 
       20 1 1 1 1 67 VAL MG2  .  91 . HG2# 1 3 
       20 1 2 2 2  4 DA  H3'  . 204 . H3'  1 3 
       20 1 2 2 2  5 DA  H3'  . 205 . H3'  1 3 
       21 1 1 1 1 32 THR MG   .  56 . HG2# 1 3 
       21 1 2 3 3  2 DA  H5'  . 214 . H5'  1 3 
       22 1 1 1 1 32 THR MG   .  56 . HG2# 1 3 
       22 1 2 3 3  2 DA  H5'' . 214 . H5'' 1 3 
       23 1 1 1 1 32 THR MG   .  56 . HG2# 1 3 
       23 1 2 3 3  2 DA  H3'  . 214 . H3'  1 3 
       24 1 1 1 1 49 LEU MD1  .  73 . HD1# 1 3 
       24 1 2 2 2  6 DC  H5'  . 206 . H5'  1 3 
       25 1 1 1 1 49 LEU MD1  .  73 . HD1# 1 3 
       25 1 2 2 2  6 DC  H4'  . 206 . H4'  1 3 
       26 1 1 1 1  2 LYS QG   .  26 . HG#  1 3 
       26 1 2 3 3 10 DT  H5'  . 222 . H5'  1 3 
       27 1 1 1 1  2 LYS QG   .  26 . HG#  1 3 
       27 1 2 3 3 10 DT  H5'' . 222 . H5'' 1 3 
       28 1 1 1 1  2 LYS QE   .  26 . HE#  1 3 
       28 1 2 3 3 10 DT  H5'  . 222 . H5'  1 3 
       29 1 1 1 1  2 LYS QE   .  26 . HE#  1 3 
       29 1 2 3 3 11 DT  H1'  . 223 . H1'  1 3 
       30 1 1 1 1  2 LYS QE   .  26 . HE#  1 3 
       30 1 2 3 3 10 DT  H1'  . 222 . H1'  1 3 
       31 1 1 1 1  2 LYS QE   .  26 . HE#  1 3 
       31 1 2 2 2  5 DA  H2   . 205 . H2   1 3 
       32 1 1 1 1  2 LYS QE   .  26 . HE#  1 3 
       32 1 2 3 3 10 DT  M7   . 222 . H51  1 3 
       33 1 1 1 1  2 LYS QE   .  26 . HE#  1 3 
       33 1 2 3 3 10 DT  H2'' . 222 . H2'' 1 3 
       34 1 1 1 1  2 LYS QE   .  26 . HE#  1 3 
       34 1 2 2 2  5 DA  H5'' . 205 . H5'' 1 3 
       35 1 1 1 1  2 LYS QE   .  26 . HE#  1 3 
       35 1 2 2 2  5 DA  H3'  . 205 . H3'  1 3 
       36 1 1 1 1  2 LYS QB   .  26 . HB#  1 3 
       36 1 2 2 2  5 DA  H5'  . 205 . H5'  1 3 
       37 1 1 1 1  2 LYS QB   .  26 . HB#  1 3 
       37 1 2 2 2  5 DA  H5'' . 205 . H5'' 1 3 
       38 1 1 1 1  3 ALA MB   .  27 . HB#  1 3 
       38 1 2 3 3 10 DT  H5'  . 222 . H5'  1 3 
       39 1 1 1 1  3 ALA MB   .  27 . HB#  1 3 
       39 1 2 3 3 10 DT  H5'' . 222 . H5'' 1 3 
       40 1 1 1 1  3 ALA MB   .  27 . HB#  1 3 
       40 1 2 2 2  5 DA  H1'  . 205 . H1'  1 3 
       41 1 1 1 1  3 ALA MB   .  27 . HB#  1 3 
       41 1 2 3 3 10 DT  H1'  . 222 . H1'  1 3 
       42 1 1 1 1  3 ALA MB   .  27 . HB#  1 3 
       42 1 2 3 3 10 DT  H3'  . 222 . H3'  1 3 
       43 1 1 1 1  4 GLN QG   .  28 . HG#  1 3 
       43 1 2 2 2  7 DA  H5'  . 207 . H5'  1 3 
       43 1 2 3 3 10 DT  H5'  . 222 . H5'  1 3 
       44 1 1 1 1  4 GLN QG   .  28 . HG#  1 3 
       44 1 2 2 2  7 DA  H5'' . 207 . H5'' 1 3 
       44 1 2 3 3 10 DT  H5'' . 222 . H5'' 1 3 
       45 1 1 1 1  4 GLN QG   .  28 . HG#  1 3 
       45 1 2 2 2  7 DA  H3'  . 207 . H3'  1 3 
       46 1 1 1 1  6 THR MG   .  30 . HG2# 1 3 
       46 1 2 2 2  6 DC  H4'  . 206 . H4'  1 3 
       47 1 1 1 1  6 THR MG   .  30 . HG2# 1 3 
       47 1 2 3 3 11 DT  H5'  . 223 . H5'  1 3 
       48 1 1 1 1  6 THR MG   .  30 . HG2# 1 3 
       48 1 2 3 3 10 DT  H5'' . 222 . H5'' 1 3 
       48 1 2 3 3 11 DT  H5'' . 223 . H5'' 1 3 
       49 1 1 1 1  6 THR MG   .  30 . HG2# 1 3 
       49 1 2 3 3 10 DT  H2'' . 222 . H2'' 1 3 
       50 1 1 1 1  6 THR MG   .  30 . HG2# 1 3 
       50 1 2 3 3 10 DT  H6   . 222 . H6   1 3 
    stop_

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

        1 1 . . . . . 5.5 1.8 5.5 1 3 
        2 1 . . . . . 5.5 1.8 5.5 1 3 
        3 1 . . . . . 5.5 1.8 5.5 1 3 
        4 1 . . . . . 5.5 1.8 5.5 1 3 
        5 1 . . . . . 5.5 1.8 5.5 1 3 
        6 1 . . . . . 5.5 1.8 5.5 1 3 
        7 1 . . . . . 6.5 1.8 6.5 1 3 
        8 1 . . . . . 5.5 1.8 5.5 1 3 
        9 1 . . . . . 6.5 1.8 6.5 1 3 
       10 1 . . . . . 5.5 1.8 5.5 1 3 
       11 1 . . . . . 7.0 1.8 7.0 1 3 
       12 1 . . . . . 6.5 1.8 6.5 1 3 
       13 1 . . . . . 5.5 1.8 5.5 1 3 
       14 1 . . . . . 5.5 1.8 5.5 1 3 
       15 1 . . . . . 5.5 1.8 5.5 1 3 
       16 1 . . . . . 5.5 1.8 5.5 1 3 
       17 1 . . . . . 5.5 1.8 5.5 1 3 
       18 1 . . . . . 5.5 2.8 5.5 1 3 
       19 1 . . . . . 5.5 2.8 5.5 1 3 
       20 1 . . . . . 5.5 2.8 5.5 1 3 
       21 1 . . . . . 6.5 1.8 6.5 1 3 
       22 1 . . . . . 6.5 1.8 6.5 1 3 
       23 1 . . . . . 6.5 1.8 6.5 1 3 
       24 1 . . . . . 4.5 1.8 4.5 1 3 
       25 1 . . . . . 5.5 1.8 5.5 1 3 
       26 1 . . . . . 5.5 1.8 5.5 1 3 
       27 1 . . . . . 5.5 1.8 5.5 1 3 
       28 1 . . . . . 5.5 1.8 5.5 1 3 
       29 1 . . . . . 5.5 1.8 5.5 1 3 
       30 1 . . . . . 5.5 1.8 5.5 1 3 
       31 1 . . . . . 5.5 1.8 5.5 1 3 
       32 1 . . . . . 6.5 1.8 6.5 1 3 
       33 1 . . . . . 5.5 1.8 5.5 1 3 
       34 1 . . . . . 5.5 1.8 5.5 1 3 
       35 1 . . . . . 6.5 1.8 6.5 1 3 
       36 1 . . . . . 6.5 1.8 6.5 1 3 
       37 1 . . . . . 5.5 1.8 5.5 1 3 
       38 1 . . . . . 5.0 1.8 5.0 1 3 
       39 1 . . . . . 5.0 1.8 5.0 1 3 
       40 1 . . . . . 5.5 1.8 5.5 1 3 
       41 1 . . . . . 5.5 1.8 6.5 1 3 
       42 1 . . . . . 5.5 1.8 5.5 1 3 
       43 1 . . . . . 5.5 1.8 5.5 1 3 
       44 1 . . . . . 5.5 1.8 5.5 1 3 
       45 1 . . . . . 5.5 1.8 5.5 1 3 
       46 1 . . . . . 5.5 1.8 5.5 1 3 
       47 1 . . . . . 4.5 1.8 4.5 1 3 
       48 1 . . . . . 4.5 1.8 4.5 1 3 
       49 1 . . . . . 4.5 1.8 4.5 1 3 
       50 1 . . . . . 6.5 1.8 6.5 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
       29 1 . . . 1 4 
       30 1 . . . 1 4 
       31 1 . . . 1 4 
       32 1 . . . 1 4 
       33 1 . . . 1 4 
       34 1 . . . 1 4 
       35 1 . . . 1 4 
       36 1 . . . 1 4 
       37 1 . . . 1 4 
       38 1 . . . 1 4 
    stop_

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

        1 1 1 2 2  1 DC N3 . 201 . N3 1 4 
        1 1 2 3 3 12 DG N1 . 224 . N1 1 4 
        2 1 1 2 2  1 DC N3 . 201 . N3 1 4 
        2 1 2 3 3 12 DG H1 . 224 . H1 1 4 
        3 1 1 2 2  1 DC N4 . 201 . N4 1 4 
        3 1 2 3 3 12 DG O6 . 224 . O6 1 4 
        4 1 1 2 2  1 DC O2 . 201 . O2 1 4 
        4 1 2 3 3 12 DG N2 . 224 . N2 1 4 
        5 1 1 2 2  2 DA N1 . 202 . N1 1 4 
        5 1 2 3 3 11 DT N3 . 223 . N3 1 4 
        6 1 1 2 2  2 DA N1 . 202 . N1 1 4 
        6 1 2 3 3 11 DT H3 . 223 . H3 1 4 
        7 1 1 2 2  2 DA N6 . 202 . N6 1 4 
        7 1 2 3 3 11 DT O4 . 223 . O4 1 4 
        8 1 1 2 2  3 DA N1 . 203 . N1 1 4 
        8 1 2 3 3 10 DT N3 . 222 . N3 1 4 
        9 1 1 2 2  3 DA N1 . 203 . N1 1 4 
        9 1 2 3 3 10 DT H3 . 222 . H3 1 4 
       10 1 1 2 2  3 DA N6 . 203 . N6 1 4 
       10 1 2 3 3 10 DT O4 . 222 . O4 1 4 
       11 1 1 2 2  4 DA N1 . 204 . N1 1 4 
       11 1 2 3 3  9 DT N3 . 221 . N3 1 4 
       12 1 1 2 2  4 DA N1 . 204 . N1 1 4 
       12 1 2 3 3  9 DT H3 . 221 . H3 1 4 
       13 1 1 2 2  4 DA N6 . 204 . N6 1 4 
       13 1 2 3 3  9 DT O4 . 221 . O4 1 4 
       14 1 1 2 2  5 DA N1 . 205 . N1 1 4 
       14 1 2 3 3  8 DT N3 . 220 . N3 1 4 
       15 1 1 2 2  5 DA N1 . 205 . N1 1 4 
       15 1 2 3 3  8 DT H3 . 220 . H3 1 4 
       16 1 1 2 2  5 DA N6 . 205 . N6 1 4 
       16 1 2 3 3  8 DT O4 . 220 . O4 1 4 
       17 1 1 2 2  6 DC N3 . 206 . N3 1 4 
       17 1 2 3 3  7 DG N1 . 219 . N1 1 4 
       18 1 1 2 2  6 DC N3 . 206 . N3 1 4 
       18 1 2 3 3  7 DG H1 . 219 . H1 1 4 
       19 1 1 2 2  6 DC N4 . 206 . N4 1 4 
       19 1 2 3 3  7 DG O6 . 219 . O6 1 4 
       20 1 1 2 2  6 DC O2 . 206 . O2 1 4 
       20 1 2 3 3  7 DG N2 . 219 . N2 1 4 
       21 1 1 2 2  7 DA N1 . 207 . N1 1 4 
       21 1 2 3 3  6 DT N3 . 218 . N3 1 4 
       22 1 1 2 2  7 DA N1 . 207 . N1 1 4 
       22 1 2 3 3  6 DT H3 . 218 . H3 1 4 
       23 1 1 2 2  7 DA N6 . 207 . N6 1 4 
       23 1 2 3 3  6 DT O4 . 218 . O4 1 4 
       24 1 1 2 2  8 DA N1 . 208 . N1 1 4 
       24 1 2 3 3  5 DT N3 . 217 . N3 1 4 
       25 1 1 2 2  8 DA N1 . 208 . N1 1 4 
       25 1 2 3 3  5 DT H3 . 217 . H3 1 4 
       26 1 1 2 2  8 DA N6 . 208 . N6 1 4 
       26 1 2 3 3  5 DT O4 . 217 . O4 1 4 
       27 1 1 2 2  9 DT N3 . 209 . N3 1 4 
       27 1 2 3 3  4 DA N1 . 216 . N1 1 4 
       28 1 1 2 2  9 DT H3 . 209 . H3 1 4 
       28 1 2 3 3  4 DA N1 . 216 . N1 1 4 
       29 1 1 2 2  9 DT O4 . 209 . O4 1 4 
       29 1 2 3 3  4 DA N6 . 216 . N6 1 4 
       30 1 1 2 2 10 DA N1 . 210 . N1 1 4 
       30 1 2 3 3  3 DT N3 . 215 . N3 1 4 
       31 1 1 2 2 10 DA N1 . 210 . N1 1 4 
       31 1 2 3 3  3 DT H3 . 215 . H3 1 4 
       32 1 1 2 2 10 DA N6 . 210 . N6 1 4 
       32 1 2 3 3  3 DT O4 . 215 . O4 1 4 
       33 1 1 2 2 11 DT N3 . 211 . N3 1 4 
       33 1 2 3 3  2 DA N1 . 214 . N1 1 4 
       34 1 1 2 2 11 DT H3 . 211 . H3 1 4 
       34 1 2 3 3  2 DA N1 . 214 . N1 1 4 
       35 1 1 2 2 11 DT O4 . 211 . O4 1 4 
       35 1 2 3 3  2 DA N6 . 214 . N6 1 4 
       36 1 1 2 2 12 DT N3 . 212 . N3 1 4 
       36 1 2 3 3  1 DA N1 . 213 . N1 1 4 
       37 1 1 2 2 12 DT H3 . 212 . H3 1 4 
       37 1 2 3 3  1 DA N1 . 213 . N1 1 4 
       38 1 1 2 2 12 DT O4 . 212 . O4 1 4 
       38 1 2 3 3  1 DA N6 . 213 . N6 1 4 
    stop_

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

        1 1 . . . . . 2.95 2.75 3.15 1 4 
        2 1 . . . . . 1.95 1.75 2.15 1 4 
        3 1 . . . . . 2.91 2.71 3.11 1 4 
        4 1 . . . . . 2.86 2.66 3.06 1 4 
        5 1 . . . . . 2.82 2.62 3.02 1 4 
        6 1 . . . . . 1.82 1.62 2.02 1 4 
        7 1 . . . . . 2.95 2.75 3.15 1 4 
        8 1 . . . . . 2.82 2.62 3.02 1 4 
        9 1 . . . . . 1.82 1.62 2.02 1 4 
       10 1 . . . . . 2.95 2.75 3.15 1 4 
       11 1 . . . . . 2.82 2.62 3.02 1 4 
       12 1 . . . . . 1.82 1.62 2.02 1 4 
       13 1 . . . . . 2.95 2.75 3.15 1 4 
       14 1 . . . . . 2.82 2.62 3.02 1 4 
       15 1 . . . . . 1.82 1.62 2.02 1 4 
       16 1 . . . . . 2.95 2.75 3.15 1 4 
       17 1 . . . . . 2.95 2.75 3.15 1 4 
       18 1 . . . . . 1.95 1.75 2.15 1 4 
       19 1 . . . . . 2.91 2.71 3.11 1 4 
       20 1 . . . . . 2.86 2.66 3.06 1 4 
       21 1 . . . . . 2.82 2.62 3.02 1 4 
       22 1 . . . . . 1.82 1.62 2.02 1 4 
       23 1 . . . . . 2.95 2.75 3.15 1 4 
       24 1 . . . . . 2.82 2.62 3.02 1 4 
       25 1 . . . . . 1.82 1.62 2.02 1 4 
       26 1 . . . . . 2.95 2.75 3.15 1 4 
       27 1 . . . . . 2.82 2.62 3.02 1 4 
       28 1 . . . . . 1.82 1.62 2.02 1 4 
       29 1 . . . . . 2.95 2.75 3.15 1 4 
       30 1 . . . . . 2.82 2.62 3.02 1 4 
       31 1 . . . . . 1.82 1.62 2.02 1 4 
       32 1 . . . . . 2.95 2.75 3.15 1 4 
       33 1 . . . . . 2.82 2.62 3.02 1 4 
       34 1 . . . . . 1.82 1.62 2.02 1 4 
       35 1 . . . . . 2.95 2.75 3.15 1 4 
       36 1 . . . . . 2.82 2.62 3.02 1 4 
       37 1 . . . . . 1.82 1.62 2.02 1 4 
       38 1 . . . . . 2.95 2.75 3.15 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2  1 DC C4' 2 2  1 DC C3' 2 2  1 DC O3' 2 2  2 DA P       130.0 230.00002 . 201 . C4' . 201 . C3' . 201 . O3' . 202 . P   1 1 
         2 . 2 2  1 DC C3' 2 2  1 DC O3' 2 2  2 DA P   2 2  2 DA O5'    -135.0     -35.0 . 201 . C3' . 201 . O3' . 202 . P   . 202 . O5' 1 1 
         3 . 2 2  1 DC O3' 2 2  2 DA P   2 2  2 DA O5' 2 2  2 DA C5'    -100.0     -40.0 . 201 . O3' . 202 . P   . 202 . O5' . 202 . C5' 1 1 
         4 . 2 2  2 DA P   2 2  2 DA O5' 2 2  2 DA C5' 2 2  2 DA C4'     150.0     210.0 . 202 . P   . 202 . O5' . 202 . C5' . 202 . C4' 1 1 
         5 . 2 2  1 DC O5' 2 2  1 DC C5' 2 2  1 DC C4' 2 2  1 DC C3'      30.0  89.99999 . 201 . O5' . 201 . C5' . 201 . C4' . 201 . C3' 1 1 
         6 . 2 2  1 DC C5' 2 2  1 DC C4' 2 2  1 DC C3' 2 2  1 DC O3' 115.00001 174.99998 . 201 . C5' . 201 . C4' . 201 . C3' . 201 . O3' 1 1 
         7 . 2 2  1 DC O4' 2 2  1 DC C1' 2 2  1 DC N1  2 2  1 DC C2     -140.0    -100.0 . 201 . O4' . 201 . C1' . 201 . N1  . 201 . C2  1 1 
         8 . 3 3  1 DA C4' 3 3  1 DA C3' 3 3  1 DA O3' 3 3  2 DA P       130.0 230.00002 . 213 . C4' . 213 . C3' . 213 . O3' . 214 . P   1 1 
         9 . 3 3  1 DA C3' 3 3  1 DA O3' 3 3  2 DA P   3 3  2 DA O5'    -135.0     -35.0 . 213 . C3' . 213 . O3' . 214 . P   . 214 . O5' 1 1 
        10 . 3 3  1 DA O3' 3 3  2 DA P   3 3  2 DA O5' 3 3  2 DA C5'    -100.0     -40.0 . 213 . O3' . 214 . P   . 214 . O5' . 214 . C5' 1 1 
        11 . 3 3  2 DA P   3 3  2 DA O5' 3 3  2 DA C5' 3 3  2 DA C4'     150.0     210.0 . 214 . P   . 214 . O5' . 214 . C5' . 214 . C4' 1 1 
        12 . 3 3  1 DA O5' 3 3  1 DA C5' 3 3  1 DA C4' 3 3  1 DA C3'      30.0  89.99999 . 213 . O5' . 213 . C5' . 213 . C4' . 213 . C3' 1 1 
        13 . 3 3  1 DA C5' 3 3  1 DA C4' 3 3  1 DA C3' 3 3  1 DA O3'     105.0     185.0 . 213 . C5' . 213 . C4' . 213 . C3' . 213 . O3' 1 1 
        14 . 3 3  1 DA O4' 3 3  1 DA C1' 3 3  1 DA N9  3 3  1 DA C4     -150.0 -89.99999 . 213 . O4' . 213 . C1' . 213 . N9  . 213 . C4  1 1 
        15 . 2 2  2 DA C4' 2 2  2 DA C3' 2 2  2 DA O3' 2 2  3 DA P       130.0 230.00002 . 202 . C4' . 202 . C3' . 202 . O3' . 203 . P   1 1 
        16 . 2 2  2 DA C3' 2 2  2 DA O3' 2 2  3 DA P   2 2  3 DA O5'    -135.0     -35.0 . 202 . C3' . 202 . O3' . 203 . P   . 203 . O5' 1 1 
        17 . 2 2  2 DA O3' 2 2  3 DA P   2 2  3 DA O5' 2 2  3 DA C5'    -100.0     -40.0 . 202 . O3' . 203 . P   . 203 . O5' . 203 . C5' 1 1 
        18 . 2 2  3 DA P   2 2  3 DA O5' 2 2  3 DA C5' 2 2  3 DA C4'     150.0     210.0 . 203 . P   . 203 . O5' . 203 . C5' . 203 . C4' 1 1 
        19 . 2 2  2 DA O5' 2 2  2 DA C5' 2 2  2 DA C4' 2 2  2 DA C3'      30.0  89.99999 . 202 . O5' . 202 . C5' . 202 . C4' . 202 . C3' 1 1 
        20 . 2 2  2 DA C5' 2 2  2 DA C4' 2 2  2 DA C3' 2 2  2 DA O3' 115.00001 174.99998 . 202 . C5' . 202 . C4' . 202 . C3' . 202 . O3' 1 1 
        21 . 2 2  2 DA O4' 2 2  2 DA C1' 2 2  2 DA N9  2 2  2 DA C4     -140.0    -100.0 . 202 . O4' . 202 . C1' . 202 . N9  . 202 . C4  1 1 
        22 . 3 3  2 DA C4' 3 3  2 DA C3' 3 3  2 DA O3' 3 3  3 DT P       130.0 230.00002 . 214 . C4' . 214 . C3' . 214 . O3' . 215 . P   1 1 
        23 . 3 3  2 DA C3' 3 3  2 DA O3' 3 3  3 DT P   3 3  3 DT O5'    -135.0     -35.0 . 214 . C3' . 214 . O3' . 215 . P   . 215 . O5' 1 1 
        24 . 3 3  2 DA O3' 3 3  3 DT P   3 3  3 DT O5' 3 3  3 DT C5'    -100.0     -40.0 . 214 . O3' . 215 . P   . 215 . O5' . 215 . C5' 1 1 
        25 . 3 3  3 DT P   3 3  3 DT O5' 3 3  3 DT C5' 3 3  3 DT C4'     150.0     210.0 . 215 . P   . 215 . O5' . 215 . C5' . 215 . C4' 1 1 
        26 . 3 3  2 DA O5' 3 3  2 DA C5' 3 3  2 DA C4' 3 3  2 DA C3'      30.0  89.99999 . 214 . O5' . 214 . C5' . 214 . C4' . 214 . C3' 1 1 
        27 . 3 3  2 DA C5' 3 3  2 DA C4' 3 3  2 DA C3' 3 3  2 DA O3' 115.00001 174.99998 . 214 . C5' . 214 . C4' . 214 . C3' . 214 . O3' 1 1 
        28 . 3 3  2 DA O4' 3 3  2 DA C1' 3 3  2 DA N9  3 3  2 DA C4     -140.0    -100.0 . 214 . O4' . 214 . C1' . 214 . N9  . 214 . C4  1 1 
        29 . 2 2  3 DA C4' 2 2  3 DA C3' 2 2  3 DA O3' 2 2  4 DA P       130.0 230.00002 . 203 . C4' . 203 . C3' . 203 . O3' . 204 . P   1 1 
        30 . 2 2  3 DA C3' 2 2  3 DA O3' 2 2  4 DA P   2 2  4 DA O5'    -135.0     -35.0 . 203 . C3' . 203 . O3' . 204 . P   . 204 . O5' 1 1 
        31 . 2 2  3 DA O3' 2 2  4 DA P   2 2  4 DA O5' 2 2  4 DA C5'    -100.0     -40.0 . 203 . O3' . 204 . P   . 204 . O5' . 204 . C5' 1 1 
        32 . 2 2  4 DA P   2 2  4 DA O5' 2 2  4 DA C5' 2 2  4 DA C4'     150.0     210.0 . 204 . P   . 204 . O5' . 204 . C5' . 204 . C4' 1 1 
        33 . 2 2  3 DA O5' 2 2  3 DA C5' 2 2  3 DA C4' 2 2  3 DA C3'      30.0  89.99999 . 203 . O5' . 203 . C5' . 203 . C4' . 203 . C3' 1 1 
        34 . 2 2  3 DA C5' 2 2  3 DA C4' 2 2  3 DA C3' 2 2  3 DA O3' 115.00001 174.99998 . 203 . C5' . 203 . C4' . 203 . C3' . 203 . O3' 1 1 
        35 . 2 2  3 DA O4' 2 2  3 DA C1' 2 2  3 DA N9  2 2  3 DA C4     -140.0    -100.0 . 203 . O4' . 203 . C1' . 203 . N9  . 203 . C4  1 1 
        36 . 3 3  3 DT C4' 3 3  3 DT C3' 3 3  3 DT O3' 3 3  4 DA P       130.0 230.00002 . 215 . C4' . 215 . C3' . 215 . O3' . 216 . P   1 1 
        37 . 3 3  3 DT C3' 3 3  3 DT O3' 3 3  4 DA P   3 3  4 DA O5'    -135.0     -35.0 . 215 . C3' . 215 . O3' . 216 . P   . 216 . O5' 1 1 
        38 . 3 3  3 DT O3' 3 3  4 DA P   3 3  4 DA O5' 3 3  4 DA C5'    -100.0     -40.0 . 215 . O3' . 216 . P   . 216 . O5' . 216 . C5' 1 1 
        39 . 3 3  4 DA P   3 3  4 DA O5' 3 3  4 DA C5' 3 3  4 DA C4'     150.0     210.0 . 216 . P   . 216 . O5' . 216 . C5' . 216 . C4' 1 1 
        40 . 3 3  3 DT O5' 3 3  3 DT C5' 3 3  3 DT C4' 3 3  3 DT C3'      30.0  89.99999 . 215 . O5' . 215 . C5' . 215 . C4' . 215 . C3' 1 1 
        41 . 3 3  3 DT C5' 3 3  3 DT C4' 3 3  3 DT C3' 3 3  3 DT O3' 115.00001 174.99998 . 215 . C5' . 215 . C4' . 215 . C3' . 215 . O3' 1 1 
        42 . 3 3  3 DT O4' 3 3  3 DT C1' 3 3  3 DT N1  3 3  3 DT C2     -140.0    -100.0 . 215 . O4' . 215 . C1' . 215 . N1  . 215 . C2  1 1 
        43 . 2 2  4 DA C4' 2 2  4 DA C3' 2 2  4 DA O3' 2 2  5 DA P       130.0 230.00002 . 204 . C4' . 204 . C3' . 204 . O3' . 205 . P   1 1 
        44 . 2 2  4 DA C3' 2 2  4 DA O3' 2 2  5 DA P   2 2  5 DA O5'    -135.0     -35.0 . 204 . C3' . 204 . O3' . 205 . P   . 205 . O5' 1 1 
        45 . 2 2  4 DA O3' 2 2  5 DA P   2 2  5 DA O5' 2 2  5 DA C5'    -100.0     -40.0 . 204 . O3' . 205 . P   . 205 . O5' . 205 . C5' 1 1 
        46 . 2 2  5 DA P   2 2  5 DA O5' 2 2  5 DA C5' 2 2  5 DA C4'     150.0     210.0 . 205 . P   . 205 . O5' . 205 . C5' . 205 . C4' 1 1 
        47 . 2 2  4 DA O5' 2 2  4 DA C5' 2 2  4 DA C4' 2 2  4 DA C3'      30.0  89.99999 . 204 . O5' . 204 . C5' . 204 . C4' . 204 . C3' 1 1 
        48 . 2 2  4 DA C5' 2 2  4 DA C4' 2 2  4 DA C3' 2 2  4 DA O3' 115.00001 174.99998 . 204 . C5' . 204 . C4' . 204 . C3' . 204 . O3' 1 1 
        49 . 2 2  4 DA O4' 2 2  4 DA C1' 2 2  4 DA N9  2 2  4 DA C4     -140.0    -100.0 . 204 . O4' . 204 . C1' . 204 . N9  . 204 . C4  1 1 
        50 . 3 3  4 DA C4' 3 3  4 DA C3' 3 3  4 DA O3' 3 3  5 DT P       130.0 230.00002 . 216 . C4' . 216 . C3' . 216 . O3' . 217 . P   1 1 
        51 . 3 3  4 DA C3' 3 3  4 DA O3' 3 3  5 DT P   3 3  5 DT O5'    -135.0     -35.0 . 216 . C3' . 216 . O3' . 217 . P   . 217 . O5' 1 1 
        52 . 3 3  4 DA O3' 3 3  5 DT P   3 3  5 DT O5' 3 3  5 DT C5'    -100.0     -40.0 . 216 . O3' . 217 . P   . 217 . O5' . 217 . C5' 1 1 
        53 . 3 3  5 DT P   3 3  5 DT O5' 3 3  5 DT C5' 3 3  5 DT C4'     150.0     210.0 . 217 . P   . 217 . O5' . 217 . C5' . 217 . C4' 1 1 
        54 . 3 3  4 DA O5' 3 3  4 DA C5' 3 3  4 DA C4' 3 3  4 DA C3'      30.0  89.99999 . 216 . O5' . 216 . C5' . 216 . C4' . 216 . C3' 1 1 
        55 . 3 3  4 DA C5' 3 3  4 DA C4' 3 3  4 DA C3' 3 3  4 DA O3' 115.00001 174.99998 . 216 . C5' . 216 . C4' . 216 . C3' . 216 . O3' 1 1 
        56 . 3 3  4 DA O4' 3 3  4 DA C1' 3 3  4 DA N9  3 3  4 DA C4     -140.0    -100.0 . 216 . O4' . 216 . C1' . 216 . N9  . 216 . C4  1 1 
        57 . 2 2  5 DA C4' 2 2  5 DA C3' 2 2  5 DA O3' 2 2  6 DC P       130.0 230.00002 . 205 . C4' . 205 . C3' . 205 . O3' . 206 . P   1 1 
        58 . 2 2  5 DA C3' 2 2  5 DA O3' 2 2  6 DC P   2 2  6 DC O5'    -135.0     -35.0 . 205 . C3' . 205 . O3' . 206 . P   . 206 . O5' 1 1 
        59 . 2 2  5 DA O3' 2 2  6 DC P   2 2  6 DC O5' 2 2  6 DC C5'    -100.0     -40.0 . 205 . O3' . 206 . P   . 206 . O5' . 206 . C5' 1 1 
        60 . 2 2  6 DC P   2 2  6 DC O5' 2 2  6 DC C5' 2 2  6 DC C4'     150.0     210.0 . 206 . P   . 206 . O5' . 206 . C5' . 206 . C4' 1 1 
        61 . 2 2  5 DA O5' 2 2  5 DA C5' 2 2  5 DA C4' 2 2  5 DA C3'      20.0     100.0 . 205 . O5' . 205 . C5' . 205 . C4' . 205 . C3' 1 1 
        62 . 2 2  5 DA C5' 2 2  5 DA C4' 2 2  5 DA C3' 2 2  5 DA O3'     105.0     185.0 . 205 . C5' . 205 . C4' . 205 . C3' . 205 . O3' 1 1 
        63 . 2 2  5 DA O4' 2 2  5 DA C1' 2 2  5 DA N9  2 2  5 DA C4     -140.0    -100.0 . 205 . O4' . 205 . C1' . 205 . N9  . 205 . C4  1 1 
        64 . 3 3  5 DT C4' 3 3  5 DT C3' 3 3  5 DT O3' 3 3  6 DT P       130.0 230.00002 . 217 . C4' . 217 . C3' . 217 . O3' . 218 . P   1 1 
        65 . 3 3  5 DT C3' 3 3  5 DT O3' 3 3  6 DT P   3 3  6 DT O5'    -135.0     -35.0 . 217 . C3' . 217 . O3' . 218 . P   . 218 . O5' 1 1 
        66 . 3 3  5 DT O3' 3 3  6 DT P   3 3  6 DT O5' 3 3  6 DT C5'    -100.0     -40.0 . 217 . O3' . 218 . P   . 218 . O5' . 218 . C5' 1 1 
        67 . 3 3  6 DT P   3 3  6 DT O5' 3 3  6 DT C5' 3 3  6 DT C4'     150.0     210.0 . 218 . P   . 218 . O5' . 218 . C5' . 218 . C4' 1 1 
        68 . 3 3  5 DT O5' 3 3  5 DT C5' 3 3  5 DT C4' 3 3  5 DT C3'      30.0  89.99999 . 217 . O5' . 217 . C5' . 217 . C4' . 217 . C3' 1 1 
        69 . 3 3  5 DT C5' 3 3  5 DT C4' 3 3  5 DT C3' 3 3  5 DT O3' 115.00001 174.99998 . 217 . C5' . 217 . C4' . 217 . C3' . 217 . O3' 1 1 
        70 . 3 3  5 DT O4' 3 3  5 DT C1' 3 3  5 DT N1  3 3  5 DT C2     -140.0    -100.0 . 217 . O4' . 217 . C1' . 217 . N1  . 217 . C2  1 1 
        71 . 2 2  6 DC C4' 2 2  6 DC C3' 2 2  6 DC O3' 2 2  7 DA P       130.0 230.00002 . 206 . C4' . 206 . C3' . 206 . O3' . 207 . P   1 1 
        72 . 2 2  6 DC C3' 2 2  6 DC O3' 2 2  7 DA P   2 2  7 DA O5'    -135.0     -35.0 . 206 . C3' . 206 . O3' . 207 . P   . 207 . O5' 1 1 
        73 . 2 2  6 DC O3' 2 2  7 DA P   2 2  7 DA O5' 2 2  7 DA C5'    -100.0     -40.0 . 206 . O3' . 207 . P   . 207 . O5' . 207 . C5' 1 1 
        74 . 2 2  7 DA P   2 2  7 DA O5' 2 2  7 DA C5' 2 2  7 DA C4'     150.0     210.0 . 207 . P   . 207 . O5' . 207 . C5' . 207 . C4' 1 1 
        75 . 2 2  6 DC O5' 2 2  6 DC C5' 2 2  6 DC C4' 2 2  6 DC C3'      30.0  89.99999 . 206 . O5' . 206 . C5' . 206 . C4' . 206 . C3' 1 1 
        76 . 2 2  6 DC C5' 2 2  6 DC C4' 2 2  6 DC C3' 2 2  6 DC O3' 115.00001 174.99998 . 206 . C5' . 206 . C4' . 206 . C3' . 206 . O3' 1 1 
        77 . 2 2  6 DC O4' 2 2  6 DC C1' 2 2  6 DC N1  2 2  6 DC C2     -140.0    -100.0 . 206 . O4' . 206 . C1' . 206 . N1  . 206 . C2  1 1 
        78 . 3 3  6 DT C4' 3 3  6 DT C3' 3 3  6 DT O3' 3 3  7 DG P       130.0 230.00002 . 218 . C4' . 218 . C3' . 218 . O3' . 219 . P   1 1 
        79 . 3 3  6 DT C3' 3 3  6 DT O3' 3 3  7 DG P   3 3  7 DG O5'    -135.0     -35.0 . 218 . C3' . 218 . O3' . 219 . P   . 219 . O5' 1 1 
        80 . 3 3  6 DT O3' 3 3  7 DG P   3 3  7 DG O5' 3 3  7 DG C5'    -100.0     -40.0 . 218 . O3' . 219 . P   . 219 . O5' . 219 . C5' 1 1 
        81 . 3 3  7 DG P   3 3  7 DG O5' 3 3  7 DG C5' 3 3  7 DG C4'     150.0     210.0 . 219 . P   . 219 . O5' . 219 . C5' . 219 . C4' 1 1 
        82 . 3 3  6 DT O5' 3 3  6 DT C5' 3 3  6 DT C4' 3 3  6 DT C3'      30.0  89.99999 . 218 . O5' . 218 . C5' . 218 . C4' . 218 . C3' 1 1 
        83 . 3 3  6 DT C5' 3 3  6 DT C4' 3 3  6 DT C3' 3 3  6 DT O3' 115.00001 174.99998 . 218 . C5' . 218 . C4' . 218 . C3' . 218 . O3' 1 1 
        84 . 3 3  6 DT O4' 3 3  6 DT C1' 3 3  6 DT N1  3 3  6 DT C2     -140.0    -100.0 . 218 . O4' . 218 . C1' . 218 . N1  . 218 . C2  1 1 
        85 . 2 2  7 DA C4' 2 2  7 DA C3' 2 2  7 DA O3' 2 2  8 DA P       130.0 230.00002 . 207 . C4' . 207 . C3' . 207 . O3' . 208 . P   1 1 
        86 . 2 2  7 DA C3' 2 2  7 DA O3' 2 2  8 DA P   2 2  8 DA O5'    -135.0     -35.0 . 207 . C3' . 207 . O3' . 208 . P   . 208 . O5' 1 1 
        87 . 2 2  7 DA O3' 2 2  8 DA P   2 2  8 DA O5' 2 2  8 DA C5'    -100.0     -40.0 . 207 . O3' . 208 . P   . 208 . O5' . 208 . C5' 1 1 
        88 . 2 2  8 DA P   2 2  8 DA O5' 2 2  8 DA C5' 2 2  8 DA C4'     150.0     210.0 . 208 . P   . 208 . O5' . 208 . C5' . 208 . C4' 1 1 
        89 . 2 2  7 DA O5' 2 2  7 DA C5' 2 2  7 DA C4' 2 2  7 DA C3'      30.0  89.99999 . 207 . O5' . 207 . C5' . 207 . C4' . 207 . C3' 1 1 
        90 . 2 2  7 DA C5' 2 2  7 DA C4' 2 2  7 DA C3' 2 2  7 DA O3' 115.00001 174.99998 . 207 . C5' . 207 . C4' . 207 . C3' . 207 . O3' 1 1 
        91 . 2 2  7 DA O4' 2 2  7 DA C1' 2 2  7 DA N9  2 2  7 DA C4     -140.0    -100.0 . 207 . O4' . 207 . C1' . 207 . N9  . 207 . C4  1 1 
        92 . 3 3  7 DG C4' 3 3  7 DG C3' 3 3  7 DG O3' 3 3  8 DT P       130.0 230.00002 . 219 . C4' . 219 . C3' . 219 . O3' . 220 . P   1 1 
        93 . 3 3  7 DG C3' 3 3  7 DG O3' 3 3  8 DT P   3 3  8 DT O5'    -135.0     -35.0 . 219 . C3' . 219 . O3' . 220 . P   . 220 . O5' 1 1 
        94 . 3 3  7 DG O3' 3 3  8 DT P   3 3  8 DT O5' 3 3  8 DT C5'    -100.0     -40.0 . 219 . O3' . 220 . P   . 220 . O5' . 220 . C5' 1 1 
        95 . 3 3  8 DT P   3 3  8 DT O5' 3 3  8 DT C5' 3 3  8 DT C4'     150.0     210.0 . 220 . P   . 220 . O5' . 220 . C5' . 220 . C4' 1 1 
        96 . 3 3  7 DG O5' 3 3  7 DG C5' 3 3  7 DG C4' 3 3  7 DG C3'      30.0  89.99999 . 219 . O5' . 219 . C5' . 219 . C4' . 219 . C3' 1 1 
        97 . 3 3  7 DG C5' 3 3  7 DG C4' 3 3  7 DG C3' 3 3  7 DG O3' 115.00001 174.99998 . 219 . C5' . 219 . C4' . 219 . C3' . 219 . O3' 1 1 
        98 . 3 3  7 DG O4' 3 3  7 DG C1' 3 3  7 DG N9  3 3  7 DG C4     -140.0    -100.0 . 219 . O4' . 219 . C1' . 219 . N9  . 219 . C4  1 1 
        99 . 2 2  8 DA C4' 2 2  8 DA C3' 2 2  8 DA O3' 2 2  9 DT P       130.0 230.00002 . 208 . C4' . 208 . C3' . 208 . O3' . 209 . P   1 1 
       100 . 2 2  8 DA C3' 2 2  8 DA O3' 2 2  9 DT P   2 2  9 DT O5'    -135.0     -35.0 . 208 . C3' . 208 . O3' . 209 . P   . 209 . O5' 1 1 
       101 . 2 2  8 DA O3' 2 2  9 DT P   2 2  9 DT O5' 2 2  9 DT C5'    -100.0     -40.0 . 208 . O3' . 209 . P   . 209 . O5' . 209 . C5' 1 1 
       102 . 2 2  9 DT P   2 2  9 DT O5' 2 2  9 DT C5' 2 2  9 DT C4'     150.0     210.0 . 209 . P   . 209 . O5' . 209 . C5' . 209 . C4' 1 1 
       103 . 2 2  8 DA O5' 2 2  8 DA C5' 2 2  8 DA C4' 2 2  8 DA C3'      30.0  89.99999 . 208 . O5' . 208 . C5' . 208 . C4' . 208 . C3' 1 1 
       104 . 2 2  8 DA C5' 2 2  8 DA C4' 2 2  8 DA C3' 2 2  8 DA O3' 115.00001 174.99998 . 208 . C5' . 208 . C4' . 208 . C3' . 208 . O3' 1 1 
       105 . 2 2  8 DA O4' 2 2  8 DA C1' 2 2  8 DA N9  2 2  8 DA C4     -140.0    -100.0 . 208 . O4' . 208 . C1' . 208 . N9  . 208 . C4  1 1 
       106 . 3 3  8 DT C4' 3 3  8 DT C3' 3 3  8 DT O3' 3 3  9 DT P       130.0 230.00002 . 220 . C4' . 220 . C3' . 220 . O3' . 221 . P   1 1 
       107 . 3 3  8 DT C3' 3 3  8 DT O3' 3 3  9 DT P   3 3  9 DT O5'    -135.0     -35.0 . 220 . C3' . 220 . O3' . 221 . P   . 221 . O5' 1 1 
       108 . 3 3  8 DT O3' 3 3  9 DT P   3 3  9 DT O5' 3 3  9 DT C5'    -100.0     -40.0 . 220 . O3' . 221 . P   . 221 . O5' . 221 . C5' 1 1 
       109 . 3 3  9 DT P   3 3  9 DT O5' 3 3  9 DT C5' 3 3  9 DT C4'     150.0     210.0 . 221 . P   . 221 . O5' . 221 . C5' . 221 . C4' 1 1 
       110 . 3 3  8 DT O5' 3 3  8 DT C5' 3 3  8 DT C4' 3 3  8 DT C3'      30.0  89.99999 . 220 . O5' . 220 . C5' . 220 . C4' . 220 . C3' 1 1 
       111 . 3 3  8 DT C5' 3 3  8 DT C4' 3 3  8 DT C3' 3 3  8 DT O3' 115.00001 174.99998 . 220 . C5' . 220 . C4' . 220 . C3' . 220 . O3' 1 1 
       112 . 3 3  8 DT O4' 3 3  8 DT C1' 3 3  8 DT N1  3 3  8 DT C2     -140.0    -100.0 . 220 . O4' . 220 . C1' . 220 . N1  . 220 . C2  1 1 
       113 . 2 2  9 DT C4' 2 2  9 DT C3' 2 2  9 DT O3' 2 2 10 DA P       130.0 230.00002 . 209 . C4' . 209 . C3' . 209 . O3' . 210 . P   1 1 
       114 . 2 2  9 DT C3' 2 2  9 DT O3' 2 2 10 DA P   2 2 10 DA O5'    -135.0     -35.0 . 209 . C3' . 209 . O3' . 210 . P   . 210 . O5' 1 1 
       115 . 2 2  9 DT O3' 2 2 10 DA P   2 2 10 DA O5' 2 2 10 DA C5'    -100.0     -40.0 . 209 . O3' . 210 . P   . 210 . O5' . 210 . C5' 1 1 
       116 . 2 2 10 DA P   2 2 10 DA O5' 2 2 10 DA C5' 2 2 10 DA C4'     150.0     210.0 . 210 . P   . 210 . O5' . 210 . C5' . 210 . C4' 1 1 
       117 . 2 2  9 DT O5' 2 2  9 DT C5' 2 2  9 DT C4' 2 2  9 DT C3'      30.0  89.99999 . 209 . O5' . 209 . C5' . 209 . C4' . 209 . C3' 1 1 
       118 . 2 2  9 DT C5' 2 2  9 DT C4' 2 2  9 DT C3' 2 2  9 DT O3' 115.00001 174.99998 . 209 . C5' . 209 . C4' . 209 . C3' . 209 . O3' 1 1 
       119 . 2 2  9 DT O4' 2 2  9 DT C1' 2 2  9 DT N1  2 2  9 DT C2     -140.0    -100.0 . 209 . O4' . 209 . C1' . 209 . N1  . 209 . C2  1 1 
       120 . 3 3  9 DT C4' 3 3  9 DT C3' 3 3  9 DT O3' 3 3 10 DT P       130.0 230.00002 . 221 . C4' . 221 . C3' . 221 . O3' . 222 . P   1 1 
       121 . 3 3  9 DT C3' 3 3  9 DT O3' 3 3 10 DT P   3 3 10 DT O5'    -135.0     -35.0 . 221 . C3' . 221 . O3' . 222 . P   . 222 . O5' 1 1 
       122 . 3 3  9 DT O3' 3 3 10 DT P   3 3 10 DT O5' 3 3 10 DT C5'    -100.0     -40.0 . 221 . O3' . 222 . P   . 222 . O5' . 222 . C5' 1 1 
       123 . 3 3 10 DT P   3 3 10 DT O5' 3 3 10 DT C5' 3 3 10 DT C4'     150.0     210.0 . 222 . P   . 222 . O5' . 222 . C5' . 222 . C4' 1 1 
       124 . 3 3  9 DT O5' 3 3  9 DT C5' 3 3  9 DT C4' 3 3  9 DT C3'      30.0  89.99999 . 221 . O5' . 221 . C5' . 221 . C4' . 221 . C3' 1 1 
       125 . 3 3  9 DT C5' 3 3  9 DT C4' 3 3  9 DT C3' 3 3  9 DT O3' 115.00001 174.99998 . 221 . C5' . 221 . C4' . 221 . C3' . 221 . O3' 1 1 
       126 . 3 3  9 DT O4' 3 3  9 DT C1' 3 3  9 DT N1  3 3  9 DT C2     -140.0    -100.0 . 221 . O4' . 221 . C1' . 221 . N1  . 221 . C2  1 1 
       127 . 2 2 10 DA C4' 2 2 10 DA C3' 2 2 10 DA O3' 2 2 11 DT P       130.0 230.00002 . 210 . C4' . 210 . C3' . 210 . O3' . 211 . P   1 1 
       128 . 2 2 10 DA C3' 2 2 10 DA O3' 2 2 11 DT P   2 2 11 DT O5'    -135.0     -35.0 . 210 . C3' . 210 . O3' . 211 . P   . 211 . O5' 1 1 
       129 . 2 2 10 DA O3' 2 2 11 DT P   2 2 11 DT O5' 2 2 11 DT C5'    -100.0     -40.0 . 210 . O3' . 211 . P   . 211 . O5' . 211 . C5' 1 1 
       130 . 2 2 11 DT P   2 2 11 DT O5' 2 2 11 DT C5' 2 2 11 DT C4'     150.0     210.0 . 211 . P   . 211 . O5' . 211 . C5' . 211 . C4' 1 1 
       131 . 2 2 10 DA O5' 2 2 10 DA C5' 2 2 10 DA C4' 2 2 10 DA C3'      30.0  89.99999 . 210 . O5' . 210 . C5' . 210 . C4' . 210 . C3' 1 1 
       132 . 2 2 10 DA C5' 2 2 10 DA C4' 2 2 10 DA C3' 2 2 10 DA O3' 115.00001 174.99998 . 210 . C5' . 210 . C4' . 210 . C3' . 210 . O3' 1 1 
       133 . 2 2 10 DA O4' 2 2 10 DA C1' 2 2 10 DA N9  2 2 10 DA C4     -140.0    -100.0 . 210 . O4' . 210 . C1' . 210 . N9  . 210 . C4  1 1 
       134 . 3 3 10 DT C4' 3 3 10 DT C3' 3 3 10 DT O3' 3 3 11 DT P       130.0 230.00002 . 222 . C4' . 222 . C3' . 222 . O3' . 223 . P   1 1 
       135 . 3 3 10 DT C3' 3 3 10 DT O3' 3 3 11 DT P   3 3 11 DT O5'    -135.0     -35.0 . 222 . C3' . 222 . O3' . 223 . P   . 223 . O5' 1 1 
       136 . 3 3 10 DT O3' 3 3 11 DT P   3 3 11 DT O5' 3 3 11 DT C5'    -100.0     -40.0 . 222 . O3' . 223 . P   . 223 . O5' . 223 . C5' 1 1 
       137 . 3 3 11 DT P   3 3 11 DT O5' 3 3 11 DT C5' 3 3 11 DT C4'     150.0     210.0 . 223 . P   . 223 . O5' . 223 . C5' . 223 . C4' 1 1 
       138 . 3 3 10 DT O5' 3 3 10 DT C5' 3 3 10 DT C4' 3 3 10 DT C3'      30.0  89.99999 . 222 . O5' . 222 . C5' . 222 . C4' . 222 . C3' 1 1 
       139 . 3 3 10 DT C5' 3 3 10 DT C4' 3 3 10 DT C3' 3 3 10 DT O3' 115.00001 174.99998 . 222 . C5' . 222 . C4' . 222 . C3' . 222 . O3' 1 1 
       140 . 3 3 10 DT O4' 3 3 10 DT C1' 3 3 10 DT N1  3 3 10 DT C2     -140.0    -100.0 . 222 . O4' . 222 . C1' . 222 . N1  . 222 . C2  1 1 
       141 . 2 2 11 DT C4' 2 2 11 DT C3' 2 2 11 DT O3' 2 2 12 DT P       130.0 230.00002 . 211 . C4' . 211 . C3' . 211 . O3' . 212 . P   1 1 
       142 . 2 2 11 DT C3' 2 2 11 DT O3' 2 2 12 DT P   2 2 12 DT O5'    -135.0     -35.0 . 211 . C3' . 211 . O3' . 212 . P   . 212 . O5' 1 1 
       143 . 2 2 11 DT O3' 2 2 12 DT P   2 2 12 DT O5' 2 2 12 DT C5'    -100.0     -40.0 . 211 . O3' . 212 . P   . 212 . O5' . 212 . C5' 1 1 
       144 . 2 2 12 DT P   2 2 12 DT O5' 2 2 12 DT C5' 2 2 12 DT C4'     150.0     210.0 . 212 . P   . 212 . O5' . 212 . C5' . 212 . C4' 1 1 
       145 . 2 2 11 DT O5' 2 2 11 DT C5' 2 2 11 DT C4' 2 2 11 DT C3'      30.0  89.99999 . 211 . O5' . 211 . C5' . 211 . C4' . 211 . C3' 1 1 
       146 . 2 2 11 DT C5' 2 2 11 DT C4' 2 2 11 DT C3' 2 2 11 DT O3' 115.00001 174.99998 . 211 . C5' . 211 . C4' . 211 . C3' . 211 . O3' 1 1 
       147 . 2 2 11 DT O4' 2 2 11 DT C1' 2 2 11 DT N1  2 2 11 DT C2     -140.0    -100.0 . 211 . O4' . 211 . C1' . 211 . N1  . 211 . C2  1 1 
       148 . 3 3 11 DT C4' 3 3 11 DT C3' 3 3 11 DT O3' 3 3 12 DG P       130.0 230.00002 . 223 . C4' . 223 . C3' . 223 . O3' . 224 . P   1 1 
       149 . 3 3 11 DT C3' 3 3 11 DT O3' 3 3 12 DG P   3 3 12 DG O5'    -135.0     -35.0 . 223 . C3' . 223 . O3' . 224 . P   . 224 . O5' 1 1 
       150 . 3 3 11 DT O3' 3 3 12 DG P   3 3 12 DG O5' 3 3 12 DG C5'    -100.0     -40.0 . 223 . O3' . 224 . P   . 224 . O5' . 224 . C5' 1 1 
       151 . 3 3 12 DG P   3 3 12 DG O5' 3 3 12 DG C5' 3 3 12 DG C4'     150.0     210.0 . 224 . P   . 224 . O5' . 224 . C5' . 224 . C4' 1 1 
       152 . 3 3 11 DT O5' 3 3 11 DT C5' 3 3 11 DT C4' 3 3 11 DT C3'      30.0  89.99999 . 223 . O5' . 223 . C5' . 223 . C4' . 223 . C3' 1 1 
       153 . 3 3 11 DT C5' 3 3 11 DT C4' 3 3 11 DT C3' 3 3 11 DT O3' 115.00001 174.99998 . 223 . C5' . 223 . C4' . 223 . C3' . 223 . O3' 1 1 
       154 . 3 3 11 DT O4' 3 3 11 DT C1' 3 3 11 DT N1  3 3 11 DT C2     -140.0    -100.0 . 223 . O4' . 223 . C1' . 223 . N1  . 223 . C2  1 1 
       155 . 3 3 12 DG O5' 3 3 12 DG C5' 3 3 12 DG C4' 3 3 12 DG C3'      30.0  89.99999 . 224 . O5' . 224 . C5' . 224 . C4' . 224 . C3' 1 1 
       156 . 3 3 12 DG C5' 3 3 12 DG C4' 3 3 12 DG C3' 3 3 12 DG O3' 115.00001 174.99998 . 224 . C5' . 224 . C4' . 224 . C3' . 224 . O3' 1 1 
       157 . 3 3 12 DG O4' 3 3 12 DG C1' 3 3 12 DG N9  3 3 12 DG C4     -140.0    -100.0 . 224 . O4' . 224 . C1' . 224 . N9  . 224 . C4  1 1 
    stop_

save_


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

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

        1     1 1 1   1 ALA C    C   0.994 -10.395 12.932 1.00 . A A .  25 ALA C    1 1 
        1     2 1 1   1 ALA CA   C   0.033 -11.304 13.690 1.00 . A A .  25 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C   0.785 -12.085 14.771 1.00 . A A .  25 ALA CB   1 1 
        1     4 1 1   1 ALA HA   H  -0.732 -10.716 14.146 1.00 . A A .  25 ALA HA   1 1 
        1     5 1 1   1 ALA HB1  H   1.674 -11.550 15.065 1.00 . A A .  25 ALA HB1  1 1 
        1     6 1 1   1 ALA HB2  H   1.066 -13.040 14.383 1.00 . A A .  25 ALA HB2  1 1 
        1     7 1 1   1 ALA HB3  H   0.146 -12.221 15.630 1.00 . A A .  25 ALA HB3  1 1 
        1     8 1 1   1 ALA N    N  -0.604 -12.251 12.746 1.00 . A A .  25 ALA N    1 1 
        1     9 1 1   1 ALA O    O   2.106 -10.799 12.598 1.00 . A A .  25 ALA O    1 1 
        1    10 1 1   2 LYS C    C   2.854  -8.369 12.356 1.00 . A A .  26 LYS C    1 1 
        1    11 1 1   2 LYS CA   C   1.399  -8.212 11.946 1.00 . A A .  26 LYS CA   1 1 
        1    12 1 1   2 LYS CB   C   0.916  -6.781 12.234 1.00 . A A .  26 LYS CB   1 1 
        1    13 1 1   2 LYS CD   C  -0.916  -6.796 10.540 1.00 . A A .  26 LYS CD   1 1 
        1    14 1 1   2 LYS CE   C  -1.468  -6.088  9.328 1.00 . A A .  26 LYS CE   1 1 
        1    15 1 1   2 LYS CG   C   0.399  -6.140 10.955 1.00 . A A .  26 LYS CG   1 1 
        1    16 1 1   2 LYS H    H  -0.335  -8.900 12.959 1.00 . A A .  26 LYS H    1 1 
        1    17 1 1   2 LYS HA   H   1.321  -8.417 10.889 1.00 . A A .  26 LYS HA   1 1 
        1    18 1 1   2 LYS HB2  H   0.132  -6.818 12.959 1.00 . A A .  26 LYS HB2  1 1 
        1    19 1 1   2 LYS HB3  H   1.721  -6.173 12.619 1.00 . A A .  26 LYS HB3  1 1 
        1    20 1 1   2 LYS HD2  H  -0.751  -7.832 10.307 1.00 . A A .  26 LYS HD2  1 1 
        1    21 1 1   2 LYS HD3  H  -1.614  -6.720 11.325 1.00 . A A .  26 LYS HD3  1 1 
        1    22 1 1   2 LYS HE2  H  -1.598  -5.048  9.566 1.00 . A A .  26 LYS HE2  1 1 
        1    23 1 1   2 LYS HE3  H  -0.772  -6.191  8.531 1.00 . A A .  26 LYS HE3  1 1 
        1    24 1 1   2 LYS HG2  H   0.252  -5.088 11.122 1.00 . A A .  26 LYS HG2  1 1 
        1    25 1 1   2 LYS HG3  H   1.120  -6.279 10.180 1.00 . A A .  26 LYS HG3  1 1 
        1    26 1 1   2 LYS HZ1  H  -2.741  -7.013  7.950 1.00 . A A .  26 LYS HZ1  1 1 
        1    27 1 1   2 LYS HZ2  H  -3.538  -5.993  9.051 1.00 . A A .  26 LYS HZ2  1 1 
        1    28 1 1   2 LYS HZ3  H  -2.972  -7.513  9.555 1.00 . A A .  26 LYS HZ3  1 1 
        1    29 1 1   2 LYS N    N   0.561  -9.169 12.667 1.00 . A A .  26 LYS N    1 1 
        1    30 1 1   2 LYS NZ   N  -2.778  -6.697  8.941 1.00 . A A .  26 LYS NZ   1 1 
        1    31 1 1   2 LYS O    O   3.577  -9.174 11.777 1.00 . A A .  26 LYS O    1 1 
        1    32 1 1   3 ALA C    C   5.555  -6.757 13.059 1.00 . A A .  27 ALA C    1 1 
        1    33 1 1   3 ALA CA   C   4.641  -7.671 13.855 1.00 . A A .  27 ALA CA   1 1 
        1    34 1 1   3 ALA CB   C   5.132  -9.105 13.751 1.00 . A A .  27 ALA CB   1 1 
        1    35 1 1   3 ALA H    H   2.643  -6.988 13.790 1.00 . A A .  27 ALA H    1 1 
        1    36 1 1   3 ALA HA   H   4.662  -7.366 14.888 1.00 . A A .  27 ALA HA   1 1 
        1    37 1 1   3 ALA HB1  H   4.282  -9.768 13.866 1.00 . A A .  27 ALA HB1  1 1 
        1    38 1 1   3 ALA HB2  H   5.852  -9.294 14.530 1.00 . A A .  27 ALA HB2  1 1 
        1    39 1 1   3 ALA HB3  H   5.587  -9.257 12.774 1.00 . A A .  27 ALA HB3  1 1 
        1    40 1 1   3 ALA N    N   3.273  -7.603 13.363 1.00 . A A .  27 ALA N    1 1 
        1    41 1 1   3 ALA O    O   5.102  -6.033 12.182 1.00 . A A .  27 ALA O    1 1 
        1    42 1 1   4 GLN C    C   8.102  -6.550 11.295 1.00 . A A .  28 GLN C    1 1 
        1    43 1 1   4 GLN CA   C   7.819  -5.975 12.676 1.00 . A A .  28 GLN CA   1 1 
        1    44 1 1   4 GLN CB   C   9.117  -5.901 13.478 1.00 . A A .  28 GLN CB   1 1 
        1    45 1 1   4 GLN CD   C  10.137  -5.112 15.621 1.00 . A A .  28 GLN CD   1 1 
        1    46 1 1   4 GLN CG   C   8.839  -5.250 14.835 1.00 . A A .  28 GLN CG   1 1 
        1    47 1 1   4 GLN H    H   7.145  -7.403 14.086 1.00 . A A .  28 GLN H    1 1 
        1    48 1 1   4 GLN HA   H   7.420  -4.980 12.564 1.00 . A A .  28 GLN HA   1 1 
        1    49 1 1   4 GLN HB2  H   9.506  -6.897 13.625 1.00 . A A .  28 GLN HB2  1 1 
        1    50 1 1   4 GLN HB3  H   9.840  -5.307 12.938 1.00 . A A .  28 GLN HB3  1 1 
        1    51 1 1   4 GLN HE21 H   9.424  -6.018 17.238 1.00 . A A .  28 GLN HE21 1 1 
        1    52 1 1   4 GLN HE22 H  11.036  -5.496 17.349 1.00 . A A .  28 GLN HE22 1 1 
        1    53 1 1   4 GLN HG2  H   8.406  -4.273 14.682 1.00 . A A .  28 GLN HG2  1 1 
        1    54 1 1   4 GLN HG3  H   8.147  -5.866 15.394 1.00 . A A .  28 GLN HG3  1 1 
        1    55 1 1   4 GLN N    N   6.844  -6.800 13.374 1.00 . A A .  28 GLN N    1 1 
        1    56 1 1   4 GLN NE2  N  10.205  -5.581 16.837 1.00 . A A .  28 GLN NE2  1 1 
        1    57 1 1   4 GLN O    O   8.225  -5.813 10.325 1.00 . A A .  28 GLN O    1 1 
        1    58 1 1   4 GLN OE1  O  11.116  -4.563 15.115 1.00 . A A .  28 GLN OE1  1 1 
        1    59 1 1   5 ARG C    C   7.858  -9.937  9.933 1.00 . A A .  29 ARG C    1 1 
        1    60 1 1   5 ARG CA   C   8.472  -8.541  9.946 1.00 . A A .  29 ARG CA   1 1 
        1    61 1 1   5 ARG CB   C   9.980  -8.642  9.706 1.00 . A A .  29 ARG CB   1 1 
        1    62 1 1   5 ARG CD   C  12.039  -7.364  9.101 1.00 . A A .  29 ARG CD   1 1 
        1    63 1 1   5 ARG CG   C  10.541  -7.257  9.377 1.00 . A A .  29 ARG CG   1 1 
        1    64 1 1   5 ARG CZ   C  13.868  -8.405 10.314 1.00 . A A .  29 ARG CZ   1 1 
        1    65 1 1   5 ARG H    H   8.097  -8.412 12.026 1.00 . A A .  29 ARG H    1 1 
        1    66 1 1   5 ARG HA   H   8.033  -7.961  9.148 1.00 . A A .  29 ARG HA   1 1 
        1    67 1 1   5 ARG HB2  H  10.459  -9.022 10.597 1.00 . A A .  29 ARG HB2  1 1 
        1    68 1 1   5 ARG HB3  H  10.171  -9.312  8.881 1.00 . A A .  29 ARG HB3  1 1 
        1    69 1 1   5 ARG HD2  H  12.210  -8.150  8.383 1.00 . A A .  29 ARG HD2  1 1 
        1    70 1 1   5 ARG HD3  H  12.395  -6.428  8.697 1.00 . A A .  29 ARG HD3  1 1 
        1    71 1 1   5 ARG HE   H  12.423  -7.327 11.184 1.00 . A A .  29 ARG HE   1 1 
        1    72 1 1   5 ARG HG2  H  10.038  -6.863  8.506 1.00 . A A .  29 ARG HG2  1 1 
        1    73 1 1   5 ARG HG3  H  10.382  -6.596 10.214 1.00 . A A .  29 ARG HG3  1 1 
        1    74 1 1   5 ARG HH11 H  14.143  -8.310 12.294 1.00 . A A .  29 ARG HH11 1 1 
        1    75 1 1   5 ARG HH12 H  15.329  -9.217 11.416 1.00 . A A .  29 ARG HH12 1 1 
        1    76 1 1   5 ARG HH21 H  13.849  -8.669  8.329 1.00 . A A .  29 ARG HH21 1 1 
        1    77 1 1   5 ARG HH22 H  15.160  -9.420  9.171 1.00 . A A .  29 ARG HH22 1 1 
        1    78 1 1   5 ARG N    N   8.205  -7.874 11.216 1.00 . A A .  29 ARG N    1 1 
        1    79 1 1   5 ARG NE   N  12.761  -7.670 10.330 1.00 . A A .  29 ARG NE   1 1 
        1    80 1 1   5 ARG NH1  N  14.496  -8.665 11.428 1.00 . A A .  29 ARG NH1  1 1 
        1    81 1 1   5 ARG NH2  N  14.328  -8.867  9.183 1.00 . A A .  29 ARG NH2  1 1 
        1    82 1 1   5 ARG O    O   8.252 -10.806 10.712 1.00 . A A .  29 ARG O    1 1 
        1    83 1 1   6 THR C    C   5.666 -11.644  7.535 1.00 . A A .  30 THR C    1 1 
        1    84 1 1   6 THR CA   C   6.235 -11.444  8.937 1.00 . A A .  30 THR CA   1 1 
        1    85 1 1   6 THR CB   C   5.109 -11.545  9.974 1.00 . A A .  30 THR CB   1 1 
        1    86 1 1   6 THR CG2  C   3.850 -10.852  9.443 1.00 . A A .  30 THR CG2  1 1 
        1    87 1 1   6 THR H    H   6.621  -9.419  8.447 1.00 . A A .  30 THR H    1 1 
        1    88 1 1   6 THR HA   H   6.958 -12.221  9.134 1.00 . A A .  30 THR HA   1 1 
        1    89 1 1   6 THR HB   H   5.420 -11.063 10.890 1.00 . A A .  30 THR HB   1 1 
        1    90 1 1   6 THR HG1  H   3.895 -12.986 10.452 1.00 . A A .  30 THR HG1  1 1 
        1    91 1 1   6 THR HG21 H   4.112  -9.873  9.067 1.00 . A A .  30 THR HG21 1 1 
        1    92 1 1   6 THR HG22 H   3.129 -10.754 10.237 1.00 . A A .  30 THR HG22 1 1 
        1    93 1 1   6 THR HG23 H   3.423 -11.441  8.647 1.00 . A A .  30 THR HG23 1 1 
        1    94 1 1   6 THR N    N   6.893 -10.148  9.044 1.00 . A A .  30 THR N    1 1 
        1    95 1 1   6 THR O    O   5.409 -10.678  6.817 1.00 . A A .  30 THR O    1 1 
        1    96 1 1   6 THR OG1  O   4.827 -12.912 10.233 1.00 . A A .  30 THR OG1  1 1 
        1    97 1 1   7 HIS C    C   3.361 -13.141  5.894 1.00 . A A .  31 HIS C    1 1 
        1    98 1 1   7 HIS CA   C   4.885 -13.211  5.855 1.00 . A A .  31 HIS CA   1 1 
        1    99 1 1   7 HIS CB   C   5.321 -14.609  5.420 1.00 . A A .  31 HIS CB   1 1 
        1   100 1 1   7 HIS CD2  C   3.661 -15.796  3.765 1.00 . A A .  31 HIS CD2  1 1 
        1   101 1 1   7 HIS CE1  C   4.338 -14.874  1.924 1.00 . A A .  31 HIS CE1  1 1 
        1   102 1 1   7 HIS CG   C   4.684 -14.945  4.099 1.00 . A A .  31 HIS CG   1 1 
        1   103 1 1   7 HIS H    H   5.652 -13.629  7.785 1.00 . A A .  31 HIS H    1 1 
        1   104 1 1   7 HIS HA   H   5.249 -12.492  5.138 1.00 . A A .  31 HIS HA   1 1 
        1   105 1 1   7 HIS HB2  H   6.396 -14.634  5.319 1.00 . A A .  31 HIS HB2  1 1 
        1   106 1 1   7 HIS HB3  H   5.012 -15.330  6.162 1.00 . A A .  31 HIS HB3  1 1 
        1   107 1 1   7 HIS HD2  H   3.107 -16.409  4.462 1.00 . A A .  31 HIS HD2  1 1 
        1   108 1 1   7 HIS HE1  H   4.437 -14.606  0.883 1.00 . A A .  31 HIS HE1  1 1 
        1   109 1 1   7 HIS HE2  H   2.778 -16.252  1.876 1.00 . A A .  31 HIS HE2  1 1 
        1   110 1 1   7 HIS N    N   5.447 -12.900  7.164 1.00 . A A .  31 HIS N    1 1 
        1   111 1 1   7 HIS ND1  N   5.101 -14.368  2.910 1.00 . A A .  31 HIS ND1  1 1 
        1   112 1 1   7 HIS NE2  N   3.444 -15.750  2.390 1.00 . A A .  31 HIS NE2  1 1 
        1   113 1 1   7 HIS O    O   2.747 -12.355  5.171 1.00 . A A .  31 HIS O    1 1 
        1   114 1 1   8 LEU C    C   0.890 -13.769  8.319 1.00 . A A .  32 LEU C    1 1 
        1   115 1 1   8 LEU CA   C   1.302 -13.992  6.870 1.00 . A A .  32 LEU CA   1 1 
        1   116 1 1   8 LEU CB   C   0.754 -15.331  6.375 1.00 . A A .  32 LEU CB   1 1 
        1   117 1 1   8 LEU CD1  C  -1.247 -14.161  5.423 1.00 . A A .  32 LEU CD1  1 1 
        1   118 1 1   8 LEU CD2  C  -1.319 -16.622  5.854 1.00 . A A .  32 LEU CD2  1 1 
        1   119 1 1   8 LEU CG   C  -0.776 -15.283  6.357 1.00 . A A .  32 LEU CG   1 1 
        1   120 1 1   8 LEU H    H   3.295 -14.572  7.294 1.00 . A A .  32 LEU H    1 1 
        1   121 1 1   8 LEU HA   H   0.889 -13.199  6.267 1.00 . A A .  32 LEU HA   1 1 
        1   122 1 1   8 LEU HB2  H   1.121 -15.523  5.377 1.00 . A A .  32 LEU HB2  1 1 
        1   123 1 1   8 LEU HB3  H   1.080 -16.119  7.036 1.00 . A A .  32 LEU HB3  1 1 
        1   124 1 1   8 LEU HD11 H  -1.355 -13.247  5.988 1.00 . A A .  32 LEU HD11 1 1 
        1   125 1 1   8 LEU HD12 H  -2.197 -14.425  4.986 1.00 . A A .  32 LEU HD12 1 1 
        1   126 1 1   8 LEU HD13 H  -0.517 -14.014  4.639 1.00 . A A .  32 LEU HD13 1 1 
        1   127 1 1   8 LEU HD21 H  -1.263 -16.649  4.776 1.00 . A A .  32 LEU HD21 1 1 
        1   128 1 1   8 LEU HD22 H  -2.347 -16.732  6.164 1.00 . A A .  32 LEU HD22 1 1 
        1   129 1 1   8 LEU HD23 H  -0.728 -17.427  6.265 1.00 . A A .  32 LEU HD23 1 1 
        1   130 1 1   8 LEU HG   H  -1.141 -15.096  7.357 1.00 . A A .  32 LEU HG   1 1 
        1   131 1 1   8 LEU N    N   2.755 -13.968  6.743 1.00 . A A .  32 LEU N    1 1 
        1   132 1 1   8 LEU O    O   1.397 -14.427  9.227 1.00 . A A .  32 LEU O    1 1 
        1   133 1 1   9 SER C    C  -1.769 -13.302 10.177 1.00 . A A .  33 SER C    1 1 
        1   134 1 1   9 SER CA   C  -0.491 -12.535  9.875 1.00 . A A .  33 SER CA   1 1 
        1   135 1 1   9 SER CB   C  -0.730 -11.023 10.010 1.00 . A A .  33 SER CB   1 1 
        1   136 1 1   9 SER H    H  -0.399 -12.337  7.772 1.00 . A A .  33 SER H    1 1 
        1   137 1 1   9 SER HA   H   0.265 -12.828 10.587 1.00 . A A .  33 SER HA   1 1 
        1   138 1 1   9 SER HB2  H  -0.841 -10.759 11.044 1.00 . A A .  33 SER HB2  1 1 
        1   139 1 1   9 SER HB3  H   0.116 -10.489  9.604 1.00 . A A .  33 SER HB3  1 1 
        1   140 1 1   9 SER HG   H  -1.894  -9.717  9.158 1.00 . A A .  33 SER HG   1 1 
        1   141 1 1   9 SER N    N  -0.027 -12.835  8.532 1.00 . A A .  33 SER N    1 1 
        1   142 1 1   9 SER O    O  -1.846 -14.036 11.161 1.00 . A A .  33 SER O    1 1 
        1   143 1 1   9 SER OG   O  -1.912 -10.665  9.306 1.00 . A A .  33 SER OG   1 1 
        1   144 1 1  10 LEU C    C  -3.891 -15.156 10.053 1.00 . A A .  34 LEU C    1 1 
        1   145 1 1  10 LEU CA   C  -4.088 -13.731  9.565 1.00 . A A .  34 LEU CA   1 1 
        1   146 1 1  10 LEU CB   C  -4.885 -13.733  8.263 1.00 . A A .  34 LEU CB   1 1 
        1   147 1 1  10 LEU CD1  C  -7.033 -13.540  9.534 1.00 . A A .  34 LEU CD1  1 1 
        1   148 1 1  10 LEU CD2  C  -7.035 -14.406  7.189 1.00 . A A .  34 LEU CD2  1 1 
        1   149 1 1  10 LEU CG   C  -6.256 -14.367  8.505 1.00 . A A .  34 LEU CG   1 1 
        1   150 1 1  10 LEU H    H  -2.687 -12.460  8.603 1.00 . A A .  34 LEU H    1 1 
        1   151 1 1  10 LEU HA   H  -4.646 -13.182 10.310 1.00 . A A .  34 LEU HA   1 1 
        1   152 1 1  10 LEU HB2  H  -5.014 -12.716  7.918 1.00 . A A .  34 LEU HB2  1 1 
        1   153 1 1  10 LEU HB3  H  -4.351 -14.301  7.521 1.00 . A A .  34 LEU HB3  1 1 
        1   154 1 1  10 LEU HD11 H  -6.798 -13.890 10.528 1.00 . A A .  34 LEU HD11 1 1 
        1   155 1 1  10 LEU HD12 H  -8.093 -13.646  9.359 1.00 . A A .  34 LEU HD12 1 1 
        1   156 1 1  10 LEU HD13 H  -6.757 -12.499  9.445 1.00 . A A .  34 LEU HD13 1 1 
        1   157 1 1  10 LEU HD21 H  -8.091 -14.491  7.400 1.00 . A A .  34 LEU HD21 1 1 
        1   158 1 1  10 LEU HD22 H  -6.714 -15.256  6.606 1.00 . A A .  34 LEU HD22 1 1 
        1   159 1 1  10 LEU HD23 H  -6.851 -13.498  6.634 1.00 . A A .  34 LEU HD23 1 1 
        1   160 1 1  10 LEU HG   H  -6.126 -15.372  8.878 1.00 . A A .  34 LEU HG   1 1 
        1   161 1 1  10 LEU N    N  -2.793 -13.091  9.347 1.00 . A A .  34 LEU N    1 1 
        1   162 1 1  10 LEU O    O  -4.603 -15.620 10.944 1.00 . A A .  34 LEU O    1 1 
        1   163 1 1  11 GLU C    C  -2.121 -17.274 11.299 1.00 . A A .  35 GLU C    1 1 
        1   164 1 1  11 GLU CA   C  -2.630 -17.214  9.863 1.00 . A A .  35 GLU CA   1 1 
        1   165 1 1  11 GLU CB   C  -1.586 -17.816  8.917 1.00 . A A .  35 GLU CB   1 1 
        1   166 1 1  11 GLU CD   C  -0.193 -19.858  8.508 1.00 . A A .  35 GLU CD   1 1 
        1   167 1 1  11 GLU CG   C  -0.980 -19.071  9.548 1.00 . A A .  35 GLU CG   1 1 
        1   168 1 1  11 GLU H    H  -2.377 -15.413  8.774 1.00 . A A .  35 GLU H    1 1 
        1   169 1 1  11 GLU HA   H  -3.538 -17.794  9.788 1.00 . A A .  35 GLU HA   1 1 
        1   170 1 1  11 GLU HB2  H  -2.059 -18.079  7.983 1.00 . A A .  35 GLU HB2  1 1 
        1   171 1 1  11 GLU HB3  H  -0.804 -17.093  8.737 1.00 . A A .  35 GLU HB3  1 1 
        1   172 1 1  11 GLU HG2  H  -0.315 -18.774 10.346 1.00 . A A .  35 GLU HG2  1 1 
        1   173 1 1  11 GLU HG3  H  -1.771 -19.689  9.947 1.00 . A A .  35 GLU HG3  1 1 
        1   174 1 1  11 GLU N    N  -2.917 -15.841  9.472 1.00 . A A .  35 GLU N    1 1 
        1   175 1 1  11 GLU O    O  -2.541 -18.128 12.080 1.00 . A A .  35 GLU O    1 1 
        1   176 1 1  11 GLU OE1  O   0.561 -19.244  7.772 1.00 . A A .  35 GLU OE1  1 1 
        1   177 1 1  11 GLU OE2  O  -0.358 -21.066  8.461 1.00 . A A .  35 GLU OE2  1 1 
        1   178 1 1  12 GLU C    C  -1.725 -15.992 14.000 1.00 . A A .  36 GLU C    1 1 
        1   179 1 1  12 GLU CA   C  -0.648 -16.336 12.978 1.00 . A A .  36 GLU CA   1 1 
        1   180 1 1  12 GLU CB   C   0.473 -15.301 13.046 1.00 . A A .  36 GLU CB   1 1 
        1   181 1 1  12 GLU CD   C   2.738 -14.681 12.168 1.00 . A A .  36 GLU CD   1 1 
        1   182 1 1  12 GLU CG   C   1.657 -15.760 12.195 1.00 . A A .  36 GLU CG   1 1 
        1   183 1 1  12 GLU H    H  -0.910 -15.717 10.969 1.00 . A A .  36 GLU H    1 1 
        1   184 1 1  12 GLU HA   H  -0.237 -17.302 13.213 1.00 . A A .  36 GLU HA   1 1 
        1   185 1 1  12 GLU HB2  H   0.113 -14.363 12.674 1.00 . A A .  36 GLU HB2  1 1 
        1   186 1 1  12 GLU HB3  H   0.791 -15.191 14.069 1.00 . A A .  36 GLU HB3  1 1 
        1   187 1 1  12 GLU HG2  H   2.065 -16.666 12.615 1.00 . A A .  36 GLU HG2  1 1 
        1   188 1 1  12 GLU HG3  H   1.319 -15.949 11.188 1.00 . A A .  36 GLU HG3  1 1 
        1   189 1 1  12 GLU N    N  -1.212 -16.369 11.636 1.00 . A A .  36 GLU N    1 1 
        1   190 1 1  12 GLU O    O  -1.779 -16.580 15.081 1.00 . A A .  36 GLU O    1 1 
        1   191 1 1  12 GLU OE1  O   2.511 -13.630 12.743 1.00 . A A .  36 GLU OE1  1 1 
        1   192 1 1  12 GLU OE2  O   3.776 -14.924 11.575 1.00 . A A .  36 GLU OE2  1 1 
        1   193 1 1  13 LYS C    C  -4.514 -15.813 14.944 1.00 . A A .  37 LYS C    1 1 
        1   194 1 1  13 LYS CA   C  -3.645 -14.617 14.563 1.00 . A A .  37 LYS CA   1 1 
        1   195 1 1  13 LYS CB   C  -4.521 -13.567 13.877 1.00 . A A .  37 LYS CB   1 1 
        1   196 1 1  13 LYS CD   C  -4.485 -11.476 12.507 1.00 . A A .  37 LYS CD   1 1 
        1   197 1 1  13 LYS CE   C  -3.641 -10.911 11.364 1.00 . A A .  37 LYS CE   1 1 
        1   198 1 1  13 LYS CG   C  -3.637 -12.440 13.345 1.00 . A A .  37 LYS CG   1 1 
        1   199 1 1  13 LYS H    H  -2.489 -14.597 12.783 1.00 . A A .  37 LYS H    1 1 
        1   200 1 1  13 LYS HA   H  -3.211 -14.190 15.453 1.00 . A A .  37 LYS HA   1 1 
        1   201 1 1  13 LYS HB2  H  -5.057 -14.024 13.057 1.00 . A A .  37 LYS HB2  1 1 
        1   202 1 1  13 LYS HB3  H  -5.225 -13.161 14.587 1.00 . A A .  37 LYS HB3  1 1 
        1   203 1 1  13 LYS HD2  H  -5.345 -11.990 12.102 1.00 . A A .  37 LYS HD2  1 1 
        1   204 1 1  13 LYS HD3  H  -4.818 -10.671 13.135 1.00 . A A .  37 LYS HD3  1 1 
        1   205 1 1  13 LYS HE2  H  -2.883 -10.268 11.744 1.00 . A A .  37 LYS HE2  1 1 
        1   206 1 1  13 LYS HE3  H  -3.175 -11.684 10.877 1.00 . A A .  37 LYS HE3  1 1 
        1   207 1 1  13 LYS HG2  H  -3.201 -11.902 14.175 1.00 . A A .  37 LYS HG2  1 1 
        1   208 1 1  13 LYS HG3  H  -2.856 -12.858 12.746 1.00 . A A .  37 LYS HG3  1 1 
        1   209 1 1  13 LYS HZ1  H  -4.001  -9.384  9.993 1.00 . A A .  37 LYS HZ1  1 1 
        1   210 1 1  13 LYS HZ2  H  -5.362  -9.842 10.901 1.00 . A A .  37 LYS HZ2  1 1 
        1   211 1 1  13 LYS HZ3  H  -4.810 -10.832  9.635 1.00 . A A .  37 LYS HZ3  1 1 
        1   212 1 1  13 LYS N    N  -2.583 -15.037 13.654 1.00 . A A .  37 LYS N    1 1 
        1   213 1 1  13 LYS NZ   N  -4.520 -10.186 10.400 1.00 . A A .  37 LYS NZ   1 1 
        1   214 1 1  13 LYS O    O  -4.810 -16.023 16.120 1.00 . A A .  37 LYS O    1 1 
        1   215 1 1  14 ILE C    C  -4.983 -18.788 15.052 1.00 . A A .  38 ILE C    1 1 
        1   216 1 1  14 ILE CA   C  -5.741 -17.773 14.200 1.00 . A A .  38 ILE CA   1 1 
        1   217 1 1  14 ILE CB   C  -6.147 -18.418 12.874 1.00 . A A .  38 ILE CB   1 1 
        1   218 1 1  14 ILE CD1  C  -7.273 -17.986 10.686 1.00 . A A .  38 ILE CD1  1 1 
        1   219 1 1  14 ILE CG1  C  -7.075 -17.470 12.112 1.00 . A A .  38 ILE CG1  1 1 
        1   220 1 1  14 ILE CG2  C  -6.884 -19.731 13.149 1.00 . A A .  38 ILE CG2  1 1 
        1   221 1 1  14 ILE H    H  -4.643 -16.388 13.030 1.00 . A A .  38 ILE H    1 1 
        1   222 1 1  14 ILE HA   H  -6.632 -17.468 14.728 1.00 . A A .  38 ILE HA   1 1 
        1   223 1 1  14 ILE HB   H  -5.264 -18.617 12.283 1.00 . A A .  38 ILE HB   1 1 
        1   224 1 1  14 ILE HD11 H  -7.675 -18.988 10.718 1.00 . A A .  38 ILE HD11 1 1 
        1   225 1 1  14 ILE HD12 H  -6.324 -17.996 10.171 1.00 . A A .  38 ILE HD12 1 1 
        1   226 1 1  14 ILE HD13 H  -7.960 -17.339 10.161 1.00 . A A .  38 ILE HD13 1 1 
        1   227 1 1  14 ILE HG12 H  -8.030 -17.419 12.614 1.00 . A A .  38 ILE HG12 1 1 
        1   228 1 1  14 ILE HG13 H  -6.633 -16.486 12.077 1.00 . A A .  38 ILE HG13 1 1 
        1   229 1 1  14 ILE HG21 H  -7.711 -19.548 13.818 1.00 . A A .  38 ILE HG21 1 1 
        1   230 1 1  14 ILE HG22 H  -6.207 -20.435 13.603 1.00 . A A .  38 ILE HG22 1 1 
        1   231 1 1  14 ILE HG23 H  -7.255 -20.138 12.221 1.00 . A A .  38 ILE HG23 1 1 
        1   232 1 1  14 ILE N    N  -4.911 -16.599 13.948 1.00 . A A .  38 ILE N    1 1 
        1   233 1 1  14 ILE O    O  -5.536 -19.360 15.991 1.00 . A A .  38 ILE O    1 1 
        1   234 1 1  15 LYS C    C  -2.768 -19.532 16.912 1.00 . A A .  39 LYS C    1 1 
        1   235 1 1  15 LYS CA   C  -2.895 -19.962 15.456 1.00 . A A .  39 LYS CA   1 1 
        1   236 1 1  15 LYS CB   C  -1.506 -20.046 14.823 1.00 . A A .  39 LYS CB   1 1 
        1   237 1 1  15 LYS CD   C  -0.313 -20.508 12.667 1.00 . A A .  39 LYS CD   1 1 
        1   238 1 1  15 LYS CE   C   0.733 -21.535 13.088 1.00 . A A .  39 LYS CE   1 1 
        1   239 1 1  15 LYS CG   C  -1.611 -20.723 13.454 1.00 . A A .  39 LYS CG   1 1 
        1   240 1 1  15 LYS H    H  -3.329 -18.526 13.957 1.00 . A A .  39 LYS H    1 1 
        1   241 1 1  15 LYS HA   H  -3.359 -20.935 15.413 1.00 . A A .  39 LYS HA   1 1 
        1   242 1 1  15 LYS HB2  H  -1.105 -19.051 14.710 1.00 . A A .  39 LYS HB2  1 1 
        1   243 1 1  15 LYS HB3  H  -0.854 -20.627 15.459 1.00 . A A .  39 LYS HB3  1 1 
        1   244 1 1  15 LYS HD2  H  -0.513 -20.613 11.616 1.00 . A A .  39 LYS HD2  1 1 
        1   245 1 1  15 LYS HD3  H   0.066 -19.517 12.862 1.00 . A A .  39 LYS HD3  1 1 
        1   246 1 1  15 LYS HE2  H   1.148 -21.244 14.030 1.00 . A A .  39 LYS HE2  1 1 
        1   247 1 1  15 LYS HE3  H   0.279 -22.509 13.178 1.00 . A A .  39 LYS HE3  1 1 
        1   248 1 1  15 LYS HG2  H  -1.776 -21.781 13.595 1.00 . A A .  39 LYS HG2  1 1 
        1   249 1 1  15 LYS HG3  H  -2.438 -20.305 12.904 1.00 . A A .  39 LYS HG3  1 1 
        1   250 1 1  15 LYS HZ1  H   2.651 -21.077 12.426 1.00 . A A .  39 LYS HZ1  1 1 
        1   251 1 1  15 LYS HZ2  H   1.485 -21.147 11.191 1.00 . A A .  39 LYS HZ2  1 1 
        1   252 1 1  15 LYS HZ3  H   2.071 -22.579 11.892 1.00 . A A .  39 LYS HZ3  1 1 
        1   253 1 1  15 LYS N    N  -3.717 -19.009 14.717 1.00 . A A .  39 LYS N    1 1 
        1   254 1 1  15 LYS NZ   N   1.817 -21.588 12.072 1.00 . A A .  39 LYS NZ   1 1 
        1   255 1 1  15 LYS O    O  -2.801 -20.365 17.819 1.00 . A A .  39 LYS O    1 1 
        1   256 1 1  16 LEU C    C  -3.791 -17.882 19.263 1.00 . A A .  40 LEU C    1 1 
        1   257 1 1  16 LEU CA   C  -2.489 -17.706 18.486 1.00 . A A .  40 LEU CA   1 1 
        1   258 1 1  16 LEU CB   C  -2.120 -16.221 18.437 1.00 . A A .  40 LEU CB   1 1 
        1   259 1 1  16 LEU CD1  C  -0.967 -16.477 20.641 1.00 . A A .  40 LEU CD1  1 1 
        1   260 1 1  16 LEU CD2  C  -1.585 -14.204 19.809 1.00 . A A .  40 LEU CD2  1 1 
        1   261 1 1  16 LEU CG   C  -2.009 -15.672 19.861 1.00 . A A .  40 LEU CG   1 1 
        1   262 1 1  16 LEU H    H  -2.598 -17.611 16.371 1.00 . A A .  40 LEU H    1 1 
        1   263 1 1  16 LEU HA   H  -1.704 -18.245 18.992 1.00 . A A .  40 LEU HA   1 1 
        1   264 1 1  16 LEU HB2  H  -1.172 -16.104 17.931 1.00 . A A .  40 LEU HB2  1 1 
        1   265 1 1  16 LEU HB3  H  -2.884 -15.678 17.901 1.00 . A A .  40 LEU HB3  1 1 
        1   266 1 1  16 LEU HD11 H  -1.436 -17.347 21.077 1.00 . A A .  40 LEU HD11 1 1 
        1   267 1 1  16 LEU HD12 H  -0.549 -15.864 21.426 1.00 . A A .  40 LEU HD12 1 1 
        1   268 1 1  16 LEU HD13 H  -0.179 -16.791 19.972 1.00 . A A .  40 LEU HD13 1 1 
        1   269 1 1  16 LEU HD21 H  -1.382 -13.853 20.810 1.00 . A A .  40 LEU HD21 1 1 
        1   270 1 1  16 LEU HD22 H  -2.380 -13.614 19.375 1.00 . A A .  40 LEU HD22 1 1 
        1   271 1 1  16 LEU HD23 H  -0.695 -14.108 19.206 1.00 . A A .  40 LEU HD23 1 1 
        1   272 1 1  16 LEU HG   H  -2.968 -15.753 20.354 1.00 . A A .  40 LEU HG   1 1 
        1   273 1 1  16 LEU N    N  -2.617 -18.229 17.131 1.00 . A A .  40 LEU N    1 1 
        1   274 1 1  16 LEU O    O  -3.792 -18.366 20.394 1.00 . A A .  40 LEU O    1 1 
        1   275 1 1  17 MET C    C  -6.583 -19.065 19.455 1.00 . A A .  41 MET C    1 1 
        1   276 1 1  17 MET CA   C  -6.205 -17.599 19.281 1.00 . A A .  41 MET CA   1 1 
        1   277 1 1  17 MET CB   C  -7.262 -16.886 18.440 1.00 . A A .  41 MET CB   1 1 
        1   278 1 1  17 MET CE   C  -8.891 -14.825 20.249 1.00 . A A .  41 MET CE   1 1 
        1   279 1 1  17 MET CG   C  -6.970 -15.384 18.413 1.00 . A A .  41 MET CG   1 1 
        1   280 1 1  17 MET H    H  -4.836 -17.106 17.743 1.00 . A A .  41 MET H    1 1 
        1   281 1 1  17 MET HA   H  -6.160 -17.136 20.255 1.00 . A A .  41 MET HA   1 1 
        1   282 1 1  17 MET HB2  H  -7.249 -17.276 17.434 1.00 . A A .  41 MET HB2  1 1 
        1   283 1 1  17 MET HB3  H  -8.233 -17.049 18.877 1.00 . A A .  41 MET HB3  1 1 
        1   284 1 1  17 MET HE1  H  -9.352 -14.612 19.295 1.00 . A A .  41 MET HE1  1 1 
        1   285 1 1  17 MET HE2  H  -9.235 -14.110 20.978 1.00 . A A .  41 MET HE2  1 1 
        1   286 1 1  17 MET HE3  H  -9.160 -15.822 20.570 1.00 . A A .  41 MET HE3  1 1 
        1   287 1 1  17 MET HG2  H  -5.973 -15.221 18.032 1.00 . A A .  41 MET HG2  1 1 
        1   288 1 1  17 MET HG3  H  -7.684 -14.889 17.771 1.00 . A A .  41 MET HG3  1 1 
        1   289 1 1  17 MET N    N  -4.898 -17.487 18.644 1.00 . A A .  41 MET N    1 1 
        1   290 1 1  17 MET O    O  -7.296 -19.426 20.392 1.00 . A A .  41 MET O    1 1 
        1   291 1 1  17 MET SD   S  -7.092 -14.708 20.088 1.00 . A A .  41 MET SD   1 1 
        1   292 1 1  18 ARG C    C  -5.794 -21.951 19.851 1.00 . A A .  42 ARG C    1 1 
        1   293 1 1  18 ARG CA   C  -6.407 -21.327 18.605 1.00 . A A .  42 ARG CA   1 1 
        1   294 1 1  18 ARG CB   C  -5.871 -22.037 17.354 1.00 . A A .  42 ARG CB   1 1 
        1   295 1 1  18 ARG CD   C  -6.664 -23.223 15.309 1.00 . A A .  42 ARG CD   1 1 
        1   296 1 1  18 ARG CG   C  -6.952 -22.075 16.267 1.00 . A A .  42 ARG CG   1 1 
        1   297 1 1  18 ARG CZ   C  -5.229 -22.744 13.400 1.00 . A A .  42 ARG CZ   1 1 
        1   298 1 1  18 ARG H    H  -5.550 -19.558 17.814 1.00 . A A .  42 ARG H    1 1 
        1   299 1 1  18 ARG HA   H  -7.475 -21.451 18.660 1.00 . A A .  42 ARG HA   1 1 
        1   300 1 1  18 ARG HB2  H  -5.010 -21.493 16.981 1.00 . A A .  42 ARG HB2  1 1 
        1   301 1 1  18 ARG HB3  H  -5.573 -23.046 17.599 1.00 . A A .  42 ARG HB3  1 1 
        1   302 1 1  18 ARG HD2  H  -6.683 -24.154 15.853 1.00 . A A .  42 ARG HD2  1 1 
        1   303 1 1  18 ARG HD3  H  -7.431 -23.245 14.557 1.00 . A A .  42 ARG HD3  1 1 
        1   304 1 1  18 ARG HE   H  -4.545 -23.178 15.232 1.00 . A A .  42 ARG HE   1 1 
        1   305 1 1  18 ARG HG2  H  -7.920 -22.227 16.714 1.00 . A A .  42 ARG HG2  1 1 
        1   306 1 1  18 ARG HG3  H  -6.948 -21.143 15.724 1.00 . A A .  42 ARG HG3  1 1 
        1   307 1 1  18 ARG HH11 H  -3.229 -22.728 13.440 1.00 . A A .  42 ARG HH11 1 1 
        1   308 1 1  18 ARG HH12 H  -3.950 -22.365 11.908 1.00 . A A .  42 ARG HH12 1 1 
        1   309 1 1  18 ARG HH21 H  -7.202 -22.687 13.061 1.00 . A A .  42 ARG HH21 1 1 
        1   310 1 1  18 ARG HH22 H  -6.201 -22.344 11.699 1.00 . A A .  42 ARG HH22 1 1 
        1   311 1 1  18 ARG N    N  -6.109 -19.903 18.543 1.00 . A A .  42 ARG N    1 1 
        1   312 1 1  18 ARG NE   N  -5.352 -23.057 14.685 1.00 . A A .  42 ARG NE   1 1 
        1   313 1 1  18 ARG NH1  N  -4.044 -22.601 12.873 1.00 . A A .  42 ARG NH1  1 1 
        1   314 1 1  18 ARG NH2  N  -6.295 -22.580 12.664 1.00 . A A .  42 ARG NH2  1 1 
        1   315 1 1  18 ARG O    O  -6.184 -23.045 20.264 1.00 . A A .  42 ARG O    1 1 
        1   316 1 1  19 LEU C    C  -4.825 -21.170 22.892 1.00 . A A .  43 LEU C    1 1 
        1   317 1 1  19 LEU CA   C  -4.173 -21.747 21.643 1.00 . A A .  43 LEU CA   1 1 
        1   318 1 1  19 LEU CB   C  -2.688 -21.378 21.615 1.00 . A A .  43 LEU CB   1 1 
        1   319 1 1  19 LEU CD1  C  -0.456 -21.983 20.675 1.00 . A A .  43 LEU CD1  1 1 
        1   320 1 1  19 LEU CD2  C  -1.970 -23.780 21.537 1.00 . A A .  43 LEU CD2  1 1 
        1   321 1 1  19 LEU CG   C  -1.912 -22.425 20.811 1.00 . A A .  43 LEU CG   1 1 
        1   322 1 1  19 LEU H    H  -4.563 -20.394 20.063 1.00 . A A .  43 LEU H    1 1 
        1   323 1 1  19 LEU HA   H  -4.270 -22.820 21.675 1.00 . A A .  43 LEU HA   1 1 
        1   324 1 1  19 LEU HB2  H  -2.570 -20.409 21.152 1.00 . A A .  43 LEU HB2  1 1 
        1   325 1 1  19 LEU HB3  H  -2.304 -21.344 22.622 1.00 . A A .  43 LEU HB3  1 1 
        1   326 1 1  19 LEU HD11 H  -0.043 -21.797 21.654 1.00 . A A .  43 LEU HD11 1 1 
        1   327 1 1  19 LEU HD12 H  -0.404 -21.081 20.086 1.00 . A A .  43 LEU HD12 1 1 
        1   328 1 1  19 LEU HD13 H   0.107 -22.764 20.192 1.00 . A A .  43 LEU HD13 1 1 
        1   329 1 1  19 LEU HD21 H  -2.735 -24.392 21.085 1.00 . A A .  43 LEU HD21 1 1 
        1   330 1 1  19 LEU HD22 H  -2.203 -23.625 22.581 1.00 . A A .  43 LEU HD22 1 1 
        1   331 1 1  19 LEU HD23 H  -1.018 -24.281 21.456 1.00 . A A .  43 LEU HD23 1 1 
        1   332 1 1  19 LEU HG   H  -2.353 -22.522 19.827 1.00 . A A .  43 LEU HG   1 1 
        1   333 1 1  19 LEU N    N  -4.831 -21.257 20.439 1.00 . A A .  43 LEU N    1 1 
        1   334 1 1  19 LEU O    O  -4.956 -21.853 23.909 1.00 . A A .  43 LEU O    1 1 
        1   335 1 1  20 VAL C    C  -7.174 -19.935 24.301 1.00 . A A .  44 VAL C    1 1 
        1   336 1 1  20 VAL CA   C  -5.861 -19.245 23.942 1.00 . A A .  44 VAL CA   1 1 
        1   337 1 1  20 VAL CB   C  -6.126 -17.775 23.604 1.00 . A A .  44 VAL CB   1 1 
        1   338 1 1  20 VAL CG1  C  -7.139 -17.191 24.596 1.00 . A A .  44 VAL CG1  1 1 
        1   339 1 1  20 VAL CG2  C  -4.814 -16.988 23.696 1.00 . A A .  44 VAL CG2  1 1 
        1   340 1 1  20 VAL H    H  -5.091 -19.413 21.975 1.00 . A A .  44 VAL H    1 1 
        1   341 1 1  20 VAL HA   H  -5.197 -19.292 24.792 1.00 . A A .  44 VAL HA   1 1 
        1   342 1 1  20 VAL HB   H  -6.522 -17.702 22.601 1.00 . A A .  44 VAL HB   1 1 
        1   343 1 1  20 VAL HG11 H  -7.065 -17.711 25.537 1.00 . A A .  44 VAL HG11 1 1 
        1   344 1 1  20 VAL HG12 H  -8.135 -17.313 24.201 1.00 . A A .  44 VAL HG12 1 1 
        1   345 1 1  20 VAL HG13 H  -6.940 -16.141 24.749 1.00 . A A .  44 VAL HG13 1 1 
        1   346 1 1  20 VAL HG21 H  -4.956 -16.004 23.274 1.00 . A A .  44 VAL HG21 1 1 
        1   347 1 1  20 VAL HG22 H  -4.042 -17.507 23.148 1.00 . A A .  44 VAL HG22 1 1 
        1   348 1 1  20 VAL HG23 H  -4.522 -16.897 24.732 1.00 . A A .  44 VAL HG23 1 1 
        1   349 1 1  20 VAL N    N  -5.225 -19.907 22.810 1.00 . A A .  44 VAL N    1 1 
        1   350 1 1  20 VAL O    O  -7.448 -20.199 25.471 1.00 . A A .  44 VAL O    1 1 
        1   351 1 1  21 VAL C    C  -9.054 -22.283 24.050 1.00 . A A .  45 VAL C    1 1 
        1   352 1 1  21 VAL CA   C  -9.263 -20.877 23.499 1.00 . A A .  45 VAL CA   1 1 
        1   353 1 1  21 VAL CB   C -10.047 -20.940 22.190 1.00 . A A .  45 VAL CB   1 1 
        1   354 1 1  21 VAL CG1  C -11.257 -21.858 22.363 1.00 . A A .  45 VAL CG1  1 1 
        1   355 1 1  21 VAL CG2  C -10.528 -19.533 21.818 1.00 . A A .  45 VAL CG2  1 1 
        1   356 1 1  21 VAL H    H  -7.708 -19.981 22.375 1.00 . A A .  45 VAL H    1 1 
        1   357 1 1  21 VAL HA   H  -9.831 -20.304 24.214 1.00 . A A .  45 VAL HA   1 1 
        1   358 1 1  21 VAL HB   H  -9.411 -21.324 21.408 1.00 . A A .  45 VAL HB   1 1 
        1   359 1 1  21 VAL HG11 H -11.903 -21.761 21.504 1.00 . A A .  45 VAL HG11 1 1 
        1   360 1 1  21 VAL HG12 H -11.796 -21.580 23.257 1.00 . A A .  45 VAL HG12 1 1 
        1   361 1 1  21 VAL HG13 H -10.924 -22.882 22.447 1.00 . A A .  45 VAL HG13 1 1 
        1   362 1 1  21 VAL HG21 H -11.059 -19.100 22.653 1.00 . A A .  45 VAL HG21 1 1 
        1   363 1 1  21 VAL HG22 H -11.186 -19.592 20.964 1.00 . A A .  45 VAL HG22 1 1 
        1   364 1 1  21 VAL HG23 H  -9.677 -18.915 21.573 1.00 . A A .  45 VAL HG23 1 1 
        1   365 1 1  21 VAL N    N  -7.980 -20.219 23.286 1.00 . A A .  45 VAL N    1 1 
        1   366 1 1  21 VAL O    O  -9.778 -22.727 24.940 1.00 . A A .  45 VAL O    1 1 
        1   367 1 1  22 ARG C    C  -7.274 -24.348 25.374 1.00 . A A .  46 ARG C    1 1 
        1   368 1 1  22 ARG CA   C  -7.775 -24.344 23.934 1.00 . A A .  46 ARG CA   1 1 
        1   369 1 1  22 ARG CB   C  -6.723 -24.972 23.017 1.00 . A A .  46 ARG CB   1 1 
        1   370 1 1  22 ARG CD   C  -5.549 -27.095 22.422 1.00 . A A .  46 ARG CD   1 1 
        1   371 1 1  22 ARG CG   C  -6.501 -26.432 23.416 1.00 . A A .  46 ARG CG   1 1 
        1   372 1 1  22 ARG CZ   C  -4.674 -29.312 21.959 1.00 . A A .  46 ARG CZ   1 1 
        1   373 1 1  22 ARG H    H  -7.530 -22.579 22.788 1.00 . A A .  46 ARG H    1 1 
        1   374 1 1  22 ARG HA   H  -8.680 -24.931 23.878 1.00 . A A .  46 ARG HA   1 1 
        1   375 1 1  22 ARG HB2  H  -7.064 -24.925 21.993 1.00 . A A .  46 ARG HB2  1 1 
        1   376 1 1  22 ARG HB3  H  -5.794 -24.430 23.114 1.00 . A A .  46 ARG HB3  1 1 
        1   377 1 1  22 ARG HD2  H  -5.921 -26.949 21.420 1.00 . A A .  46 ARG HD2  1 1 
        1   378 1 1  22 ARG HD3  H  -4.571 -26.644 22.509 1.00 . A A .  46 ARG HD3  1 1 
        1   379 1 1  22 ARG HE   H  -5.969 -28.911 23.432 1.00 . A A .  46 ARG HE   1 1 
        1   380 1 1  22 ARG HG2  H  -6.069 -26.475 24.404 1.00 . A A .  46 ARG HG2  1 1 
        1   381 1 1  22 ARG HG3  H  -7.446 -26.954 23.412 1.00 . A A .  46 ARG HG3  1 1 
        1   382 1 1  22 ARG HH11 H  -5.134 -30.974 22.976 1.00 . A A .  46 ARG HH11 1 1 
        1   383 1 1  22 ARG HH12 H  -4.017 -31.181 21.668 1.00 . A A .  46 ARG HH12 1 1 
        1   384 1 1  22 ARG HH21 H  -4.035 -27.831 20.773 1.00 . A A .  46 ARG HH21 1 1 
        1   385 1 1  22 ARG HH22 H  -3.395 -29.402 20.421 1.00 . A A .  46 ARG HH22 1 1 
        1   386 1 1  22 ARG N    N  -8.068 -22.983 23.501 1.00 . A A .  46 ARG N    1 1 
        1   387 1 1  22 ARG NE   N  -5.452 -28.525 22.694 1.00 . A A .  46 ARG NE   1 1 
        1   388 1 1  22 ARG NH1  N  -4.603 -30.589 22.222 1.00 . A A .  46 ARG NH1  1 1 
        1   389 1 1  22 ARG NH2  N  -3.981 -28.809 20.974 1.00 . A A .  46 ARG NH2  1 1 
        1   390 1 1  22 ARG O    O  -7.215 -25.393 26.021 1.00 . A A .  46 ARG O    1 1 
        1   391 1 1  23 HIS C    C  -7.159 -21.954 27.989 1.00 . A A .  47 HIS C    1 1 
        1   392 1 1  23 HIS CA   C  -6.411 -23.051 27.240 1.00 . A A .  47 HIS CA   1 1 
        1   393 1 1  23 HIS CB   C  -4.915 -22.734 27.221 1.00 . A A .  47 HIS CB   1 1 
        1   394 1 1  23 HIS CD2  C  -3.565 -24.988 27.126 1.00 . A A .  47 HIS CD2  1 1 
        1   395 1 1  23 HIS CE1  C  -3.273 -25.089 24.981 1.00 . A A .  47 HIS CE1  1 1 
        1   396 1 1  23 HIS CG   C  -4.168 -23.877 26.590 1.00 . A A .  47 HIS CG   1 1 
        1   397 1 1  23 HIS H    H  -6.978 -22.369 25.313 1.00 . A A .  47 HIS H    1 1 
        1   398 1 1  23 HIS HA   H  -6.560 -23.989 27.756 1.00 . A A .  47 HIS HA   1 1 
        1   399 1 1  23 HIS HB2  H  -4.744 -21.833 26.651 1.00 . A A .  47 HIS HB2  1 1 
        1   400 1 1  23 HIS HB3  H  -4.565 -22.592 28.233 1.00 . A A .  47 HIS HB3  1 1 
        1   401 1 1  23 HIS HD2  H  -3.534 -25.232 28.177 1.00 . A A .  47 HIS HD2  1 1 
        1   402 1 1  23 HIS HE1  H  -2.971 -25.417 23.998 1.00 . A A .  47 HIS HE1  1 1 
        1   403 1 1  23 HIS N    N  -6.909 -23.172 25.872 1.00 . A A .  47 HIS N    1 1 
        1   404 1 1  23 HIS ND1  N  -3.969 -23.963 25.221 1.00 . A A .  47 HIS ND1  1 1 
        1   405 1 1  23 HIS NE2  N  -3.001 -25.752 26.109 1.00 . A A .  47 HIS NE2  1 1 
        1   406 1 1  23 HIS O    O  -6.611 -21.320 28.889 1.00 . A A .  47 HIS O    1 1 
        1   407 1 1  24 LYS C    C  -9.598 -21.133 29.674 1.00 . A A .  48 LYS C    1 1 
        1   408 1 1  24 LYS CA   C  -9.227 -20.710 28.257 1.00 . A A .  48 LYS CA   1 1 
        1   409 1 1  24 LYS CB   C -10.495 -20.464 27.441 1.00 . A A .  48 LYS CB   1 1 
        1   410 1 1  24 LYS CD   C -12.548 -21.538 26.496 1.00 . A A .  48 LYS CD   1 1 
        1   411 1 1  24 LYS CE   C -13.383 -22.819 26.458 1.00 . A A .  48 LYS CE   1 1 
        1   412 1 1  24 LYS CG   C -11.342 -21.741 27.416 1.00 . A A .  48 LYS CG   1 1 
        1   413 1 1  24 LYS H    H  -8.800 -22.272 26.889 1.00 . A A .  48 LYS H    1 1 
        1   414 1 1  24 LYS HA   H  -8.661 -19.792 28.303 1.00 . A A .  48 LYS HA   1 1 
        1   415 1 1  24 LYS HB2  H -11.051 -19.660 27.887 1.00 . A A .  48 LYS HB2  1 1 
        1   416 1 1  24 LYS HB3  H -10.230 -20.193 26.436 1.00 . A A .  48 LYS HB3  1 1 
        1   417 1 1  24 LYS HD2  H -13.153 -20.724 26.867 1.00 . A A .  48 LYS HD2  1 1 
        1   418 1 1  24 LYS HD3  H -12.204 -21.305 25.500 1.00 . A A .  48 LYS HD3  1 1 
        1   419 1 1  24 LYS HE2  H -12.778 -23.631 26.083 1.00 . A A .  48 LYS HE2  1 1 
        1   420 1 1  24 LYS HE3  H -13.725 -23.055 27.453 1.00 . A A .  48 LYS HE3  1 1 
        1   421 1 1  24 LYS HG2  H -10.742 -22.562 27.050 1.00 . A A .  48 LYS HG2  1 1 
        1   422 1 1  24 LYS HG3  H -11.687 -21.967 28.414 1.00 . A A .  48 LYS HG3  1 1 
        1   423 1 1  24 LYS HZ1  H -14.449 -21.727 25.041 1.00 . A A .  48 LYS HZ1  1 1 
        1   424 1 1  24 LYS HZ2  H -15.426 -22.584 26.135 1.00 . A A .  48 LYS HZ2  1 1 
        1   425 1 1  24 LYS HZ3  H -14.617 -23.408 24.888 1.00 . A A .  48 LYS HZ3  1 1 
        1   426 1 1  24 LYS N    N  -8.414 -21.735 27.612 1.00 . A A .  48 LYS N    1 1 
        1   427 1 1  24 LYS NZ   N -14.557 -22.619 25.563 1.00 . A A .  48 LYS NZ   1 1 
        1   428 1 1  24 LYS O    O  -9.789 -20.294 30.554 1.00 . A A .  48 LYS O    1 1 
        1   429 1 1  25 HIS C    C  -8.914 -22.722 32.195 1.00 . A A .  49 HIS C    1 1 
        1   430 1 1  25 HIS CA   C -10.046 -22.967 31.202 1.00 . A A .  49 HIS CA   1 1 
        1   431 1 1  25 HIS CB   C -10.332 -24.467 31.109 1.00 . A A .  49 HIS CB   1 1 
        1   432 1 1  25 HIS CD2  C -12.946 -24.672 30.950 1.00 . A A .  49 HIS CD2  1 1 
        1   433 1 1  25 HIS CE1  C -13.101 -25.096 28.830 1.00 . A A .  49 HIS CE1  1 1 
        1   434 1 1  25 HIS CG   C -11.667 -24.684 30.452 1.00 . A A .  49 HIS CG   1 1 
        1   435 1 1  25 HIS H    H  -9.535 -23.063 29.149 1.00 . A A .  49 HIS H    1 1 
        1   436 1 1  25 HIS HA   H -10.934 -22.465 31.556 1.00 . A A .  49 HIS HA   1 1 
        1   437 1 1  25 HIS HB2  H  -9.560 -24.943 30.523 1.00 . A A .  49 HIS HB2  1 1 
        1   438 1 1  25 HIS HB3  H -10.345 -24.893 32.101 1.00 . A A .  49 HIS HB3  1 1 
        1   439 1 1  25 HIS HD2  H -13.211 -24.486 31.980 1.00 . A A .  49 HIS HD2  1 1 
        1   440 1 1  25 HIS HE1  H -13.499 -25.312 27.850 1.00 . A A .  49 HIS HE1  1 1 
        1   441 1 1  25 HIS N    N  -9.700 -22.441 29.887 1.00 . A A .  49 HIS N    1 1 
        1   442 1 1  25 HIS ND1  N -11.790 -24.957 29.099 1.00 . A A .  49 HIS ND1  1 1 
        1   443 1 1  25 HIS NE2  N -13.850 -24.932 29.924 1.00 . A A .  49 HIS NE2  1 1 
        1   444 1 1  25 HIS O    O  -9.153 -22.391 33.356 1.00 . A A .  49 HIS O    1 1 
        1   445 1 1  26 GLU C    C  -6.470 -21.271 33.112 1.00 . A A .  50 GLU C    1 1 
        1   446 1 1  26 GLU CA   C  -6.518 -22.701 32.589 1.00 . A A .  50 GLU CA   1 1 
        1   447 1 1  26 GLU CB   C  -5.236 -23.006 31.810 1.00 . A A .  50 GLU CB   1 1 
        1   448 1 1  26 GLU CD   C  -3.935 -24.805 30.657 1.00 . A A .  50 GLU CD   1 1 
        1   449 1 1  26 GLU CG   C  -5.170 -24.502 31.499 1.00 . A A .  50 GLU CG   1 1 
        1   450 1 1  26 GLU H    H  -7.550 -23.168 30.798 1.00 . A A .  50 GLU H    1 1 
        1   451 1 1  26 GLU HA   H  -6.584 -23.379 33.427 1.00 . A A .  50 GLU HA   1 1 
        1   452 1 1  26 GLU HB2  H  -5.235 -22.445 30.887 1.00 . A A .  50 GLU HB2  1 1 
        1   453 1 1  26 GLU HB3  H  -4.379 -22.725 32.403 1.00 . A A .  50 GLU HB3  1 1 
        1   454 1 1  26 GLU HG2  H  -5.118 -25.059 32.423 1.00 . A A .  50 GLU HG2  1 1 
        1   455 1 1  26 GLU HG3  H  -6.054 -24.795 30.953 1.00 . A A .  50 GLU HG3  1 1 
        1   456 1 1  26 GLU N    N  -7.680 -22.897 31.731 1.00 . A A .  50 GLU N    1 1 
        1   457 1 1  26 GLU O    O  -6.628 -20.316 32.352 1.00 . A A .  50 GLU O    1 1 
        1   458 1 1  26 GLU OE1  O  -3.218 -23.872 30.336 1.00 . A A .  50 GLU OE1  1 1 
        1   459 1 1  26 GLU OE2  O  -3.725 -25.966 30.345 1.00 . A A .  50 GLU OE2  1 1 
        1   460 1 1  27 LEU C    C  -5.755 -19.921 36.488 1.00 . A A .  51 LEU C    1 1 
        1   461 1 1  27 LEU CA   C  -6.180 -19.811 35.029 1.00 . A A .  51 LEU CA   1 1 
        1   462 1 1  27 LEU CB   C  -7.542 -19.119 34.940 1.00 . A A .  51 LEU CB   1 1 
        1   463 1 1  27 LEU CD1  C  -6.367 -16.910 34.956 1.00 . A A .  51 LEU CD1  1 1 
        1   464 1 1  27 LEU CD2  C  -8.810 -17.033 35.466 1.00 . A A .  51 LEU CD2  1 1 
        1   465 1 1  27 LEU CG   C  -7.466 -17.748 35.616 1.00 . A A .  51 LEU CG   1 1 
        1   466 1 1  27 LEU H    H  -6.129 -21.927 34.972 1.00 . A A .  51 LEU H    1 1 
        1   467 1 1  27 LEU HA   H  -5.452 -19.219 34.497 1.00 . A A .  51 LEU HA   1 1 
        1   468 1 1  27 LEU HB2  H  -7.814 -18.995 33.902 1.00 . A A .  51 LEU HB2  1 1 
        1   469 1 1  27 LEU HB3  H  -8.285 -19.723 35.438 1.00 . A A .  51 LEU HB3  1 1 
        1   470 1 1  27 LEU HD11 H  -5.419 -17.129 35.424 1.00 . A A .  51 LEU HD11 1 1 
        1   471 1 1  27 LEU HD12 H  -6.593 -15.861 35.072 1.00 . A A .  51 LEU HD12 1 1 
        1   472 1 1  27 LEU HD13 H  -6.313 -17.152 33.904 1.00 . A A .  51 LEU HD13 1 1 
        1   473 1 1  27 LEU HD21 H  -8.695 -15.993 35.733 1.00 . A A .  51 LEU HD21 1 1 
        1   474 1 1  27 LEU HD22 H  -9.537 -17.494 36.118 1.00 . A A .  51 LEU HD22 1 1 
        1   475 1 1  27 LEU HD23 H  -9.145 -17.107 34.443 1.00 . A A .  51 LEU HD23 1 1 
        1   476 1 1  27 LEU HG   H  -7.240 -17.874 36.664 1.00 . A A .  51 LEU HG   1 1 
        1   477 1 1  27 LEU N    N  -6.249 -21.130 34.415 1.00 . A A .  51 LEU N    1 1 
        1   478 1 1  27 LEU O    O  -6.264 -20.762 37.230 1.00 . A A .  51 LEU O    1 1 
        1   479 1 1  28 VAL C    C  -4.522 -17.704 38.918 1.00 . A A .  52 VAL C    1 1 
        1   480 1 1  28 VAL CA   C  -4.340 -19.076 38.276 1.00 . A A .  52 VAL CA   1 1 
        1   481 1 1  28 VAL CB   C  -2.862 -19.464 38.305 1.00 . A A .  52 VAL CB   1 1 
        1   482 1 1  28 VAL CG1  C  -2.302 -19.225 39.707 1.00 . A A .  52 VAL CG1  1 1 
        1   483 1 1  28 VAL CG2  C  -2.716 -20.942 37.942 1.00 . A A .  52 VAL CG2  1 1 
        1   484 1 1  28 VAL H    H  -4.456 -18.414 36.264 1.00 . A A .  52 VAL H    1 1 
        1   485 1 1  28 VAL HA   H  -4.900 -19.804 38.846 1.00 . A A .  52 VAL HA   1 1 
        1   486 1 1  28 VAL HB   H  -2.321 -18.859 37.592 1.00 . A A .  52 VAL HB   1 1 
        1   487 1 1  28 VAL HG11 H  -2.204 -18.165 39.874 1.00 . A A .  52 VAL HG11 1 1 
        1   488 1 1  28 VAL HG12 H  -1.335 -19.697 39.797 1.00 . A A .  52 VAL HG12 1 1 
        1   489 1 1  28 VAL HG13 H  -2.974 -19.644 40.441 1.00 . A A .  52 VAL HG13 1 1 
        1   490 1 1  28 VAL HG21 H  -2.973 -21.085 36.903 1.00 . A A .  52 VAL HG21 1 1 
        1   491 1 1  28 VAL HG22 H  -3.376 -21.531 38.561 1.00 . A A .  52 VAL HG22 1 1 
        1   492 1 1  28 VAL HG23 H  -1.695 -21.254 38.107 1.00 . A A .  52 VAL HG23 1 1 
        1   493 1 1  28 VAL N    N  -4.824 -19.065 36.898 1.00 . A A .  52 VAL N    1 1 
        1   494 1 1  28 VAL O    O  -4.181 -16.680 38.327 1.00 . A A .  52 VAL O    1 1 
        1   495 1 1  29 ASP C    C  -3.977 -15.888 41.388 1.00 . A A .  53 ASP C    1 1 
        1   496 1 1  29 ASP CA   C  -5.290 -16.444 40.847 1.00 . A A .  53 ASP CA   1 1 
        1   497 1 1  29 ASP CB   C  -6.269 -16.670 42.000 1.00 . A A .  53 ASP CB   1 1 
        1   498 1 1  29 ASP CG   C  -6.524 -15.357 42.733 1.00 . A A .  53 ASP CG   1 1 
        1   499 1 1  29 ASP H    H  -5.318 -18.541 40.551 1.00 . A A .  53 ASP H    1 1 
        1   500 1 1  29 ASP HA   H  -5.717 -15.725 40.165 1.00 . A A .  53 ASP HA   1 1 
        1   501 1 1  29 ASP HB2  H  -7.202 -17.049 41.609 1.00 . A A .  53 ASP HB2  1 1 
        1   502 1 1  29 ASP HB3  H  -5.851 -17.388 42.690 1.00 . A A .  53 ASP HB3  1 1 
        1   503 1 1  29 ASP N    N  -5.067 -17.693 40.129 1.00 . A A .  53 ASP N    1 1 
        1   504 1 1  29 ASP O    O  -3.788 -14.674 41.461 1.00 . A A .  53 ASP O    1 1 
        1   505 1 1  29 ASP OD1  O  -7.379 -15.344 43.603 1.00 . A A .  53 ASP OD1  1 1 
        1   506 1 1  29 ASP OD2  O  -5.861 -14.384 42.414 1.00 . A A .  53 ASP OD2  1 1 
        1   507 1 1  30 ARG C    C  -1.083 -15.419 41.395 1.00 . A A .  54 ARG C    1 1 
        1   508 1 1  30 ARG CA   C  -1.799 -16.373 42.344 1.00 . A A .  54 ARG CA   1 1 
        1   509 1 1  30 ARG CB   C  -0.917 -17.602 42.590 1.00 . A A .  54 ARG CB   1 1 
        1   510 1 1  30 ARG CD   C  -0.579 -19.616 44.028 1.00 . A A .  54 ARG CD   1 1 
        1   511 1 1  30 ARG CG   C  -1.491 -18.420 43.747 1.00 . A A .  54 ARG CG   1 1 
        1   512 1 1  30 ARG CZ   C  -1.610 -21.313 42.629 1.00 . A A .  54 ARG CZ   1 1 
        1   513 1 1  30 ARG H    H  -3.293 -17.741 41.719 1.00 . A A .  54 ARG H    1 1 
        1   514 1 1  30 ARG HA   H  -1.970 -15.873 43.285 1.00 . A A .  54 ARG HA   1 1 
        1   515 1 1  30 ARG HB2  H  -0.889 -18.210 41.699 1.00 . A A .  54 ARG HB2  1 1 
        1   516 1 1  30 ARG HB3  H   0.083 -17.283 42.838 1.00 . A A .  54 ARG HB3  1 1 
        1   517 1 1  30 ARG HD2  H   0.425 -19.265 44.209 1.00 . A A .  54 ARG HD2  1 1 
        1   518 1 1  30 ARG HD3  H  -0.937 -20.140 44.903 1.00 . A A .  54 ARG HD3  1 1 
        1   519 1 1  30 ARG HE   H   0.213 -20.555 42.301 1.00 . A A .  54 ARG HE   1 1 
        1   520 1 1  30 ARG HG2  H  -1.556 -17.800 44.629 1.00 . A A .  54 ARG HG2  1 1 
        1   521 1 1  30 ARG HG3  H  -2.476 -18.777 43.483 1.00 . A A .  54 ARG HG3  1 1 
        1   522 1 1  30 ARG HH11 H  -0.774 -22.142 41.010 1.00 . A A .  54 ARG HH11 1 1 
        1   523 1 1  30 ARG HH12 H  -2.360 -22.711 41.408 1.00 . A A .  54 ARG HH12 1 1 
        1   524 1 1  30 ARG HH21 H  -2.685 -20.666 44.189 1.00 . A A .  54 ARG HH21 1 1 
        1   525 1 1  30 ARG HH22 H  -3.442 -21.876 43.208 1.00 . A A .  54 ARG HH22 1 1 
        1   526 1 1  30 ARG N    N  -3.081 -16.786 41.785 1.00 . A A .  54 ARG N    1 1 
        1   527 1 1  30 ARG NE   N  -0.572 -20.525 42.887 1.00 . A A .  54 ARG NE   1 1 
        1   528 1 1  30 ARG NH1  N  -1.579 -22.118 41.602 1.00 . A A .  54 ARG NH1  1 1 
        1   529 1 1  30 ARG NH2  N  -2.661 -21.283 43.402 1.00 . A A .  54 ARG NH2  1 1 
        1   530 1 1  30 ARG O    O  -0.548 -14.395 41.820 1.00 . A A .  54 ARG O    1 1 
        1   531 1 1  31 LYS C    C  -1.264 -14.874 37.828 1.00 . A A .  55 LYS C    1 1 
        1   532 1 1  31 LYS CA   C  -0.439 -14.914 39.111 1.00 . A A .  55 LYS CA   1 1 
        1   533 1 1  31 LYS CB   C   0.960 -15.451 38.805 1.00 . A A .  55 LYS CB   1 1 
        1   534 1 1  31 LYS CD   C   3.302 -15.637 39.660 1.00 . A A .  55 LYS CD   1 1 
        1   535 1 1  31 LYS CE   C   4.027 -14.926 38.516 1.00 . A A .  55 LYS CE   1 1 
        1   536 1 1  31 LYS CG   C   1.936 -14.984 39.886 1.00 . A A .  55 LYS CG   1 1 
        1   537 1 1  31 LYS H    H  -1.532 -16.577 39.830 1.00 . A A .  55 LYS H    1 1 
        1   538 1 1  31 LYS HA   H  -0.348 -13.910 39.498 1.00 . A A .  55 LYS HA   1 1 
        1   539 1 1  31 LYS HB2  H   0.933 -16.531 38.790 1.00 . A A .  55 LYS HB2  1 1 
        1   540 1 1  31 LYS HB3  H   1.285 -15.084 37.844 1.00 . A A .  55 LYS HB3  1 1 
        1   541 1 1  31 LYS HD2  H   3.890 -15.562 40.563 1.00 . A A .  55 LYS HD2  1 1 
        1   542 1 1  31 LYS HD3  H   3.165 -16.678 39.405 1.00 . A A .  55 LYS HD3  1 1 
        1   543 1 1  31 LYS HE2  H   3.545 -15.164 37.580 1.00 . A A .  55 LYS HE2  1 1 
        1   544 1 1  31 LYS HE3  H   3.996 -13.859 38.676 1.00 . A A .  55 LYS HE3  1 1 
        1   545 1 1  31 LYS HG2  H   2.037 -13.910 39.838 1.00 . A A .  55 LYS HG2  1 1 
        1   546 1 1  31 LYS HG3  H   1.560 -15.266 40.858 1.00 . A A .  55 LYS HG3  1 1 
        1   547 1 1  31 LYS HZ1  H   5.912 -15.152 39.371 1.00 . A A .  55 LYS HZ1  1 1 
        1   548 1 1  31 LYS HZ2  H   5.938 -14.895 37.691 1.00 . A A .  55 LYS HZ2  1 1 
        1   549 1 1  31 LYS HZ3  H   5.477 -16.407 38.316 1.00 . A A .  55 LYS HZ3  1 1 
        1   550 1 1  31 LYS N    N  -1.085 -15.754 40.111 1.00 . A A .  55 LYS N    1 1 
        1   551 1 1  31 LYS NZ   N   5.446 -15.379 38.470 1.00 . A A .  55 LYS NZ   1 1 
        1   552 1 1  31 LYS O    O  -1.377 -15.874 37.121 1.00 . A A .  55 LYS O    1 1 
        1   553 1 1  32 THR C    C  -1.792 -13.778 35.082 1.00 . A A .  56 THR C    1 1 
        1   554 1 1  32 THR CA   C  -2.640 -13.548 36.329 1.00 . A A .  56 THR CA   1 1 
        1   555 1 1  32 THR CB   C  -3.244 -12.143 36.289 1.00 . A A .  56 THR CB   1 1 
        1   556 1 1  32 THR CG2  C  -4.288 -12.067 35.173 1.00 . A A .  56 THR CG2  1 1 
        1   557 1 1  32 THR H    H  -1.703 -12.946 38.132 1.00 . A A .  56 THR H    1 1 
        1   558 1 1  32 THR HA   H  -3.440 -14.271 36.346 1.00 . A A .  56 THR HA   1 1 
        1   559 1 1  32 THR HB   H  -2.467 -11.421 36.098 1.00 . A A .  56 THR HB   1 1 
        1   560 1 1  32 THR HG1  H  -3.660 -12.582 38.138 1.00 . A A .  56 THR HG1  1 1 
        1   561 1 1  32 THR HG21 H  -5.084 -12.768 35.376 1.00 . A A .  56 THR HG21 1 1 
        1   562 1 1  32 THR HG22 H  -3.823 -12.312 34.229 1.00 . A A .  56 THR HG22 1 1 
        1   563 1 1  32 THR HG23 H  -4.691 -11.066 35.126 1.00 . A A .  56 THR HG23 1 1 
        1   564 1 1  32 THR N    N  -1.832 -13.710 37.533 1.00 . A A .  56 THR N    1 1 
        1   565 1 1  32 THR O    O  -2.222 -14.447 34.142 1.00 . A A .  56 THR O    1 1 
        1   566 1 1  32 THR OG1  O  -3.859 -11.859 37.538 1.00 . A A .  56 THR OG1  1 1 
        1   567 1 1  33 SER C    C   0.609 -14.834 33.675 1.00 . A A .  57 SER C    1 1 
        1   568 1 1  33 SER CA   C   0.311 -13.362 33.941 1.00 . A A .  57 SER CA   1 1 
        1   569 1 1  33 SER CB   C   1.620 -12.620 34.210 1.00 . A A .  57 SER CB   1 1 
        1   570 1 1  33 SER H    H  -0.301 -12.690 35.854 1.00 . A A .  57 SER H    1 1 
        1   571 1 1  33 SER HA   H  -0.156 -12.935 33.068 1.00 . A A .  57 SER HA   1 1 
        1   572 1 1  33 SER HB2  H   1.416 -11.579 34.395 1.00 . A A .  57 SER HB2  1 1 
        1   573 1 1  33 SER HB3  H   2.103 -13.050 35.077 1.00 . A A .  57 SER HB3  1 1 
        1   574 1 1  33 SER HG   H   2.253 -13.558 32.626 1.00 . A A .  57 SER HG   1 1 
        1   575 1 1  33 SER N    N  -0.588 -13.215 35.079 1.00 . A A .  57 SER N    1 1 
        1   576 1 1  33 SER O    O   0.882 -15.225 32.541 1.00 . A A .  57 SER O    1 1 
        1   577 1 1  33 SER OG   O   2.467 -12.736 33.073 1.00 . A A .  57 SER OG   1 1 
        1   578 1 1  34 GLU C    C   0.131 -17.636 33.355 1.00 . A A .  58 GLU C    1 1 
        1   579 1 1  34 GLU CA   C   0.834 -17.071 34.584 1.00 . A A .  58 GLU CA   1 1 
        1   580 1 1  34 GLU CB   C   0.371 -17.822 35.833 1.00 . A A .  58 GLU CB   1 1 
        1   581 1 1  34 GLU CD   C   0.454 -20.027 37.011 1.00 . A A .  58 GLU CD   1 1 
        1   582 1 1  34 GLU CG   C   0.731 -19.303 35.700 1.00 . A A .  58 GLU CG   1 1 
        1   583 1 1  34 GLU H    H   0.339 -15.282 35.608 1.00 . A A .  58 GLU H    1 1 
        1   584 1 1  34 GLU HA   H   1.899 -17.209 34.472 1.00 . A A .  58 GLU HA   1 1 
        1   585 1 1  34 GLU HB2  H   0.857 -17.409 36.702 1.00 . A A .  58 GLU HB2  1 1 
        1   586 1 1  34 GLU HB3  H  -0.699 -17.722 35.936 1.00 . A A .  58 GLU HB3  1 1 
        1   587 1 1  34 GLU HG2  H   0.136 -19.747 34.915 1.00 . A A .  58 GLU HG2  1 1 
        1   588 1 1  34 GLU HG3  H   1.777 -19.397 35.455 1.00 . A A .  58 GLU HG3  1 1 
        1   589 1 1  34 GLU N    N   0.560 -15.646 34.725 1.00 . A A .  58 GLU N    1 1 
        1   590 1 1  34 GLU O    O   0.572 -18.630 32.778 1.00 . A A .  58 GLU O    1 1 
        1   591 1 1  34 GLU OE1  O  -0.129 -19.413 37.890 1.00 . A A .  58 GLU OE1  1 1 
        1   592 1 1  34 GLU OE2  O   0.828 -21.183 37.120 1.00 . A A .  58 GLU OE2  1 1 
        1   593 1 1  35 PHE C    C  -1.043 -16.988 30.506 1.00 . A A .  59 PHE C    1 1 
        1   594 1 1  35 PHE CA   C  -1.719 -17.445 31.796 1.00 . A A .  59 PHE CA   1 1 
        1   595 1 1  35 PHE CB   C  -3.144 -16.890 31.853 1.00 . A A .  59 PHE CB   1 1 
        1   596 1 1  35 PHE CD1  C  -4.031 -18.561 30.190 1.00 . A A .  59 PHE CD1  1 1 
        1   597 1 1  35 PHE CD2  C  -4.371 -16.198 29.763 1.00 . A A .  59 PHE CD2  1 1 
        1   598 1 1  35 PHE CE1  C  -4.702 -18.872 29.002 1.00 . A A .  59 PHE CE1  1 1 
        1   599 1 1  35 PHE CE2  C  -5.042 -16.510 28.575 1.00 . A A .  59 PHE CE2  1 1 
        1   600 1 1  35 PHE CG   C  -3.865 -17.224 30.571 1.00 . A A .  59 PHE CG   1 1 
        1   601 1 1  35 PHE CZ   C  -5.208 -17.847 28.194 1.00 . A A .  59 PHE CZ   1 1 
        1   602 1 1  35 PHE H    H  -1.268 -16.209 33.457 1.00 . A A .  59 PHE H    1 1 
        1   603 1 1  35 PHE HA   H  -1.765 -18.523 31.803 1.00 . A A .  59 PHE HA   1 1 
        1   604 1 1  35 PHE HB2  H  -3.669 -17.329 32.688 1.00 . A A .  59 PHE HB2  1 1 
        1   605 1 1  35 PHE HB3  H  -3.107 -15.818 31.974 1.00 . A A .  59 PHE HB3  1 1 
        1   606 1 1  35 PHE HD1  H  -3.643 -19.353 30.812 1.00 . A A .  59 PHE HD1  1 1 
        1   607 1 1  35 PHE HD2  H  -4.244 -15.167 30.057 1.00 . A A .  59 PHE HD2  1 1 
        1   608 1 1  35 PHE HE1  H  -4.828 -19.903 28.707 1.00 . A A .  59 PHE HE1  1 1 
        1   609 1 1  35 PHE HE2  H  -5.433 -15.719 27.951 1.00 . A A .  59 PHE HE2  1 1 
        1   610 1 1  35 PHE HZ   H  -5.722 -18.088 27.282 1.00 . A A .  59 PHE HZ   1 1 
        1   611 1 1  35 PHE N    N  -0.964 -16.996 32.959 1.00 . A A .  59 PHE N    1 1 
        1   612 1 1  35 PHE O    O  -0.541 -17.804 29.734 1.00 . A A .  59 PHE O    1 1 
        1   613 1 1  36 TYR C    C   1.037 -15.550 28.982 1.00 . A A .  60 TYR C    1 1 
        1   614 1 1  36 TYR CA   C  -0.427 -15.124 29.081 1.00 . A A .  60 TYR CA   1 1 
        1   615 1 1  36 TYR CB   C  -0.516 -13.601 29.117 1.00 . A A .  60 TYR CB   1 1 
        1   616 1 1  36 TYR CD1  C  -2.407 -12.883 30.609 1.00 . A A .  60 TYR CD1  1 1 
        1   617 1 1  36 TYR CD2  C  -2.816 -13.081 28.227 1.00 . A A .  60 TYR CD2  1 1 
        1   618 1 1  36 TYR CE1  C  -3.737 -12.493 30.805 1.00 . A A .  60 TYR CE1  1 1 
        1   619 1 1  36 TYR CE2  C  -4.146 -12.691 28.423 1.00 . A A .  60 TYR CE2  1 1 
        1   620 1 1  36 TYR CG   C  -1.946 -13.177 29.320 1.00 . A A .  60 TYR CG   1 1 
        1   621 1 1  36 TYR CZ   C  -4.607 -12.397 29.712 1.00 . A A .  60 TYR CZ   1 1 
        1   622 1 1  36 TYR H    H  -1.455 -15.076 30.930 1.00 . A A .  60 TYR H    1 1 
        1   623 1 1  36 TYR HA   H  -0.957 -15.485 28.212 1.00 . A A .  60 TYR HA   1 1 
        1   624 1 1  36 TYR HB2  H   0.100 -13.214 29.916 1.00 . A A .  60 TYR HB2  1 1 
        1   625 1 1  36 TYR HB3  H  -0.176 -13.214 28.186 1.00 . A A .  60 TYR HB3  1 1 
        1   626 1 1  36 TYR HD1  H  -1.737 -12.955 31.449 1.00 . A A .  60 TYR HD1  1 1 
        1   627 1 1  36 TYR HD2  H  -2.458 -13.306 27.232 1.00 . A A .  60 TYR HD2  1 1 
        1   628 1 1  36 TYR HE1  H  -4.091 -12.264 31.798 1.00 . A A .  60 TYR HE1  1 1 
        1   629 1 1  36 TYR HE2  H  -4.815 -12.615 27.579 1.00 . A A .  60 TYR HE2  1 1 
        1   630 1 1  36 TYR HH   H  -6.036 -11.827 30.839 1.00 . A A .  60 TYR HH   1 1 
        1   631 1 1  36 TYR N    N  -1.036 -15.680 30.281 1.00 . A A .  60 TYR N    1 1 
        1   632 1 1  36 TYR O    O   1.583 -15.682 27.886 1.00 . A A .  60 TYR O    1 1 
        1   633 1 1  36 TYR OH   O  -5.916 -12.011 29.904 1.00 . A A .  60 TYR OH   1 1 
        1   634 1 1  37 ALA C    C   3.217 -17.595 29.622 1.00 . A A .  61 ALA C    1 1 
        1   635 1 1  37 ALA CA   C   3.063 -16.178 30.166 1.00 . A A .  61 ALA CA   1 1 
        1   636 1 1  37 ALA CB   C   3.594 -16.117 31.599 1.00 . A A .  61 ALA CB   1 1 
        1   637 1 1  37 ALA H    H   1.179 -15.644 30.976 1.00 . A A .  61 ALA H    1 1 
        1   638 1 1  37 ALA HA   H   3.642 -15.505 29.552 1.00 . A A .  61 ALA HA   1 1 
        1   639 1 1  37 ALA HB1  H   3.399 -15.138 32.013 1.00 . A A .  61 ALA HB1  1 1 
        1   640 1 1  37 ALA HB2  H   4.658 -16.302 31.597 1.00 . A A .  61 ALA HB2  1 1 
        1   641 1 1  37 ALA HB3  H   3.099 -16.866 32.199 1.00 . A A .  61 ALA HB3  1 1 
        1   642 1 1  37 ALA N    N   1.665 -15.763 30.133 1.00 . A A .  61 ALA N    1 1 
        1   643 1 1  37 ALA O    O   4.304 -17.999 29.210 1.00 . A A .  61 ALA O    1 1 
        1   644 1 1  38 LYS C    C   1.786 -19.762 27.655 1.00 . A A .  62 LYS C    1 1 
        1   645 1 1  38 LYS CA   C   2.146 -19.719 29.136 1.00 . A A .  62 LYS CA   1 1 
        1   646 1 1  38 LYS CB   C   1.163 -20.579 29.930 1.00 . A A .  62 LYS CB   1 1 
        1   647 1 1  38 LYS CD   C   0.698 -22.887 30.781 1.00 . A A .  62 LYS CD   1 1 
        1   648 1 1  38 LYS CE   C   1.094 -22.691 32.247 1.00 . A A .  62 LYS CE   1 1 
        1   649 1 1  38 LYS CG   C   1.606 -22.043 29.882 1.00 . A A .  62 LYS CG   1 1 
        1   650 1 1  38 LYS H    H   1.283 -17.976 29.973 1.00 . A A .  62 LYS H    1 1 
        1   651 1 1  38 LYS HA   H   3.142 -20.119 29.264 1.00 . A A .  62 LYS HA   1 1 
        1   652 1 1  38 LYS HB2  H   1.143 -20.238 30.953 1.00 . A A .  62 LYS HB2  1 1 
        1   653 1 1  38 LYS HB3  H   0.176 -20.490 29.503 1.00 . A A .  62 LYS HB3  1 1 
        1   654 1 1  38 LYS HD2  H  -0.328 -22.577 30.641 1.00 . A A .  62 LYS HD2  1 1 
        1   655 1 1  38 LYS HD3  H   0.797 -23.929 30.518 1.00 . A A .  62 LYS HD3  1 1 
        1   656 1 1  38 LYS HE2  H   2.166 -22.764 32.345 1.00 . A A .  62 LYS HE2  1 1 
        1   657 1 1  38 LYS HE3  H   0.767 -21.720 32.584 1.00 . A A .  62 LYS HE3  1 1 
        1   658 1 1  38 LYS HG2  H   1.545 -22.404 28.866 1.00 . A A .  62 LYS HG2  1 1 
        1   659 1 1  38 LYS HG3  H   2.625 -22.122 30.229 1.00 . A A .  62 LYS HG3  1 1 
        1   660 1 1  38 LYS HZ1  H  -0.577 -23.733 32.917 1.00 . A A .  62 LYS HZ1  1 1 
        1   661 1 1  38 LYS HZ2  H   0.646 -23.556 34.083 1.00 . A A .  62 LYS HZ2  1 1 
        1   662 1 1  38 LYS HZ3  H   0.831 -24.674 32.817 1.00 . A A .  62 LYS HZ3  1 1 
        1   663 1 1  38 LYS N    N   2.122 -18.349 29.631 1.00 . A A .  62 LYS N    1 1 
        1   664 1 1  38 LYS NZ   N   0.449 -23.743 33.079 1.00 . A A .  62 LYS NZ   1 1 
        1   665 1 1  38 LYS O    O   2.315 -20.578 26.900 1.00 . A A .  62 LYS O    1 1 
        1   666 1 1  39 ILE C    C   1.606 -18.481 24.944 1.00 . A A .  63 ILE C    1 1 
        1   667 1 1  39 ILE CA   C   0.441 -18.845 25.855 1.00 . A A .  63 ILE CA   1 1 
        1   668 1 1  39 ILE CB   C  -0.673 -17.806 25.690 1.00 . A A .  63 ILE CB   1 1 
        1   669 1 1  39 ILE CD1  C  -2.373 -19.618 26.043 1.00 . A A .  63 ILE CD1  1 1 
        1   670 1 1  39 ILE CG1  C  -1.897 -18.237 26.504 1.00 . A A .  63 ILE CG1  1 1 
        1   671 1 1  39 ILE CG2  C  -1.058 -17.698 24.212 1.00 . A A .  63 ILE CG2  1 1 
        1   672 1 1  39 ILE H    H   0.474 -18.267 27.896 1.00 . A A .  63 ILE H    1 1 
        1   673 1 1  39 ILE HA   H   0.070 -19.815 25.570 1.00 . A A .  63 ILE HA   1 1 
        1   674 1 1  39 ILE HB   H  -0.323 -16.844 26.041 1.00 . A A .  63 ILE HB   1 1 
        1   675 1 1  39 ILE HD11 H  -2.150 -19.757 24.997 1.00 . A A .  63 ILE HD11 1 1 
        1   676 1 1  39 ILE HD12 H  -3.436 -19.700 26.192 1.00 . A A .  63 ILE HD12 1 1 
        1   677 1 1  39 ILE HD13 H  -1.869 -20.379 26.619 1.00 . A A .  63 ILE HD13 1 1 
        1   678 1 1  39 ILE HG12 H  -1.633 -18.279 27.552 1.00 . A A .  63 ILE HG12 1 1 
        1   679 1 1  39 ILE HG13 H  -2.692 -17.518 26.365 1.00 . A A .  63 ILE HG13 1 1 
        1   680 1 1  39 ILE HG21 H  -1.949 -17.095 24.115 1.00 . A A .  63 ILE HG21 1 1 
        1   681 1 1  39 ILE HG22 H  -1.249 -18.686 23.822 1.00 . A A .  63 ILE HG22 1 1 
        1   682 1 1  39 ILE HG23 H  -0.251 -17.242 23.660 1.00 . A A .  63 ILE HG23 1 1 
        1   683 1 1  39 ILE N    N   0.872 -18.886 27.249 1.00 . A A .  63 ILE N    1 1 
        1   684 1 1  39 ILE O    O   1.834 -19.135 23.926 1.00 . A A .  63 ILE O    1 1 
        1   685 1 1  40 ALA C    C   4.592 -18.073 24.554 1.00 . A A .  64 ALA C    1 1 
        1   686 1 1  40 ALA CA   C   3.494 -17.017 24.527 1.00 . A A .  64 ALA CA   1 1 
        1   687 1 1  40 ALA CB   C   4.036 -15.692 25.073 1.00 . A A .  64 ALA CB   1 1 
        1   688 1 1  40 ALA H    H   2.122 -16.967 26.145 1.00 . A A .  64 ALA H    1 1 
        1   689 1 1  40 ALA HA   H   3.174 -16.869 23.505 1.00 . A A .  64 ALA HA   1 1 
        1   690 1 1  40 ALA HB1  H   3.792 -14.899 24.384 1.00 . A A .  64 ALA HB1  1 1 
        1   691 1 1  40 ALA HB2  H   5.110 -15.744 25.189 1.00 . A A .  64 ALA HB2  1 1 
        1   692 1 1  40 ALA HB3  H   3.583 -15.498 26.032 1.00 . A A .  64 ALA HB3  1 1 
        1   693 1 1  40 ALA N    N   2.348 -17.448 25.321 1.00 . A A .  64 ALA N    1 1 
        1   694 1 1  40 ALA O    O   5.511 -18.044 23.736 1.00 . A A .  64 ALA O    1 1 
        1   695 1 1  41 ARG C    C   5.189 -21.188 24.666 1.00 . A A .  65 ARG C    1 1 
        1   696 1 1  41 ARG CA   C   5.491 -20.049 25.634 1.00 . A A .  65 ARG CA   1 1 
        1   697 1 1  41 ARG CB   C   5.510 -20.580 27.067 1.00 . A A .  65 ARG CB   1 1 
        1   698 1 1  41 ARG CD   C   6.621 -22.173 28.638 1.00 . A A .  65 ARG CD   1 1 
        1   699 1 1  41 ARG CG   C   6.617 -21.626 27.210 1.00 . A A .  65 ARG CG   1 1 
        1   700 1 1  41 ARG CZ   C   7.090 -21.372 30.882 1.00 . A A .  65 ARG CZ   1 1 
        1   701 1 1  41 ARG H    H   3.746 -18.958 26.135 1.00 . A A .  65 ARG H    1 1 
        1   702 1 1  41 ARG HA   H   6.465 -19.642 25.401 1.00 . A A .  65 ARG HA   1 1 
        1   703 1 1  41 ARG HB2  H   5.695 -19.763 27.751 1.00 . A A .  65 ARG HB2  1 1 
        1   704 1 1  41 ARG HB3  H   4.558 -21.033 27.296 1.00 . A A .  65 ARG HB3  1 1 
        1   705 1 1  41 ARG HD2  H   5.630 -22.514 28.893 1.00 . A A .  65 ARG HD2  1 1 
        1   706 1 1  41 ARG HD3  H   7.310 -23.004 28.700 1.00 . A A .  65 ARG HD3  1 1 
        1   707 1 1  41 ARG HE   H   7.260 -20.244 29.238 1.00 . A A .  65 ARG HE   1 1 
        1   708 1 1  41 ARG HG2  H   6.441 -22.433 26.514 1.00 . A A .  65 ARG HG2  1 1 
        1   709 1 1  41 ARG HG3  H   7.573 -21.170 26.999 1.00 . A A .  65 ARG HG3  1 1 
        1   710 1 1  41 ARG HH11 H   7.692 -19.521 31.348 1.00 . A A .  65 ARG HH11 1 1 
        1   711 1 1  41 ARG HH12 H   7.503 -20.605 32.685 1.00 . A A .  65 ARG HH12 1 1 
        1   712 1 1  41 ARG HH21 H   6.502 -23.279 30.716 1.00 . A A .  65 ARG HH21 1 1 
        1   713 1 1  41 ARG HH22 H   6.829 -22.733 32.327 1.00 . A A .  65 ARG HH22 1 1 
        1   714 1 1  41 ARG N    N   4.497 -18.991 25.507 1.00 . A A .  65 ARG N    1 1 
        1   715 1 1  41 ARG NE   N   7.028 -21.134 29.576 1.00 . A A .  65 ARG NE   1 1 
        1   716 1 1  41 ARG NH1  N   7.457 -20.426 31.702 1.00 . A A .  65 ARG NH1  1 1 
        1   717 1 1  41 ARG NH2  N   6.783 -22.553 31.345 1.00 . A A .  65 ARG NH2  1 1 
        1   718 1 1  41 ARG O    O   6.080 -21.689 23.982 1.00 . A A .  65 ARG O    1 1 
        1   719 1 1  42 ILE C    C   3.265 -22.151 22.326 1.00 . A A .  66 ILE C    1 1 
        1   720 1 1  42 ILE CA   C   3.510 -22.677 23.735 1.00 . A A .  66 ILE CA   1 1 
        1   721 1 1  42 ILE CB   C   2.239 -23.335 24.271 1.00 . A A .  66 ILE CB   1 1 
        1   722 1 1  42 ILE CD1  C   1.235 -24.445 26.272 1.00 . A A .  66 ILE CD1  1 1 
        1   723 1 1  42 ILE CG1  C   2.544 -24.021 25.605 1.00 . A A .  66 ILE CG1  1 1 
        1   724 1 1  42 ILE CG2  C   1.740 -24.376 23.267 1.00 . A A .  66 ILE CG2  1 1 
        1   725 1 1  42 ILE H    H   3.258 -21.159 25.190 1.00 . A A .  66 ILE H    1 1 
        1   726 1 1  42 ILE HA   H   4.296 -23.417 23.699 1.00 . A A .  66 ILE HA   1 1 
        1   727 1 1  42 ILE HB   H   1.478 -22.582 24.416 1.00 . A A .  66 ILE HB   1 1 
        1   728 1 1  42 ILE HD11 H   1.449 -25.117 27.090 1.00 . A A .  66 ILE HD11 1 1 
        1   729 1 1  42 ILE HD12 H   0.609 -24.947 25.549 1.00 . A A .  66 ILE HD12 1 1 
        1   730 1 1  42 ILE HD13 H   0.723 -23.572 26.648 1.00 . A A .  66 ILE HD13 1 1 
        1   731 1 1  42 ILE HG12 H   3.159 -24.892 25.430 1.00 . A A .  66 ILE HG12 1 1 
        1   732 1 1  42 ILE HG13 H   3.069 -23.334 26.251 1.00 . A A .  66 ILE HG13 1 1 
        1   733 1 1  42 ILE HG21 H   1.149 -25.119 23.781 1.00 . A A .  66 ILE HG21 1 1 
        1   734 1 1  42 ILE HG22 H   2.585 -24.853 22.794 1.00 . A A .  66 ILE HG22 1 1 
        1   735 1 1  42 ILE HG23 H   1.134 -23.891 22.516 1.00 . A A .  66 ILE HG23 1 1 
        1   736 1 1  42 ILE N    N   3.925 -21.596 24.621 1.00 . A A .  66 ILE N    1 1 
        1   737 1 1  42 ILE O    O   3.251 -22.912 21.365 1.00 . A A .  66 ILE O    1 1 
        1   738 1 1  43 GLY C    C   4.112 -20.078 20.128 1.00 . A A .  67 GLY C    1 1 
        1   739 1 1  43 GLY CA   C   2.814 -20.228 20.914 1.00 . A A .  67 GLY CA   1 1 
        1   740 1 1  43 GLY H    H   3.083 -20.284 23.015 1.00 . A A .  67 GLY H    1 1 
        1   741 1 1  43 GLY HA2  H   2.125 -20.846 20.355 1.00 . A A .  67 GLY HA2  1 1 
        1   742 1 1  43 GLY HA3  H   2.377 -19.253 21.062 1.00 . A A .  67 GLY HA3  1 1 
        1   743 1 1  43 GLY N    N   3.064 -20.844 22.213 1.00 . A A .  67 GLY N    1 1 
        1   744 1 1  43 GLY O    O   4.100 -19.856 18.924 1.00 . A A .  67 GLY O    1 1 
        1   745 1 1  44 TYR C    C   7.284 -21.396 20.208 1.00 . A A .  68 TYR C    1 1 
        1   746 1 1  44 TYR CA   C   6.539 -20.068 20.170 1.00 . A A .  68 TYR CA   1 1 
        1   747 1 1  44 TYR CB   C   7.369 -18.990 20.868 1.00 . A A .  68 TYR CB   1 1 
        1   748 1 1  44 TYR CD1  C   9.096 -18.753 19.048 1.00 . A A .  68 TYR CD1  1 1 
        1   749 1 1  44 TYR CD2  C   9.819 -19.431 21.261 1.00 . A A .  68 TYR CD2  1 1 
        1   750 1 1  44 TYR CE1  C  10.420 -18.818 18.596 1.00 . A A .  68 TYR CE1  1 1 
        1   751 1 1  44 TYR CE2  C  11.142 -19.496 20.809 1.00 . A A .  68 TYR CE2  1 1 
        1   752 1 1  44 TYR CG   C   8.796 -19.060 20.380 1.00 . A A .  68 TYR CG   1 1 
        1   753 1 1  44 TYR CZ   C  11.443 -19.189 19.477 1.00 . A A .  68 TYR CZ   1 1 
        1   754 1 1  44 TYR H    H   5.193 -20.363 21.782 1.00 . A A .  68 TYR H    1 1 
        1   755 1 1  44 TYR HA   H   6.396 -19.780 19.138 1.00 . A A .  68 TYR HA   1 1 
        1   756 1 1  44 TYR HB2  H   6.957 -18.017 20.642 1.00 . A A .  68 TYR HB2  1 1 
        1   757 1 1  44 TYR HB3  H   7.345 -19.152 21.935 1.00 . A A .  68 TYR HB3  1 1 
        1   758 1 1  44 TYR HD1  H   8.307 -18.467 18.368 1.00 . A A .  68 TYR HD1  1 1 
        1   759 1 1  44 TYR HD2  H   9.587 -19.668 22.289 1.00 . A A .  68 TYR HD2  1 1 
        1   760 1 1  44 TYR HE1  H  10.652 -18.581 17.568 1.00 . A A .  68 TYR HE1  1 1 
        1   761 1 1  44 TYR HE2  H  11.931 -19.782 21.489 1.00 . A A .  68 TYR HE2  1 1 
        1   762 1 1  44 TYR HH   H  12.954 -18.420 18.598 1.00 . A A .  68 TYR HH   1 1 
        1   763 1 1  44 TYR N    N   5.236 -20.192 20.819 1.00 . A A .  68 TYR N    1 1 
        1   764 1 1  44 TYR O    O   8.349 -21.538 19.607 1.00 . A A .  68 TYR O    1 1 
        1   765 1 1  44 TYR OH   O  12.748 -19.252 19.031 1.00 . A A .  68 TYR OH   1 1 
        1   766 1 1  45 GLU C    C   6.543 -24.722 20.265 1.00 . A A .  69 GLU C    1 1 
        1   767 1 1  45 GLU CA   C   7.346 -23.681 21.034 1.00 . A A .  69 GLU CA   1 1 
        1   768 1 1  45 GLU CB   C   7.442 -24.089 22.505 1.00 . A A .  69 GLU CB   1 1 
        1   769 1 1  45 GLU CD   C   8.482 -23.521 24.709 1.00 . A A .  69 GLU CD   1 1 
        1   770 1 1  45 GLU CG   C   8.444 -23.183 23.223 1.00 . A A .  69 GLU CG   1 1 
        1   771 1 1  45 GLU H    H   5.874 -22.195 21.382 1.00 . A A .  69 GLU H    1 1 
        1   772 1 1  45 GLU HA   H   8.344 -23.637 20.622 1.00 . A A .  69 GLU HA   1 1 
        1   773 1 1  45 GLU HB2  H   6.471 -23.992 22.969 1.00 . A A .  69 GLU HB2  1 1 
        1   774 1 1  45 GLU HB3  H   7.773 -25.114 22.573 1.00 . A A .  69 GLU HB3  1 1 
        1   775 1 1  45 GLU HG2  H   9.427 -23.328 22.797 1.00 . A A .  69 GLU HG2  1 1 
        1   776 1 1  45 GLU HG3  H   8.149 -22.152 23.098 1.00 . A A .  69 GLU HG3  1 1 
        1   777 1 1  45 GLU N    N   6.723 -22.366 20.922 1.00 . A A .  69 GLU N    1 1 
        1   778 1 1  45 GLU O    O   6.863 -25.910 20.294 1.00 . A A .  69 GLU O    1 1 
        1   779 1 1  45 GLU OE1  O   7.767 -24.426 25.108 1.00 . A A .  69 GLU OE1  1 1 
        1   780 1 1  45 GLU OE2  O   9.224 -22.871 25.426 1.00 . A A .  69 GLU OE2  1 1 
        1   781 1 1  46 ASP C    C   4.191 -24.500 17.515 1.00 . A A .  70 ASP C    1 1 
        1   782 1 1  46 ASP CA   C   4.655 -25.173 18.802 1.00 . A A .  70 ASP CA   1 1 
        1   783 1 1  46 ASP CB   C   3.438 -25.593 19.630 1.00 . A A .  70 ASP CB   1 1 
        1   784 1 1  46 ASP CG   C   3.858 -26.579 20.716 1.00 . A A .  70 ASP CG   1 1 
        1   785 1 1  46 ASP H    H   5.293 -23.311 19.591 1.00 . A A .  70 ASP H    1 1 
        1   786 1 1  46 ASP HA   H   5.224 -26.055 18.550 1.00 . A A .  70 ASP HA   1 1 
        1   787 1 1  46 ASP HB2  H   3.000 -24.724 20.086 1.00 . A A .  70 ASP HB2  1 1 
        1   788 1 1  46 ASP HB3  H   2.711 -26.061 18.987 1.00 . A A .  70 ASP HB3  1 1 
        1   789 1 1  46 ASP N    N   5.498 -24.269 19.578 1.00 . A A .  70 ASP N    1 1 
        1   790 1 1  46 ASP O    O   4.244 -25.094 16.439 1.00 . A A .  70 ASP O    1 1 
        1   791 1 1  46 ASP OD1  O   4.943 -27.126 20.602 1.00 . A A .  70 ASP OD1  1 1 
        1   792 1 1  46 ASP OD2  O   3.091 -26.772 21.645 1.00 . A A .  70 ASP OD2  1 1 
        1   793 1 1  47 GLU C    C   4.418 -21.828 15.767 1.00 . A A .  71 GLU C    1 1 
        1   794 1 1  47 GLU CA   C   3.255 -22.517 16.473 1.00 . A A .  71 GLU CA   1 1 
        1   795 1 1  47 GLU CB   C   2.228 -21.472 16.910 1.00 . A A .  71 GLU CB   1 1 
        1   796 1 1  47 GLU CD   C   0.284 -23.027 16.594 1.00 . A A .  71 GLU CD   1 1 
        1   797 1 1  47 GLU CG   C   1.046 -22.159 17.592 1.00 . A A .  71 GLU CG   1 1 
        1   798 1 1  47 GLU H    H   3.708 -22.835 18.519 1.00 . A A .  71 GLU H    1 1 
        1   799 1 1  47 GLU HA   H   2.789 -23.204 15.787 1.00 . A A .  71 GLU HA   1 1 
        1   800 1 1  47 GLU HB2  H   2.681 -20.783 17.590 1.00 . A A .  71 GLU HB2  1 1 
        1   801 1 1  47 GLU HB3  H   1.876 -20.930 16.056 1.00 . A A .  71 GLU HB3  1 1 
        1   802 1 1  47 GLU HG2  H   1.424 -22.784 18.389 1.00 . A A .  71 GLU HG2  1 1 
        1   803 1 1  47 GLU HG3  H   0.386 -21.414 18.000 1.00 . A A .  71 GLU HG3  1 1 
        1   804 1 1  47 GLU N    N   3.731 -23.258 17.635 1.00 . A A .  71 GLU N    1 1 
        1   805 1 1  47 GLU O    O   4.326 -21.487 14.588 1.00 . A A .  71 GLU O    1 1 
        1   806 1 1  47 GLU OE1  O   0.588 -22.934 15.416 1.00 . A A .  71 GLU OE1  1 1 
        1   807 1 1  47 GLU OE2  O  -0.590 -23.765 17.017 1.00 . A A .  71 GLU OE2  1 1 
        1   808 1 1  48 GLY C    C   6.330 -19.613 15.352 1.00 . A A .  72 GLY C    1 1 
        1   809 1 1  48 GLY CA   C   6.686 -20.979 15.924 1.00 . A A .  72 GLY CA   1 1 
        1   810 1 1  48 GLY H    H   5.528 -21.920 17.430 1.00 . A A .  72 GLY H    1 1 
        1   811 1 1  48 GLY HA2  H   7.431 -20.855 16.698 1.00 . A A .  72 GLY HA2  1 1 
        1   812 1 1  48 GLY HA3  H   7.089 -21.599 15.138 1.00 . A A .  72 GLY HA3  1 1 
        1   813 1 1  48 GLY N    N   5.511 -21.627 16.495 1.00 . A A .  72 GLY N    1 1 
        1   814 1 1  48 GLY O    O   6.754 -19.261 14.251 1.00 . A A .  72 GLY O    1 1 
        1   815 1 1  49 LEU C    C   6.360 -16.622 15.480 1.00 . A A .  73 LEU C    1 1 
        1   816 1 1  49 LEU CA   C   5.147 -17.522 15.658 1.00 . A A .  73 LEU CA   1 1 
        1   817 1 1  49 LEU CB   C   4.190 -16.897 16.677 1.00 . A A .  73 LEU CB   1 1 
        1   818 1 1  49 LEU CD1  C   2.540 -15.001 16.584 1.00 . A A .  73 LEU CD1  1 1 
        1   819 1 1  49 LEU CD2  C   4.899 -14.570 17.287 1.00 . A A .  73 LEU CD2  1 1 
        1   820 1 1  49 LEU CG   C   4.001 -15.400 16.362 1.00 . A A .  73 LEU CG   1 1 
        1   821 1 1  49 LEU H    H   5.240 -19.175 16.974 1.00 . A A .  73 LEU H    1 1 
        1   822 1 1  49 LEU HA   H   4.636 -17.607 14.711 1.00 . A A .  73 LEU HA   1 1 
        1   823 1 1  49 LEU HB2  H   3.238 -17.406 16.625 1.00 . A A .  73 LEU HB2  1 1 
        1   824 1 1  49 LEU HB3  H   4.599 -17.012 17.671 1.00 . A A .  73 LEU HB3  1 1 
        1   825 1 1  49 LEU HD11 H   1.901 -15.656 16.010 1.00 . A A .  73 LEU HD11 1 1 
        1   826 1 1  49 LEU HD12 H   2.387 -13.973 16.264 1.00 . A A .  73 LEU HD12 1 1 
        1   827 1 1  49 LEU HD13 H   2.300 -15.094 17.633 1.00 . A A .  73 LEU HD13 1 1 
        1   828 1 1  49 LEU HD21 H   5.106 -13.616 16.829 1.00 . A A .  73 LEU HD21 1 1 
        1   829 1 1  49 LEU HD22 H   5.826 -15.094 17.458 1.00 . A A .  73 LEU HD22 1 1 
        1   830 1 1  49 LEU HD23 H   4.398 -14.417 18.230 1.00 . A A .  73 LEU HD23 1 1 
        1   831 1 1  49 LEU HG   H   4.267 -15.205 15.332 1.00 . A A .  73 LEU HG   1 1 
        1   832 1 1  49 LEU N    N   5.549 -18.846 16.105 1.00 . A A .  73 LEU N    1 1 
        1   833 1 1  49 LEU O    O   6.481 -15.940 14.465 1.00 . A A .  73 LEU O    1 1 
        1   834 1 1  50 ALA C    C   8.944 -15.478 17.823 1.00 . A A .  74 ALA C    1 1 
        1   835 1 1  50 ALA CA   C   8.457 -15.809 16.415 1.00 . A A .  74 ALA CA   1 1 
        1   836 1 1  50 ALA CB   C   8.180 -14.509 15.651 1.00 . A A .  74 ALA CB   1 1 
        1   837 1 1  50 ALA H    H   7.093 -17.200 17.253 1.00 . A A .  74 ALA H    1 1 
        1   838 1 1  50 ALA HA   H   9.228 -16.358 15.898 1.00 . A A .  74 ALA HA   1 1 
        1   839 1 1  50 ALA HB1  H   8.844 -13.731 15.995 1.00 . A A .  74 ALA HB1  1 1 
        1   840 1 1  50 ALA HB2  H   7.156 -14.206 15.819 1.00 . A A .  74 ALA HB2  1 1 
        1   841 1 1  50 ALA HB3  H   8.341 -14.672 14.597 1.00 . A A .  74 ALA HB3  1 1 
        1   842 1 1  50 ALA N    N   7.252 -16.632 16.469 1.00 . A A .  74 ALA N    1 1 
        1   843 1 1  50 ALA O    O   9.522 -16.321 18.504 1.00 . A A .  74 ALA O    1 1 
        1   844 1 1  51 ILE C    C   8.041 -12.992 20.247 1.00 . A A .  75 ILE C    1 1 
        1   845 1 1  51 ILE CA   C   9.140 -13.805 19.572 1.00 . A A .  75 ILE CA   1 1 
        1   846 1 1  51 ILE CB   C  10.409 -12.959 19.461 1.00 . A A .  75 ILE CB   1 1 
        1   847 1 1  51 ILE CD1  C  12.733 -12.917 18.542 1.00 . A A .  75 ILE CD1  1 1 
        1   848 1 1  51 ILE CG1  C  11.540 -13.812 18.882 1.00 . A A .  75 ILE CG1  1 1 
        1   849 1 1  51 ILE CG2  C  10.811 -12.457 20.849 1.00 . A A .  75 ILE CG2  1 1 
        1   850 1 1  51 ILE H    H   8.255 -13.607 17.657 1.00 . A A .  75 ILE H    1 1 
        1   851 1 1  51 ILE HA   H   9.353 -14.673 20.179 1.00 . A A .  75 ILE HA   1 1 
        1   852 1 1  51 ILE HB   H  10.223 -12.115 18.813 1.00 . A A .  75 ILE HB   1 1 
        1   853 1 1  51 ILE HD11 H  13.089 -12.436 19.441 1.00 . A A .  75 ILE HD11 1 1 
        1   854 1 1  51 ILE HD12 H  12.428 -12.166 17.828 1.00 . A A .  75 ILE HD12 1 1 
        1   855 1 1  51 ILE HD13 H  13.524 -13.518 18.118 1.00 . A A .  75 ILE HD13 1 1 
        1   856 1 1  51 ILE HG12 H  11.840 -14.554 19.608 1.00 . A A .  75 ILE HG12 1 1 
        1   857 1 1  51 ILE HG13 H  11.196 -14.305 17.985 1.00 . A A .  75 ILE HG13 1 1 
        1   858 1 1  51 ILE HG21 H  11.805 -12.038 20.806 1.00 . A A .  75 ILE HG21 1 1 
        1   859 1 1  51 ILE HG22 H  10.798 -13.281 21.547 1.00 . A A .  75 ILE HG22 1 1 
        1   860 1 1  51 ILE HG23 H  10.114 -11.699 21.174 1.00 . A A .  75 ILE HG23 1 1 
        1   861 1 1  51 ILE N    N   8.716 -14.240 18.247 1.00 . A A .  75 ILE N    1 1 
        1   862 1 1  51 ILE O    O   7.505 -12.052 19.661 1.00 . A A .  75 ILE O    1 1 
        1   863 1 1  52 HIS C    C   7.086 -12.507 23.695 1.00 . A A .  76 HIS C    1 1 
        1   864 1 1  52 HIS CA   C   6.683 -12.648 22.232 1.00 . A A .  76 HIS CA   1 1 
        1   865 1 1  52 HIS CB   C   5.353 -13.404 22.131 1.00 . A A .  76 HIS CB   1 1 
        1   866 1 1  52 HIS CD2  C   3.219 -12.829 20.707 1.00 . A A .  76 HIS CD2  1 1 
        1   867 1 1  52 HIS CE1  C   4.214 -11.999 18.970 1.00 . A A .  76 HIS CE1  1 1 
        1   868 1 1  52 HIS CG   C   4.568 -12.897 20.951 1.00 . A A .  76 HIS CG   1 1 
        1   869 1 1  52 HIS H    H   8.182 -14.109 21.900 1.00 . A A .  76 HIS H    1 1 
        1   870 1 1  52 HIS HA   H   6.561 -11.659 21.813 1.00 . A A .  76 HIS HA   1 1 
        1   871 1 1  52 HIS HB2  H   5.551 -14.458 22.003 1.00 . A A .  76 HIS HB2  1 1 
        1   872 1 1  52 HIS HB3  H   4.778 -13.254 23.035 1.00 . A A .  76 HIS HB3  1 1 
        1   873 1 1  52 HIS HD2  H   2.448 -13.159 21.386 1.00 . A A .  76 HIS HD2  1 1 
        1   874 1 1  52 HIS HE1  H   4.399 -11.545 18.008 1.00 . A A .  76 HIS HE1  1 1 
        1   875 1 1  52 HIS N    N   7.716 -13.355 21.482 1.00 . A A .  76 HIS N    1 1 
        1   876 1 1  52 HIS ND1  N   5.183 -12.362 19.830 1.00 . A A .  76 HIS ND1  1 1 
        1   877 1 1  52 HIS NE2  N   2.998 -12.262 19.455 1.00 . A A .  76 HIS NE2  1 1 
        1   878 1 1  52 HIS O    O   7.926 -13.255 24.193 1.00 . A A .  76 HIS O    1 1 
        1   879 1 1  53 THR C    C   5.491 -11.201 26.599 1.00 . A A .  77 THR C    1 1 
        1   880 1 1  53 THR CA   C   6.779 -11.317 25.791 1.00 . A A .  77 THR CA   1 1 
        1   881 1 1  53 THR CB   C   7.599 -10.035 25.947 1.00 . A A .  77 THR CB   1 1 
        1   882 1 1  53 THR CG2  C   8.476  -9.836 24.708 1.00 . A A .  77 THR CG2  1 1 
        1   883 1 1  53 THR H    H   5.811 -10.978 23.933 1.00 . A A .  77 THR H    1 1 
        1   884 1 1  53 THR HA   H   7.354 -12.149 26.170 1.00 . A A .  77 THR HA   1 1 
        1   885 1 1  53 THR HB   H   8.228 -10.114 26.820 1.00 . A A .  77 THR HB   1 1 
        1   886 1 1  53 THR HG1  H   7.123  -8.310 26.706 1.00 . A A .  77 THR HG1  1 1 
        1   887 1 1  53 THR HG21 H   7.862  -9.509 23.879 1.00 . A A .  77 THR HG21 1 1 
        1   888 1 1  53 THR HG22 H   8.956 -10.769 24.453 1.00 . A A .  77 THR HG22 1 1 
        1   889 1 1  53 THR HG23 H   9.227  -9.089 24.915 1.00 . A A .  77 THR HG23 1 1 
        1   890 1 1  53 THR N    N   6.476 -11.543 24.381 1.00 . A A .  77 THR N    1 1 
        1   891 1 1  53 THR O    O   4.463 -10.767 26.078 1.00 . A A .  77 THR O    1 1 
        1   892 1 1  53 THR OG1  O   6.723  -8.926 26.087 1.00 . A A .  77 THR OG1  1 1 
        1   893 1 1  54 GLU C    C   3.532 -10.318 28.385 1.00 . A A .  78 GLU C    1 1 
        1   894 1 1  54 GLU CA   C   4.389 -11.526 28.744 1.00 . A A .  78 GLU CA   1 1 
        1   895 1 1  54 GLU CB   C   4.835 -11.432 30.204 1.00 . A A .  78 GLU CB   1 1 
        1   896 1 1  54 GLU CD   C   6.060 -12.625 32.031 1.00 . A A .  78 GLU CD   1 1 
        1   897 1 1  54 GLU CG   C   5.508 -12.744 30.615 1.00 . A A .  78 GLU CG   1 1 
        1   898 1 1  54 GLU H    H   6.407 -11.920 28.229 1.00 . A A .  78 GLU H    1 1 
        1   899 1 1  54 GLU HA   H   3.804 -12.424 28.614 1.00 . A A .  78 GLU HA   1 1 
        1   900 1 1  54 GLU HB2  H   5.533 -10.616 30.316 1.00 . A A .  78 GLU HB2  1 1 
        1   901 1 1  54 GLU HB3  H   3.974 -11.260 30.834 1.00 . A A .  78 GLU HB3  1 1 
        1   902 1 1  54 GLU HG2  H   4.784 -13.545 30.578 1.00 . A A .  78 GLU HG2  1 1 
        1   903 1 1  54 GLU HG3  H   6.317 -12.960 29.933 1.00 . A A .  78 GLU HG3  1 1 
        1   904 1 1  54 GLU N    N   5.558 -11.587 27.872 1.00 . A A .  78 GLU N    1 1 
        1   905 1 1  54 GLU O    O   2.379 -10.461 27.977 1.00 . A A .  78 GLU O    1 1 
        1   906 1 1  54 GLU OE1  O   5.909 -11.565 32.617 1.00 . A A .  78 GLU OE1  1 1 
        1   907 1 1  54 GLU OE2  O   6.626 -13.594 32.509 1.00 . A A .  78 GLU OE2  1 1 
        1   908 1 1  55 SER C    C   2.831  -7.990 26.774 1.00 . A A .  79 SER C    1 1 
        1   909 1 1  55 SER CA   C   3.395  -7.906 28.190 1.00 . A A .  79 SER CA   1 1 
        1   910 1 1  55 SER CB   C   4.355  -6.717 28.273 1.00 . A A .  79 SER CB   1 1 
        1   911 1 1  55 SER H    H   5.036  -9.081 28.839 1.00 . A A .  79 SER H    1 1 
        1   912 1 1  55 SER HA   H   2.588  -7.758 28.891 1.00 . A A .  79 SER HA   1 1 
        1   913 1 1  55 SER HB2  H   4.537  -6.469 29.305 1.00 . A A .  79 SER HB2  1 1 
        1   914 1 1  55 SER HB3  H   5.292  -6.979 27.798 1.00 . A A .  79 SER HB3  1 1 
        1   915 1 1  55 SER HG   H   3.330  -5.064 28.280 1.00 . A A .  79 SER HG   1 1 
        1   916 1 1  55 SER N    N   4.112  -9.131 28.517 1.00 . A A .  79 SER N    1 1 
        1   917 1 1  55 SER O    O   1.641  -7.761 26.558 1.00 . A A .  79 SER O    1 1 
        1   918 1 1  55 SER OG   O   3.774  -5.598 27.618 1.00 . A A .  79 SER OG   1 1 
        1   919 1 1  56 ALA C    C   2.101  -9.460 24.312 1.00 . A A .  80 ALA C    1 1 
        1   920 1 1  56 ALA CA   C   3.248  -8.456 24.428 1.00 . A A .  80 ALA CA   1 1 
        1   921 1 1  56 ALA CB   C   4.427  -8.903 23.548 1.00 . A A .  80 ALA CB   1 1 
        1   922 1 1  56 ALA H    H   4.619  -8.519 26.045 1.00 . A A .  80 ALA H    1 1 
        1   923 1 1  56 ALA HA   H   2.902  -7.493 24.087 1.00 . A A .  80 ALA HA   1 1 
        1   924 1 1  56 ALA HB1  H   4.753  -8.074 22.926 1.00 . A A .  80 ALA HB1  1 1 
        1   925 1 1  56 ALA HB2  H   4.127  -9.730 22.920 1.00 . A A .  80 ALA HB2  1 1 
        1   926 1 1  56 ALA HB3  H   5.242  -9.219 24.180 1.00 . A A .  80 ALA HB3  1 1 
        1   927 1 1  56 ALA N    N   3.683  -8.338 25.817 1.00 . A A .  80 ALA N    1 1 
        1   928 1 1  56 ALA O    O   1.272  -9.365 23.408 1.00 . A A .  80 ALA O    1 1 
        1   929 1 1  57 CYS C    C  -0.303 -10.846 25.648 1.00 . A A .  81 CYS C    1 1 
        1   930 1 1  57 CYS CA   C   1.029 -11.442 25.207 1.00 . A A .  81 CYS CA   1 1 
        1   931 1 1  57 CYS CB   C   1.413 -12.583 26.138 1.00 . A A .  81 CYS CB   1 1 
        1   932 1 1  57 CYS H    H   2.763 -10.454 25.916 1.00 . A A .  81 CYS H    1 1 
        1   933 1 1  57 CYS HA   H   0.927 -11.827 24.205 1.00 . A A .  81 CYS HA   1 1 
        1   934 1 1  57 CYS HB2  H   1.267 -12.274 27.151 1.00 . A A .  81 CYS HB2  1 1 
        1   935 1 1  57 CYS HB3  H   0.803 -13.453 25.920 1.00 . A A .  81 CYS HB3  1 1 
        1   936 1 1  57 CYS HG   H   3.625 -12.186 25.719 1.00 . A A .  81 CYS HG   1 1 
        1   937 1 1  57 CYS N    N   2.070 -10.423 25.223 1.00 . A A .  81 CYS N    1 1 
        1   938 1 1  57 CYS O    O  -1.349 -11.485 25.535 1.00 . A A .  81 CYS O    1 1 
        1   939 1 1  57 CYS SG   S   3.148 -12.995 25.910 1.00 . A A .  81 CYS SG   1 1 
        1   940 1 1  58 ARG C    C  -1.878  -7.865 25.626 1.00 . A A .  82 ARG C    1 1 
        1   941 1 1  58 ARG CA   C  -1.466  -8.944 26.614 1.00 . A A .  82 ARG CA   1 1 
        1   942 1 1  58 ARG CB   C  -1.231  -8.316 27.989 1.00 . A A .  82 ARG CB   1 1 
        1   943 1 1  58 ARG CD   C  -0.798  -8.796 30.403 1.00 . A A .  82 ARG CD   1 1 
        1   944 1 1  58 ARG CG   C  -1.045  -9.422 29.029 1.00 . A A .  82 ARG CG   1 1 
        1   945 1 1  58 ARG CZ   C   0.917  -7.483 31.512 1.00 . A A .  82 ARG CZ   1 1 
        1   946 1 1  58 ARG H    H   0.605  -9.157 26.225 1.00 . A A .  82 ARG H    1 1 
        1   947 1 1  58 ARG HA   H  -2.267  -9.666 26.696 1.00 . A A .  82 ARG HA   1 1 
        1   948 1 1  58 ARG HB2  H  -0.344  -7.701 27.954 1.00 . A A .  82 ARG HB2  1 1 
        1   949 1 1  58 ARG HB3  H  -2.081  -7.709 28.260 1.00 . A A .  82 ARG HB3  1 1 
        1   950 1 1  58 ARG HD2  H  -1.576  -8.078 30.613 1.00 . A A .  82 ARG HD2  1 1 
        1   951 1 1  58 ARG HD3  H  -0.815  -9.570 31.156 1.00 . A A .  82 ARG HD3  1 1 
        1   952 1 1  58 ARG HE   H   1.061  -8.142 29.628 1.00 . A A .  82 ARG HE   1 1 
        1   953 1 1  58 ARG HG2  H  -1.934 -10.035 29.066 1.00 . A A .  82 ARG HG2  1 1 
        1   954 1 1  58 ARG HG3  H  -0.197 -10.034 28.758 1.00 . A A .  82 ARG HG3  1 1 
        1   955 1 1  58 ARG HH11 H   2.651  -6.913 30.688 1.00 . A A .  82 ARG HH11 1 1 
        1   956 1 1  58 ARG HH12 H   2.396  -6.406 32.325 1.00 . A A .  82 ARG HH12 1 1 
        1   957 1 1  58 ARG HH21 H  -0.720  -7.906 32.584 1.00 . A A .  82 ARG HH21 1 1 
        1   958 1 1  58 ARG HH22 H   0.488  -6.968 33.398 1.00 . A A .  82 ARG HH22 1 1 
        1   959 1 1  58 ARG N    N  -0.257  -9.618 26.158 1.00 . A A .  82 ARG N    1 1 
        1   960 1 1  58 ARG NE   N   0.495  -8.123 30.426 1.00 . A A .  82 ARG NE   1 1 
        1   961 1 1  58 ARG NH1  N   2.078  -6.888 31.508 1.00 . A A .  82 ARG NH1  1 1 
        1   962 1 1  58 ARG NH2  N   0.170  -7.450 32.581 1.00 . A A .  82 ARG NH2  1 1 
        1   963 1 1  58 ARG O    O  -3.033  -7.484 25.578 1.00 . A A .  82 ARG O    1 1 
        1   964 1 1  59 ASN C    C  -1.688  -6.953 22.555 1.00 . A A .  83 ASN C    1 1 
        1   965 1 1  59 ASN CA   C  -1.201  -6.336 23.862 1.00 . A A .  83 ASN CA   1 1 
        1   966 1 1  59 ASN CB   C   0.058  -5.510 23.605 1.00 . A A .  83 ASN CB   1 1 
        1   967 1 1  59 ASN CG   C   0.584  -4.945 24.923 1.00 . A A .  83 ASN CG   1 1 
        1   968 1 1  59 ASN H    H  -0.010  -7.717 24.938 1.00 . A A .  83 ASN H    1 1 
        1   969 1 1  59 ASN HA   H  -1.971  -5.684 24.247 1.00 . A A .  83 ASN HA   1 1 
        1   970 1 1  59 ASN HB2  H   0.813  -6.135 23.156 1.00 . A A .  83 ASN HB2  1 1 
        1   971 1 1  59 ASN HB3  H  -0.180  -4.700 22.933 1.00 . A A .  83 ASN HB3  1 1 
        1   972 1 1  59 ASN HD21 H   2.445  -5.564 24.612 1.00 . A A .  83 ASN HD21 1 1 
        1   973 1 1  59 ASN HD22 H   2.192  -4.730 26.068 1.00 . A A .  83 ASN HD22 1 1 
        1   974 1 1  59 ASN N    N  -0.921  -7.374 24.849 1.00 . A A .  83 ASN N    1 1 
        1   975 1 1  59 ASN ND2  N   1.845  -5.094 25.227 1.00 . A A .  83 ASN ND2  1 1 
        1   976 1 1  59 ASN O    O  -2.669  -6.497 21.967 1.00 . A A .  83 ASN O    1 1 
        1   977 1 1  59 ASN OD1  O  -0.171  -4.353 25.693 1.00 . A A .  83 ASN OD1  1 1 
        1   978 1 1  60 GLN C    C  -2.783  -9.179 20.923 1.00 . A A .  84 GLN C    1 1 
        1   979 1 1  60 GLN CA   C  -1.354  -8.655 20.857 1.00 . A A .  84 GLN CA   1 1 
        1   980 1 1  60 GLN CB   C  -0.395  -9.824 20.596 1.00 . A A .  84 GLN CB   1 1 
        1   981 1 1  60 GLN CD   C   1.775  -8.617 20.883 1.00 . A A .  84 GLN CD   1 1 
        1   982 1 1  60 GLN CG   C   0.856  -9.314 19.889 1.00 . A A .  84 GLN CG   1 1 
        1   983 1 1  60 GLN H    H  -0.210  -8.304 22.608 1.00 . A A .  84 GLN H    1 1 
        1   984 1 1  60 GLN HA   H  -1.284  -7.947 20.048 1.00 . A A .  84 GLN HA   1 1 
        1   985 1 1  60 GLN HB2  H  -0.116 -10.278 21.536 1.00 . A A .  84 GLN HB2  1 1 
        1   986 1 1  60 GLN HB3  H  -0.882 -10.559 19.972 1.00 . A A .  84 GLN HB3  1 1 
        1   987 1 1  60 GLN HE21 H   3.333  -9.780 20.484 1.00 . A A .  84 GLN HE21 1 1 
        1   988 1 1  60 GLN HE22 H   3.603  -8.584 21.657 1.00 . A A .  84 GLN HE22 1 1 
        1   989 1 1  60 GLN HG2  H   1.380 -10.144 19.437 1.00 . A A .  84 GLN HG2  1 1 
        1   990 1 1  60 GLN HG3  H   0.570  -8.616 19.124 1.00 . A A .  84 GLN HG3  1 1 
        1   991 1 1  60 GLN N    N  -0.989  -7.989 22.102 1.00 . A A .  84 GLN N    1 1 
        1   992 1 1  60 GLN NE2  N   3.006  -9.028 21.019 1.00 . A A .  84 GLN NE2  1 1 
        1   993 1 1  60 GLN O    O  -3.638  -8.768 20.140 1.00 . A A .  84 GLN O    1 1 
        1   994 1 1  60 GLN OE1  O   1.360  -7.674 21.557 1.00 . A A .  84 GLN OE1  1 1 
        1   995 1 1  61 ILE C    C  -5.398  -9.546 22.218 1.00 . A A .  85 ILE C    1 1 
        1   996 1 1  61 ILE CA   C  -4.367 -10.651 22.028 1.00 . A A .  85 ILE CA   1 1 
        1   997 1 1  61 ILE CB   C  -4.392 -11.585 23.236 1.00 . A A .  85 ILE CB   1 1 
        1   998 1 1  61 ILE CD1  C  -3.343 -13.624 24.228 1.00 . A A .  85 ILE CD1  1 1 
        1   999 1 1  61 ILE CG1  C  -3.542 -12.822 22.940 1.00 . A A .  85 ILE CG1  1 1 
        1  1000 1 1  61 ILE CG2  C  -5.833 -12.012 23.520 1.00 . A A .  85 ILE CG2  1 1 
        1  1001 1 1  61 ILE H    H  -2.312 -10.365 22.462 1.00 . A A .  85 ILE H    1 1 
        1  1002 1 1  61 ILE HA   H  -4.616 -11.216 21.141 1.00 . A A .  85 ILE HA   1 1 
        1  1003 1 1  61 ILE HB   H  -3.994 -11.068 24.097 1.00 . A A .  85 ILE HB   1 1 
        1  1004 1 1  61 ILE HD11 H  -3.042 -12.959 25.023 1.00 . A A .  85 ILE HD11 1 1 
        1  1005 1 1  61 ILE HD12 H  -2.578 -14.370 24.073 1.00 . A A .  85 ILE HD12 1 1 
        1  1006 1 1  61 ILE HD13 H  -4.270 -14.110 24.496 1.00 . A A .  85 ILE HD13 1 1 
        1  1007 1 1  61 ILE HG12 H  -4.044 -13.436 22.206 1.00 . A A .  85 ILE HG12 1 1 
        1  1008 1 1  61 ILE HG13 H  -2.581 -12.516 22.557 1.00 . A A .  85 ILE HG13 1 1 
        1  1009 1 1  61 ILE HG21 H  -5.831 -12.876 24.168 1.00 . A A .  85 ILE HG21 1 1 
        1  1010 1 1  61 ILE HG22 H  -6.325 -12.260 22.591 1.00 . A A .  85 ILE HG22 1 1 
        1  1011 1 1  61 ILE HG23 H  -6.361 -11.202 24.001 1.00 . A A .  85 ILE HG23 1 1 
        1  1012 1 1  61 ILE N    N  -3.036 -10.076 21.868 1.00 . A A .  85 ILE N    1 1 
        1  1013 1 1  61 ILE O    O  -6.500  -9.618 21.676 1.00 . A A .  85 ILE O    1 1 
        1  1014 1 1  62 ILE C    C  -6.267  -6.693 21.895 1.00 . A A .  86 ILE C    1 1 
        1  1015 1 1  62 ILE CA   C  -5.936  -7.400 23.204 1.00 . A A .  86 ILE CA   1 1 
        1  1016 1 1  62 ILE CB   C  -5.309  -6.401 24.194 1.00 . A A .  86 ILE CB   1 1 
        1  1017 1 1  62 ILE CD1  C  -5.340  -5.605 26.572 1.00 . A A .  86 ILE CD1  1 1 
        1  1018 1 1  62 ILE CG1  C  -5.713  -6.763 25.630 1.00 . A A .  86 ILE CG1  1 1 
        1  1019 1 1  62 ILE CG2  C  -5.757  -4.970 23.872 1.00 . A A .  86 ILE CG2  1 1 
        1  1020 1 1  62 ILE H    H  -4.136  -8.508 23.370 1.00 . A A .  86 ILE H    1 1 
        1  1021 1 1  62 ILE HA   H  -6.852  -7.784 23.624 1.00 . A A .  86 ILE HA   1 1 
        1  1022 1 1  62 ILE HB   H  -4.237  -6.455 24.098 1.00 . A A .  86 ILE HB   1 1 
        1  1023 1 1  62 ILE HD11 H  -4.316  -5.302 26.392 1.00 . A A .  86 ILE HD11 1 1 
        1  1024 1 1  62 ILE HD12 H  -5.450  -5.928 27.592 1.00 . A A .  86 ILE HD12 1 1 
        1  1025 1 1  62 ILE HD13 H  -5.992  -4.748 26.383 1.00 . A A .  86 ILE HD13 1 1 
        1  1026 1 1  62 ILE HG12 H  -6.782  -6.922 25.670 1.00 . A A .  86 ILE HG12 1 1 
        1  1027 1 1  62 ILE HG13 H  -5.214  -7.669 25.942 1.00 . A A .  86 ILE HG13 1 1 
        1  1028 1 1  62 ILE HG21 H  -6.833  -4.951 23.799 1.00 . A A .  86 ILE HG21 1 1 
        1  1029 1 1  62 ILE HG22 H  -5.319  -4.663 22.937 1.00 . A A .  86 ILE HG22 1 1 
        1  1030 1 1  62 ILE HG23 H  -5.438  -4.287 24.638 1.00 . A A .  86 ILE HG23 1 1 
        1  1031 1 1  62 ILE N    N  -5.033  -8.521 22.976 1.00 . A A .  86 ILE N    1 1 
        1  1032 1 1  62 ILE O    O  -7.413  -6.346 21.642 1.00 . A A .  86 ILE O    1 1 
        1  1033 1 1  63 SER C    C  -6.446  -6.510 18.956 1.00 . A A .  87 SER C    1 1 
        1  1034 1 1  63 SER CA   C  -5.453  -5.753 19.825 1.00 . A A .  87 SER CA   1 1 
        1  1035 1 1  63 SER CB   C  -4.127  -5.633 19.091 1.00 . A A .  87 SER CB   1 1 
        1  1036 1 1  63 SER H    H  -4.349  -6.716 21.355 1.00 . A A .  87 SER H    1 1 
        1  1037 1 1  63 SER HA   H  -5.835  -4.760 20.021 1.00 . A A .  87 SER HA   1 1 
        1  1038 1 1  63 SER HB2  H  -3.540  -4.847 19.540 1.00 . A A .  87 SER HB2  1 1 
        1  1039 1 1  63 SER HB3  H  -3.585  -6.568 19.160 1.00 . A A .  87 SER HB3  1 1 
        1  1040 1 1  63 SER HG   H  -5.247  -5.652 17.496 1.00 . A A .  87 SER HG   1 1 
        1  1041 1 1  63 SER N    N  -5.251  -6.448 21.088 1.00 . A A .  87 SER N    1 1 
        1  1042 1 1  63 SER O    O  -7.346  -5.914 18.364 1.00 . A A .  87 SER O    1 1 
        1  1043 1 1  63 SER OG   O  -4.383  -5.313 17.726 1.00 . A A .  87 SER OG   1 1 
        1  1044 1 1  64 ILE C    C  -8.618  -8.445 18.522 1.00 . A A .  88 ILE C    1 1 
        1  1045 1 1  64 ILE CA   C  -7.168  -8.657 18.094 1.00 . A A .  88 ILE CA   1 1 
        1  1046 1 1  64 ILE CB   C  -6.802 -10.130 18.253 1.00 . A A .  88 ILE CB   1 1 
        1  1047 1 1  64 ILE CD1  C  -4.935 -11.778 18.033 1.00 . A A .  88 ILE CD1  1 1 
        1  1048 1 1  64 ILE CG1  C  -5.411 -10.372 17.665 1.00 . A A .  88 ILE CG1  1 1 
        1  1049 1 1  64 ILE CG2  C  -7.822 -10.999 17.514 1.00 . A A .  88 ILE CG2  1 1 
        1  1050 1 1  64 ILE H    H  -5.548  -8.245 19.385 1.00 . A A .  88 ILE H    1 1 
        1  1051 1 1  64 ILE HA   H  -7.052  -8.385 17.063 1.00 . A A .  88 ILE HA   1 1 
        1  1052 1 1  64 ILE HB   H  -6.802 -10.387 19.301 1.00 . A A .  88 ILE HB   1 1 
        1  1053 1 1  64 ILE HD11 H  -3.863 -11.837 17.918 1.00 . A A .  88 ILE HD11 1 1 
        1  1054 1 1  64 ILE HD12 H  -5.407 -12.499 17.382 1.00 . A A .  88 ILE HD12 1 1 
        1  1055 1 1  64 ILE HD13 H  -5.199 -11.990 19.058 1.00 . A A .  88 ILE HD13 1 1 
        1  1056 1 1  64 ILE HG12 H  -5.451 -10.273 16.588 1.00 . A A .  88 ILE HG12 1 1 
        1  1057 1 1  64 ILE HG13 H  -4.726  -9.646 18.067 1.00 . A A .  88 ILE HG13 1 1 
        1  1058 1 1  64 ILE HG21 H  -8.722 -11.079 18.106 1.00 . A A .  88 ILE HG21 1 1 
        1  1059 1 1  64 ILE HG22 H  -7.408 -11.984 17.356 1.00 . A A .  88 ILE HG22 1 1 
        1  1060 1 1  64 ILE HG23 H  -8.056 -10.550 16.561 1.00 . A A .  88 ILE HG23 1 1 
        1  1061 1 1  64 ILE N    N  -6.281  -7.827 18.890 1.00 . A A .  88 ILE N    1 1 
        1  1062 1 1  64 ILE O    O  -9.534  -8.591 17.731 1.00 . A A .  88 ILE O    1 1 
        1  1063 1 1  65 MET C    C -10.777  -6.630 19.713 1.00 . A A .  89 MET C    1 1 
        1  1064 1 1  65 MET CA   C -10.169  -7.897 20.306 1.00 . A A .  89 MET CA   1 1 
        1  1065 1 1  65 MET CB   C -10.127  -7.770 21.830 1.00 . A A .  89 MET CB   1 1 
        1  1066 1 1  65 MET CE   C -12.206  -9.761 23.187 1.00 . A A .  89 MET CE   1 1 
        1  1067 1 1  65 MET CG   C  -9.683  -9.097 22.444 1.00 . A A .  89 MET CG   1 1 
        1  1068 1 1  65 MET H    H  -8.053  -8.030 20.389 1.00 . A A .  89 MET H    1 1 
        1  1069 1 1  65 MET HA   H -10.790  -8.738 20.043 1.00 . A A .  89 MET HA   1 1 
        1  1070 1 1  65 MET HB2  H  -9.437  -6.995 22.108 1.00 . A A .  89 MET HB2  1 1 
        1  1071 1 1  65 MET HB3  H -11.106  -7.516 22.197 1.00 . A A .  89 MET HB3  1 1 
        1  1072 1 1  65 MET HE1  H -11.751  -9.356 24.081 1.00 . A A .  89 MET HE1  1 1 
        1  1073 1 1  65 MET HE2  H -12.862 -10.572 23.457 1.00 . A A .  89 MET HE2  1 1 
        1  1074 1 1  65 MET HE3  H -12.776  -8.991 22.686 1.00 . A A .  89 MET HE3  1 1 
        1  1075 1 1  65 MET HG2  H  -8.733  -9.386 22.023 1.00 . A A .  89 MET HG2  1 1 
        1  1076 1 1  65 MET HG3  H  -9.582  -8.986 23.512 1.00 . A A .  89 MET HG3  1 1 
        1  1077 1 1  65 MET N    N  -8.819  -8.119 19.791 1.00 . A A .  89 MET N    1 1 
        1  1078 1 1  65 MET O    O -11.878  -6.655 19.163 1.00 . A A .  89 MET O    1 1 
        1  1079 1 1  65 MET SD   S -10.913 -10.372 22.078 1.00 . A A .  89 MET SD   1 1 
        1  1080 1 1  66 ARG C    C -11.026  -4.436 17.852 1.00 . A A .  90 ARG C    1 1 
        1  1081 1 1  66 ARG CA   C -10.524  -4.256 19.280 1.00 . A A .  90 ARG CA   1 1 
        1  1082 1 1  66 ARG CB   C  -9.391  -3.223 19.303 1.00 . A A .  90 ARG CB   1 1 
        1  1083 1 1  66 ARG CD   C  -8.719  -0.913 18.612 1.00 . A A .  90 ARG CD   1 1 
        1  1084 1 1  66 ARG CG   C  -9.833  -1.957 18.565 1.00 . A A .  90 ARG CG   1 1 
        1  1085 1 1  66 ARG CZ   C  -8.022   0.831 20.146 1.00 . A A .  90 ARG CZ   1 1 
        1  1086 1 1  66 ARG H    H  -9.171  -5.563 20.256 1.00 . A A .  90 ARG H    1 1 
        1  1087 1 1  66 ARG HA   H -11.335  -3.898 19.896 1.00 . A A .  90 ARG HA   1 1 
        1  1088 1 1  66 ARG HB2  H  -9.150  -2.975 20.327 1.00 . A A .  90 ARG HB2  1 1 
        1  1089 1 1  66 ARG HB3  H  -8.518  -3.633 18.818 1.00 . A A .  90 ARG HB3  1 1 
        1  1090 1 1  66 ARG HD2  H  -7.782  -1.385 18.356 1.00 . A A .  90 ARG HD2  1 1 
        1  1091 1 1  66 ARG HD3  H  -8.930  -0.132 17.896 1.00 . A A .  90 ARG HD3  1 1 
        1  1092 1 1  66 ARG HE   H  -8.993  -0.827 20.709 1.00 . A A .  90 ARG HE   1 1 
        1  1093 1 1  66 ARG HG2  H -10.050  -2.193 17.537 1.00 . A A .  90 ARG HG2  1 1 
        1  1094 1 1  66 ARG HG3  H -10.717  -1.556 19.039 1.00 . A A .  90 ARG HG3  1 1 
        1  1095 1 1  66 ARG HH11 H  -8.332   0.824 22.123 1.00 . A A .  90 ARG HH11 1 1 
        1  1096 1 1  66 ARG HH12 H  -7.498   2.208 21.502 1.00 . A A .  90 ARG HH12 1 1 
        1  1097 1 1  66 ARG HH21 H  -7.574   1.107 18.214 1.00 . A A .  90 ARG HH21 1 1 
        1  1098 1 1  66 ARG HH22 H  -7.068   2.367 19.289 1.00 . A A .  90 ARG HH22 1 1 
        1  1099 1 1  66 ARG N    N -10.044  -5.526 19.811 1.00 . A A .  90 ARG N    1 1 
        1  1100 1 1  66 ARG NE   N  -8.617  -0.341 19.946 1.00 . A A .  90 ARG NE   1 1 
        1  1101 1 1  66 ARG NH1  N  -7.945   1.326 21.351 1.00 . A A .  90 ARG NH1  1 1 
        1  1102 1 1  66 ARG NH2  N  -7.515   1.486 19.138 1.00 . A A .  90 ARG NH2  1 1 
        1  1103 1 1  66 ARG O    O -12.055  -3.879 17.474 1.00 . A A .  90 ARG O    1 1 
        1  1104 1 1  67 VAL C    C -11.949  -6.282 15.606 1.00 . A A .  91 VAL C    1 1 
        1  1105 1 1  67 VAL CA   C -10.680  -5.433 15.676 1.00 . A A .  91 VAL CA   1 1 
        1  1106 1 1  67 VAL CB   C  -9.528  -6.134 14.939 1.00 . A A .  91 VAL CB   1 1 
        1  1107 1 1  67 VAL CG1  C  -8.180  -5.498 15.360 1.00 . A A .  91 VAL CG1  1 1 
        1  1108 1 1  67 VAL CG2  C  -9.521  -7.646 15.268 1.00 . A A .  91 VAL CG2  1 1 
        1  1109 1 1  67 VAL H    H  -9.473  -5.613 17.412 1.00 . A A .  91 VAL H    1 1 
        1  1110 1 1  67 VAL HA   H -10.866  -4.484 15.196 1.00 . A A .  91 VAL HA   1 1 
        1  1111 1 1  67 VAL HB   H  -9.661  -6.002 13.870 1.00 . A A .  91 VAL HB   1 1 
        1  1112 1 1  67 VAL HG11 H  -8.348  -4.635 15.983 1.00 . A A .  91 VAL HG11 1 1 
        1  1113 1 1  67 VAL HG12 H  -7.634  -5.192 14.481 1.00 . A A .  91 VAL HG12 1 1 
        1  1114 1 1  67 VAL HG13 H  -7.595  -6.225 15.909 1.00 . A A .  91 VAL HG13 1 1 
        1  1115 1 1  67 VAL HG21 H  -8.581  -7.917 15.688 1.00 . A A .  91 VAL HG21 1 1 
        1  1116 1 1  67 VAL HG22 H  -9.691  -8.212 14.378 1.00 . A A .  91 VAL HG22 1 1 
        1  1117 1 1  67 VAL HG23 H -10.262  -7.885 15.953 1.00 . A A .  91 VAL HG23 1 1 
        1  1118 1 1  67 VAL N    N -10.293  -5.199 17.062 1.00 . A A .  91 VAL N    1 1 
        1  1119 1 1  67 VAL O    O -12.804  -6.074 14.750 1.00 . A A .  91 VAL O    1 1 
        1  1120 1 1  68 TYR C    C -14.423  -7.407 16.856 1.00 . A A .  92 TYR C    1 1 
        1  1121 1 1  68 TYR CA   C -13.164  -8.177 16.525 1.00 . A A .  92 TYR CA   1 1 
        1  1122 1 1  68 TYR CB   C -12.937  -9.286 17.556 1.00 . A A .  92 TYR CB   1 1 
        1  1123 1 1  68 TYR CD1  C -14.517 -11.055 16.698 1.00 . A A .  92 TYR CD1  1 1 
        1  1124 1 1  68 TYR CD2  C -15.032  -9.940 18.789 1.00 . A A .  92 TYR CD2  1 1 
        1  1125 1 1  68 TYR CE1  C -15.683 -11.821 16.819 1.00 . A A .  92 TYR CE1  1 1 
        1  1126 1 1  68 TYR CE2  C -16.198 -10.706 18.910 1.00 . A A .  92 TYR CE2  1 1 
        1  1127 1 1  68 TYR CG   C -14.192 -10.115 17.683 1.00 . A A .  92 TYR CG   1 1 
        1  1128 1 1  68 TYR CZ   C -16.523 -11.646 17.925 1.00 . A A .  92 TYR CZ   1 1 
        1  1129 1 1  68 TYR H    H -11.301  -7.408 17.140 1.00 . A A .  92 TYR H    1 1 
        1  1130 1 1  68 TYR HA   H -13.272  -8.631 15.548 1.00 . A A .  92 TYR HA   1 1 
        1  1131 1 1  68 TYR HB2  H -12.119  -9.918 17.234 1.00 . A A .  92 TYR HB2  1 1 
        1  1132 1 1  68 TYR HB3  H -12.696  -8.846 18.510 1.00 . A A .  92 TYR HB3  1 1 
        1  1133 1 1  68 TYR HD1  H -13.869 -11.190 15.845 1.00 . A A .  92 TYR HD1  1 1 
        1  1134 1 1  68 TYR HD2  H -14.781  -9.214 19.548 1.00 . A A .  92 TYR HD2  1 1 
        1  1135 1 1  68 TYR HE1  H -15.934 -12.546 16.059 1.00 . A A .  92 TYR HE1  1 1 
        1  1136 1 1  68 TYR HE2  H -16.847 -10.571 19.763 1.00 . A A .  92 TYR HE2  1 1 
        1  1137 1 1  68 TYR HH   H -18.230 -11.989 18.708 1.00 . A A .  92 TYR HH   1 1 
        1  1138 1 1  68 TYR N    N -12.035  -7.273 16.499 1.00 . A A .  92 TYR N    1 1 
        1  1139 1 1  68 TYR O    O -15.464  -7.640 16.267 1.00 . A A .  92 TYR O    1 1 
        1  1140 1 1  68 TYR OH   O -17.673 -12.400 18.044 1.00 . A A .  92 TYR OH   1 1 
        1  1141 1 1  69 GLU C    C -15.794  -4.643 17.151 1.00 . A A .  93 GLU C    1 1 
        1  1142 1 1  69 GLU CA   C -15.456  -5.679 18.217 1.00 . A A .  93 GLU CA   1 1 
        1  1143 1 1  69 GLU CB   C -15.155  -4.979 19.542 1.00 . A A .  93 GLU CB   1 1 
        1  1144 1 1  69 GLU CD   C -16.249  -6.759 20.925 1.00 . A A .  93 GLU CD   1 1 
        1  1145 1 1  69 GLU CG   C -14.941  -6.027 20.637 1.00 . A A .  93 GLU CG   1 1 
        1  1146 1 1  69 GLU H    H -13.446  -6.345 18.241 1.00 . A A .  93 GLU H    1 1 
        1  1147 1 1  69 GLU HA   H -16.306  -6.329 18.353 1.00 . A A .  93 GLU HA   1 1 
        1  1148 1 1  69 GLU HB2  H -14.264  -4.378 19.437 1.00 . A A .  93 GLU HB2  1 1 
        1  1149 1 1  69 GLU HB3  H -15.987  -4.347 19.812 1.00 . A A .  93 GLU HB3  1 1 
        1  1150 1 1  69 GLU HG2  H -14.197  -6.739 20.309 1.00 . A A .  93 GLU HG2  1 1 
        1  1151 1 1  69 GLU HG3  H -14.599  -5.540 21.537 1.00 . A A .  93 GLU HG3  1 1 
        1  1152 1 1  69 GLU N    N -14.313  -6.488 17.809 1.00 . A A .  93 GLU N    1 1 
        1  1153 1 1  69 GLU O    O -16.963  -4.339 16.913 1.00 . A A .  93 GLU O    1 1 
        1  1154 1 1  69 GLU OE1  O -17.270  -6.327 20.417 1.00 . A A .  93 GLU OE1  1 1 
        1  1155 1 1  69 GLU OE2  O -16.209  -7.740 21.649 1.00 . A A .  93 GLU OE2  1 1 
        1  1156 1 1  70 GLN C    C -15.684  -3.692 14.278 1.00 . A A .  94 GLN C    1 1 
        1  1157 1 1  70 GLN CA   C -14.960  -3.095 15.478 1.00 . A A .  94 GLN CA   1 1 
        1  1158 1 1  70 GLN CB   C -13.610  -2.526 15.030 1.00 . A A .  94 GLN CB   1 1 
        1  1159 1 1  70 GLN CD   C -11.913  -0.738 15.460 1.00 . A A .  94 GLN CD   1 1 
        1  1160 1 1  70 GLN CG   C -13.178  -1.410 15.984 1.00 . A A .  94 GLN CG   1 1 
        1  1161 1 1  70 GLN H    H -13.850  -4.377 16.749 1.00 . A A .  94 GLN H    1 1 
        1  1162 1 1  70 GLN HA   H -15.559  -2.292 15.881 1.00 . A A .  94 GLN HA   1 1 
        1  1163 1 1  70 GLN HB2  H -12.870  -3.315 15.044 1.00 . A A .  94 GLN HB2  1 1 
        1  1164 1 1  70 GLN HB3  H -13.695  -2.131 14.030 1.00 . A A .  94 GLN HB3  1 1 
        1  1165 1 1  70 GLN HE21 H -11.026  -0.693 17.236 1.00 . A A .  94 GLN HE21 1 1 
        1  1166 1 1  70 GLN HE22 H -10.125  -0.033 15.958 1.00 . A A .  94 GLN HE22 1 1 
        1  1167 1 1  70 GLN HG2  H -13.967  -0.677 16.059 1.00 . A A .  94 GLN HG2  1 1 
        1  1168 1 1  70 GLN HG3  H -12.982  -1.828 16.960 1.00 . A A .  94 GLN HG3  1 1 
        1  1169 1 1  70 GLN N    N -14.760  -4.099 16.516 1.00 . A A .  94 GLN N    1 1 
        1  1170 1 1  70 GLN NE2  N -10.940  -0.466 16.286 1.00 . A A .  94 GLN NE2  1 1 
        1  1171 1 1  70 GLN O    O -16.715  -3.178 13.844 1.00 . A A .  94 GLN O    1 1 
        1  1172 1 1  70 GLN OE1  O -11.809  -0.453 14.267 1.00 . A A .  94 GLN OE1  1 1 
        1  1173 1 1  71 ARG C    C -17.050  -6.124 12.997 1.00 . A A .  95 ARG C    1 1 
        1  1174 1 1  71 ARG CA   C -15.743  -5.444 12.597 1.00 . A A .  95 ARG CA   1 1 
        1  1175 1 1  71 ARG CB   C -14.773  -6.476 12.019 1.00 . A A .  95 ARG CB   1 1 
        1  1176 1 1  71 ARG CD   C -14.320  -7.956 10.059 1.00 . A A .  95 ARG CD   1 1 
        1  1177 1 1  71 ARG CG   C -15.366  -7.078 10.744 1.00 . A A .  95 ARG CG   1 1 
        1  1178 1 1  71 ARG CZ   C -12.112  -7.690  9.086 1.00 . A A .  95 ARG CZ   1 1 
        1  1179 1 1  71 ARG H    H -14.318  -5.146 14.137 1.00 . A A .  95 ARG H    1 1 
        1  1180 1 1  71 ARG HA   H -15.953  -4.703 11.840 1.00 . A A .  95 ARG HA   1 1 
        1  1181 1 1  71 ARG HB2  H -13.832  -5.998 11.790 1.00 . A A .  95 ARG HB2  1 1 
        1  1182 1 1  71 ARG HB3  H -14.612  -7.260 12.743 1.00 . A A .  95 ARG HB3  1 1 
        1  1183 1 1  71 ARG HD2  H -13.940  -8.677 10.766 1.00 . A A .  95 ARG HD2  1 1 
        1  1184 1 1  71 ARG HD3  H -14.780  -8.476  9.231 1.00 . A A .  95 ARG HD3  1 1 
        1  1185 1 1  71 ARG HE   H -13.297  -6.159  9.593 1.00 . A A .  95 ARG HE   1 1 
        1  1186 1 1  71 ARG HG2  H -16.225  -7.681 10.994 1.00 . A A .  95 ARG HG2  1 1 
        1  1187 1 1  71 ARG HG3  H -15.664  -6.284 10.075 1.00 . A A .  95 ARG HG3  1 1 
        1  1188 1 1  71 ARG HH11 H -11.228  -5.940  8.683 1.00 . A A .  95 ARG HH11 1 1 
        1  1189 1 1  71 ARG HH12 H -10.306  -7.352  8.290 1.00 . A A .  95 ARG HH12 1 1 
        1  1190 1 1  71 ARG HH21 H -12.741  -9.568  9.379 1.00 . A A .  95 ARG HH21 1 1 
        1  1191 1 1  71 ARG HH22 H -11.163  -9.407  8.684 1.00 . A A .  95 ARG HH22 1 1 
        1  1192 1 1  71 ARG N    N -15.141  -4.782 13.749 1.00 . A A .  95 ARG N    1 1 
        1  1193 1 1  71 ARG NE   N -13.219  -7.136  9.568 1.00 . A A .  95 ARG NE   1 1 
        1  1194 1 1  71 ARG NH1  N -11.139  -6.935  8.653 1.00 . A A .  95 ARG NH1  1 1 
        1  1195 1 1  71 ARG NH2  N -11.996  -8.989  9.047 1.00 . A A .  95 ARG NH2  1 1 
        1  1196 1 1  71 ARG O    O -17.815  -6.575 12.145 1.00 . A A .  95 ARG O    1 1 
        1  1197 1 1  72 LEU C    C -19.695  -5.854 14.706 1.00 . A A .  96 LEU C    1 1 
        1  1198 1 1  72 LEU CA   C -18.518  -6.815 14.803 1.00 . A A .  96 LEU CA   1 1 
        1  1199 1 1  72 LEU CB   C -18.326  -7.255 16.253 1.00 . A A .  96 LEU CB   1 1 
        1  1200 1 1  72 LEU CD1  C -20.149  -8.925 15.918 1.00 . A A .  96 LEU CD1  1 1 
        1  1201 1 1  72 LEU CD2  C -19.413  -8.323 18.227 1.00 . A A .  96 LEU CD2  1 1 
        1  1202 1 1  72 LEU CG   C -19.641  -7.792 16.810 1.00 . A A .  96 LEU CG   1 1 
        1  1203 1 1  72 LEU H    H -16.656  -5.812 14.931 1.00 . A A .  96 LEU H    1 1 
        1  1204 1 1  72 LEU HA   H -18.733  -7.687 14.204 1.00 . A A .  96 LEU HA   1 1 
        1  1205 1 1  72 LEU HB2  H -17.589  -8.038 16.292 1.00 . A A .  96 LEU HB2  1 1 
        1  1206 1 1  72 LEU HB3  H -17.998  -6.415 16.844 1.00 . A A .  96 LEU HB3  1 1 
        1  1207 1 1  72 LEU HD11 H -20.808  -9.563 16.488 1.00 . A A .  96 LEU HD11 1 1 
        1  1208 1 1  72 LEU HD12 H -19.312  -9.504 15.556 1.00 . A A .  96 LEU HD12 1 1 
        1  1209 1 1  72 LEU HD13 H -20.688  -8.508 15.080 1.00 . A A .  96 LEU HD13 1 1 
        1  1210 1 1  72 LEU HD21 H -19.226  -7.495 18.895 1.00 . A A .  96 LEU HD21 1 1 
        1  1211 1 1  72 LEU HD22 H -18.563  -8.989 18.231 1.00 . A A .  96 LEU HD22 1 1 
        1  1212 1 1  72 LEU HD23 H -20.292  -8.859 18.554 1.00 . A A .  96 LEU HD23 1 1 
        1  1213 1 1  72 LEU HG   H -20.371  -6.999 16.838 1.00 . A A .  96 LEU HG   1 1 
        1  1214 1 1  72 LEU N    N -17.297  -6.197 14.298 1.00 . A A .  96 LEU N    1 1 
        1  1215 1 1  72 LEU O    O -20.827  -6.267 14.463 1.00 . A A .  96 LEU O    1 1 
        1  1216 1 1  73 ALA C    C -20.723  -3.128 13.432 1.00 . A A .  97 ALA C    1 1 
        1  1217 1 1  73 ALA CA   C -20.471  -3.563 14.871 1.00 . A A .  97 ALA CA   1 1 
        1  1218 1 1  73 ALA CB   C -20.065  -2.345 15.706 1.00 . A A .  97 ALA CB   1 1 
        1  1219 1 1  73 ALA H    H -18.504  -4.304 15.128 1.00 . A A .  97 ALA H    1 1 
        1  1220 1 1  73 ALA HA   H -21.381  -3.977 15.279 1.00 . A A .  97 ALA HA   1 1 
        1  1221 1 1  73 ALA HB1  H -19.758  -2.669 16.690 1.00 . A A .  97 ALA HB1  1 1 
        1  1222 1 1  73 ALA HB2  H -20.905  -1.672 15.795 1.00 . A A .  97 ALA HB2  1 1 
        1  1223 1 1  73 ALA HB3  H -19.244  -1.835 15.224 1.00 . A A .  97 ALA HB3  1 1 
        1  1224 1 1  73 ALA N    N -19.423  -4.573 14.922 1.00 . A A .  97 ALA N    1 1 
        1  1225 1 1  73 ALA O    O -21.827  -2.709 13.084 1.00 . A A .  97 ALA O    1 1 
        1  1226 1 1  74 HIS C    C -20.952  -3.578 10.525 1.00 . A A .  98 HIS C    1 1 
        1  1227 1 1  74 HIS CA   C -19.814  -2.825 11.204 1.00 . A A .  98 HIS CA   1 1 
        1  1228 1 1  74 HIS CB   C -18.500  -3.113 10.465 1.00 . A A .  98 HIS CB   1 1 
        1  1229 1 1  74 HIS CD2  C -17.334  -0.862  9.770 1.00 . A A .  98 HIS CD2  1 1 
        1  1230 1 1  74 HIS CE1  C -16.067  -0.614 11.510 1.00 . A A .  98 HIS CE1  1 1 
        1  1231 1 1  74 HIS CG   C -17.576  -1.933 10.594 1.00 . A A .  98 HIS CG   1 1 
        1  1232 1 1  74 HIS H    H -18.832  -3.558 12.934 1.00 . A A .  98 HIS H    1 1 
        1  1233 1 1  74 HIS HA   H -20.021  -1.766 11.158 1.00 . A A .  98 HIS HA   1 1 
        1  1234 1 1  74 HIS HB2  H -18.031  -3.986 10.894 1.00 . A A .  98 HIS HB2  1 1 
        1  1235 1 1  74 HIS HB3  H -18.704  -3.294  9.419 1.00 . A A .  98 HIS HB3  1 1 
        1  1236 1 1  74 HIS HD2  H -17.815  -0.689  8.818 1.00 . A A .  98 HIS HD2  1 1 
        1  1237 1 1  74 HIS HE1  H -15.350  -0.217 12.213 1.00 . A A .  98 HIS HE1  1 1 
        1  1238 1 1  74 HIS N    N -19.691  -3.224 12.601 1.00 . A A .  98 HIS N    1 1 
        1  1239 1 1  74 HIS ND1  N -16.757  -1.754 11.698 1.00 . A A .  98 HIS ND1  1 1 
        1  1240 1 1  74 HIS NE2  N -16.381  -0.030 10.350 1.00 . A A .  98 HIS NE2  1 1 
        1  1241 1 1  74 HIS O    O -21.904  -2.967 10.041 1.00 . A A .  98 HIS O    1 1 
        1  1242 1 1  75 ARG C    C -22.467  -5.017  8.656 1.00 . A A .  99 ARG C    1 1 
        1  1243 1 1  75 ARG CA   C -21.877  -5.726  9.871 1.00 . A A .  99 ARG CA   1 1 
        1  1244 1 1  75 ARG CB   C -22.987  -6.030 10.877 1.00 . A A .  99 ARG CB   1 1 
        1  1245 1 1  75 ARG CD   C -23.543  -7.244 12.989 1.00 . A A .  99 ARG CD   1 1 
        1  1246 1 1  75 ARG CG   C -22.479  -7.037 11.910 1.00 . A A .  99 ARG CG   1 1 
        1  1247 1 1  75 ARG CZ   C -25.846  -8.001 13.128 1.00 . A A .  99 ARG CZ   1 1 
        1  1248 1 1  75 ARG H    H -20.065  -5.334 10.900 1.00 . A A .  99 ARG H    1 1 
        1  1249 1 1  75 ARG HA   H -21.434  -6.656  9.551 1.00 . A A .  99 ARG HA   1 1 
        1  1250 1 1  75 ARG HB2  H -23.279  -5.117 11.377 1.00 . A A .  99 ARG HB2  1 1 
        1  1251 1 1  75 ARG HB3  H -23.838  -6.446 10.360 1.00 . A A .  99 ARG HB3  1 1 
        1  1252 1 1  75 ARG HD2  H -23.155  -7.899 13.753 1.00 . A A .  99 ARG HD2  1 1 
        1  1253 1 1  75 ARG HD3  H -23.793  -6.290 13.430 1.00 . A A .  99 ARG HD3  1 1 
        1  1254 1 1  75 ARG HE   H -24.730  -8.127 11.471 1.00 . A A .  99 ARG HE   1 1 
        1  1255 1 1  75 ARG HG2  H -22.272  -7.978 11.422 1.00 . A A .  99 ARG HG2  1 1 
        1  1256 1 1  75 ARG HG3  H -21.576  -6.661 12.362 1.00 . A A .  99 ARG HG3  1 1 
        1  1257 1 1  75 ARG HH11 H -26.886  -8.826 11.629 1.00 . A A .  99 ARG HH11 1 1 
        1  1258 1 1  75 ARG HH12 H -27.737  -8.657 13.128 1.00 . A A .  99 ARG HH12 1 1 
        1  1259 1 1  75 ARG HH21 H -25.061  -7.212 14.792 1.00 . A A .  99 ARG HH21 1 1 
        1  1260 1 1  75 ARG HH22 H -26.704  -7.744 14.919 1.00 . A A .  99 ARG HH22 1 1 
        1  1261 1 1  75 ARG N    N -20.848  -4.903 10.497 1.00 . A A .  99 ARG N    1 1 
        1  1262 1 1  75 ARG NE   N -24.741  -7.840 12.408 1.00 . A A .  99 ARG NE   1 1 
        1  1263 1 1  75 ARG NH1  N -26.906  -8.536 12.586 1.00 . A A .  99 ARG NH1  1 1 
        1  1264 1 1  75 ARG NH2  N -25.872  -7.623 14.377 1.00 . A A .  99 ARG NH2  1 1 
        1  1265 1 1  75 ARG O    O -23.625  -5.234  8.300 1.00 . A A .  99 ARG O    1 1 
        1  1266 1 1  76 GLN C    C -21.788  -4.190  5.579 1.00 . A A . 100 GLN C    1 1 
        1  1267 1 1  76 GLN CA   C -22.120  -3.426  6.858 1.00 . A A . 100 GLN CA   1 1 
        1  1268 1 1  76 GLN CB   C -21.456  -2.043  6.819 1.00 . A A . 100 GLN CB   1 1 
        1  1269 1 1  76 GLN CD   C -21.551   0.247  7.822 1.00 . A A . 100 GLN CD   1 1 
        1  1270 1 1  76 GLN CG   C -22.337  -1.030  7.554 1.00 . A A . 100 GLN CG   1 1 
        1  1271 1 1  76 GLN H    H -20.751  -4.027  8.358 1.00 . A A . 100 GLN H    1 1 
        1  1272 1 1  76 GLN HA   H -23.189  -3.302  6.928 1.00 . A A . 100 GLN HA   1 1 
        1  1273 1 1  76 GLN HB2  H -20.490  -2.096  7.299 1.00 . A A . 100 GLN HB2  1 1 
        1  1274 1 1  76 GLN HB3  H -21.328  -1.725  5.794 1.00 . A A . 100 GLN HB3  1 1 
        1  1275 1 1  76 GLN HE21 H -20.779  -0.412  9.528 1.00 . A A . 100 GLN HE21 1 1 
        1  1276 1 1  76 GLN HE22 H -20.311   1.156  9.078 1.00 . A A . 100 GLN HE22 1 1 
        1  1277 1 1  76 GLN HG2  H -23.200  -0.801  6.947 1.00 . A A . 100 GLN HG2  1 1 
        1  1278 1 1  76 GLN HG3  H -22.662  -1.454  8.492 1.00 . A A . 100 GLN HG3  1 1 
        1  1279 1 1  76 GLN N    N -21.663  -4.164  8.028 1.00 . A A . 100 GLN N    1 1 
        1  1280 1 1  76 GLN NE2  N -20.820   0.338  8.899 1.00 . A A . 100 GLN NE2  1 1 
        1  1281 1 1  76 GLN O    O -20.850  -4.986  5.544 1.00 . A A . 100 GLN O    1 1 
        1  1282 1 1  76 GLN OE1  O -21.605   1.187  7.029 1.00 . A A . 100 GLN OE1  1 1 
        1  1283 1 1  77 PRO C    C -21.034  -4.155  2.542 1.00 . A A . 101 PRO C    1 1 
        1  1284 1 1  77 PRO CA   C -22.321  -4.617  3.218 1.00 . A A . 101 PRO CA   1 1 
        1  1285 1 1  77 PRO CB   C -23.549  -4.209  2.400 1.00 . A A . 101 PRO CB   1 1 
        1  1286 1 1  77 PRO CD   C -23.668  -3.012  4.493 1.00 . A A . 101 PRO CD   1 1 
        1  1287 1 1  77 PRO CG   C -24.025  -2.935  3.012 1.00 . A A . 101 PRO CG   1 1 
        1  1288 1 1  77 PRO HA   H -22.312  -5.687  3.342 1.00 . A A . 101 PRO HA   1 1 
        1  1289 1 1  77 PRO HB2  H -23.275  -4.052  1.365 1.00 . A A . 101 PRO HB2  1 1 
        1  1290 1 1  77 PRO HB3  H -24.316  -4.964  2.475 1.00 . A A . 101 PRO HB3  1 1 
        1  1291 1 1  77 PRO HD2  H -23.375  -2.038  4.863 1.00 . A A . 101 PRO HD2  1 1 
        1  1292 1 1  77 PRO HD3  H -24.495  -3.403  5.063 1.00 . A A . 101 PRO HD3  1 1 
        1  1293 1 1  77 PRO HG2  H -23.528  -2.092  2.548 1.00 . A A . 101 PRO HG2  1 1 
        1  1294 1 1  77 PRO HG3  H -25.094  -2.846  2.902 1.00 . A A . 101 PRO HG3  1 1 
        1  1295 1 1  77 PRO N    N -22.534  -3.950  4.535 1.00 . A A . 101 PRO N    1 1 
        1  1296 1 1  77 PRO O    O -20.527  -3.070  2.825 1.00 . A A . 101 PRO O    1 1 
        1  1297 1 1  78 GLY C    C -18.175  -5.637  1.263 1.00 . A A . 102 GLY C    1 1 
        1  1298 1 1  78 GLY CA   C -19.284  -4.650  0.929 1.00 . A A . 102 GLY CA   1 1 
        1  1299 1 1  78 GLY H    H -20.961  -5.836  1.457 1.00 . A A . 102 GLY H    1 1 
        1  1300 1 1  78 GLY HA2  H -19.476  -4.676 -0.134 1.00 . A A . 102 GLY HA2  1 1 
        1  1301 1 1  78 GLY HA3  H -18.965  -3.656  1.207 1.00 . A A . 102 GLY HA3  1 1 
        1  1302 1 1  78 GLY N    N -20.513  -4.985  1.643 1.00 . A A . 102 GLY N    1 1 
        1  1303 1 1  78 GLY O    O -17.038  -5.482  0.818 1.00 . A A . 102 GLY O    1 1 
        1  1304 1 1  79 MET C    C -17.999  -9.053  2.023 1.00 . A A . 103 MET C    1 1 
        1  1305 1 1  79 MET CA   C -17.529  -7.665  2.440 1.00 . A A . 103 MET CA   1 1 
        1  1306 1 1  79 MET CB   C -17.317  -7.629  3.954 1.00 . A A . 103 MET CB   1 1 
        1  1307 1 1  79 MET CE   C -18.070  -6.082  6.652 1.00 . A A . 103 MET CE   1 1 
        1  1308 1 1  79 MET CG   C -16.654  -6.307  4.346 1.00 . A A . 103 MET CG   1 1 
        1  1309 1 1  79 MET H    H -19.431  -6.728  2.377 1.00 . A A . 103 MET H    1 1 
        1  1310 1 1  79 MET HA   H -16.588  -7.455  1.953 1.00 . A A . 103 MET HA   1 1 
        1  1311 1 1  79 MET HB2  H -18.271  -7.717  4.453 1.00 . A A . 103 MET HB2  1 1 
        1  1312 1 1  79 MET HB3  H -16.680  -8.450  4.247 1.00 . A A . 103 MET HB3  1 1 
        1  1313 1 1  79 MET HE1  H -18.563  -5.382  5.991 1.00 . A A . 103 MET HE1  1 1 
        1  1314 1 1  79 MET HE2  H -18.098  -5.701  7.660 1.00 . A A . 103 MET HE2  1 1 
        1  1315 1 1  79 MET HE3  H -18.575  -7.037  6.616 1.00 . A A . 103 MET HE3  1 1 
        1  1316 1 1  79 MET HG2  H -15.717  -6.205  3.820 1.00 . A A . 103 MET HG2  1 1 
        1  1317 1 1  79 MET HG3  H -17.305  -5.487  4.084 1.00 . A A . 103 MET HG3  1 1 
        1  1318 1 1  79 MET N    N -18.509  -6.655  2.051 1.00 . A A . 103 MET N    1 1 
        1  1319 1 1  79 MET O    O -19.197  -9.333  1.997 1.00 . A A . 103 MET O    1 1 
        1  1320 1 1  79 MET SD   S -16.350  -6.291  6.130 1.00 . A A . 103 MET SD   1 1 
        1  1321 1 1  80 LYS C    C -17.059 -12.272  2.400 1.00 . A A . 104 LYS C    1 1 
        1  1322 1 1  80 LYS CA   C -17.373 -11.283  1.283 1.00 . A A . 104 LYS CA   1 1 
        1  1323 1 1  80 LYS CB   C -16.577 -11.653  0.032 1.00 . A A . 104 LYS CB   1 1 
        1  1324 1 1  80 LYS CD   C -16.282 -11.192 -2.409 1.00 . A A . 104 LYS CD   1 1 
        1  1325 1 1  80 LYS CE   C -14.827 -10.725 -2.339 1.00 . A A . 104 LYS CE   1 1 
        1  1326 1 1  80 LYS CG   C -17.022 -10.771 -1.136 1.00 . A A . 104 LYS CG   1 1 
        1  1327 1 1  80 LYS H    H -16.107  -9.643  1.738 1.00 . A A . 104 LYS H    1 1 
        1  1328 1 1  80 LYS HA   H -18.427 -11.339  1.053 1.00 . A A . 104 LYS HA   1 1 
        1  1329 1 1  80 LYS HB2  H -15.526 -11.503  0.222 1.00 . A A . 104 LYS HB2  1 1 
        1  1330 1 1  80 LYS HB3  H -16.754 -12.689 -0.214 1.00 . A A . 104 LYS HB3  1 1 
        1  1331 1 1  80 LYS HD2  H -16.310 -12.269 -2.498 1.00 . A A . 104 LYS HD2  1 1 
        1  1332 1 1  80 LYS HD3  H -16.761 -10.748 -3.268 1.00 . A A . 104 LYS HD3  1 1 
        1  1333 1 1  80 LYS HE2  H -14.793  -9.700 -2.000 1.00 . A A . 104 LYS HE2  1 1 
        1  1334 1 1  80 LYS HE3  H -14.279 -11.350 -1.651 1.00 . A A . 104 LYS HE3  1 1 
        1  1335 1 1  80 LYS HG2  H -18.086 -10.878 -1.284 1.00 . A A . 104 LYS HG2  1 1 
        1  1336 1 1  80 LYS HG3  H -16.792  -9.740 -0.914 1.00 . A A . 104 LYS HG3  1 1 
        1  1337 1 1  80 LYS HZ1  H -13.180 -10.702 -3.610 1.00 . A A . 104 LYS HZ1  1 1 
        1  1338 1 1  80 LYS HZ2  H -14.599 -10.073 -4.301 1.00 . A A . 104 LYS HZ2  1 1 
        1  1339 1 1  80 LYS HZ3  H -14.419 -11.751 -4.103 1.00 . A A . 104 LYS HZ3  1 1 
        1  1340 1 1  80 LYS N    N -17.047  -9.922  1.698 1.00 . A A . 104 LYS N    1 1 
        1  1341 1 1  80 LYS NZ   N -14.210 -10.820 -3.690 1.00 . A A . 104 LYS NZ   1 1 
        1  1342 1 1  80 LYS O    O -16.119 -12.076  3.171 1.00 . A A . 104 LYS O    1 1 
        1  1343 1 1  81 THR C    C -16.393 -15.164  3.218 1.00 . A A . 105 THR C    1 1 
        1  1344 1 1  81 THR CA   C -17.650 -14.350  3.509 1.00 . A A . 105 THR CA   1 1 
        1  1345 1 1  81 THR CB   C -18.862 -15.283  3.569 1.00 . A A . 105 THR CB   1 1 
        1  1346 1 1  81 THR CG2  C -20.103 -14.484  3.969 1.00 . A A . 105 THR CG2  1 1 
        1  1347 1 1  81 THR H    H -18.586 -13.439  1.841 1.00 . A A . 105 THR H    1 1 
        1  1348 1 1  81 THR HA   H -17.539 -13.864  4.465 1.00 . A A . 105 THR HA   1 1 
        1  1349 1 1  81 THR HB   H -18.686 -16.056  4.301 1.00 . A A . 105 THR HB   1 1 
        1  1350 1 1  81 THR HG1  H -19.583 -15.263  1.763 1.00 . A A . 105 THR HG1  1 1 
        1  1351 1 1  81 THR HG21 H -19.924 -13.988  4.911 1.00 . A A . 105 THR HG21 1 1 
        1  1352 1 1  81 THR HG22 H -20.945 -15.153  4.068 1.00 . A A . 105 THR HG22 1 1 
        1  1353 1 1  81 THR HG23 H -20.317 -13.747  3.209 1.00 . A A . 105 THR HG23 1 1 
        1  1354 1 1  81 THR N    N -17.852 -13.335  2.482 1.00 . A A . 105 THR N    1 1 
        1  1355 1 1  81 THR O    O -16.127 -15.523  2.071 1.00 . A A . 105 THR O    1 1 
        1  1356 1 1  81 THR OG1  O -19.066 -15.873  2.293 1.00 . A A . 105 THR OG1  1 1 
        1  1357 1 1  82 THR C    C -14.252 -17.234  5.251 1.00 . A A . 106 THR C    1 1 
        1  1358 1 1  82 THR CA   C -14.395 -16.227  4.106 1.00 . A A . 106 THR CA   1 1 
        1  1359 1 1  82 THR CB   C -13.188 -15.284  4.082 1.00 . A A . 106 THR CB   1 1 
        1  1360 1 1  82 THR CG2  C -13.554 -14.001  3.335 1.00 . A A . 106 THR CG2  1 1 
        1  1361 1 1  82 THR H    H -15.886 -15.141  5.155 1.00 . A A . 106 THR H    1 1 
        1  1362 1 1  82 THR HA   H -14.439 -16.758  3.170 1.00 . A A . 106 THR HA   1 1 
        1  1363 1 1  82 THR HB   H -12.365 -15.757  3.577 1.00 . A A . 106 THR HB   1 1 
        1  1364 1 1  82 THR HG1  H -11.993 -15.439  5.606 1.00 . A A . 106 THR HG1  1 1 
        1  1365 1 1  82 THR HG21 H -14.381 -13.518  3.830 1.00 . A A . 106 THR HG21 1 1 
        1  1366 1 1  82 THR HG22 H -13.832 -14.242  2.320 1.00 . A A . 106 THR HG22 1 1 
        1  1367 1 1  82 THR HG23 H -12.702 -13.337  3.326 1.00 . A A . 106 THR HG23 1 1 
        1  1368 1 1  82 THR N    N -15.623 -15.453  4.263 1.00 . A A . 106 THR N    1 1 
        1  1369 1 1  82 THR O    O -14.764 -17.013  6.345 1.00 . A A . 106 THR O    1 1 
        1  1370 1 1  82 THR OG1  O -12.809 -14.972  5.410 1.00 . A A . 106 THR OG1  1 1 
        1  1371 1 1  83 PRO C    C -12.402 -18.948  7.147 1.00 . A A . 107 PRO C    1 1 
        1  1372 1 1  83 PRO CA   C -13.391 -19.380  6.066 1.00 . A A . 107 PRO CA   1 1 
        1  1373 1 1  83 PRO CB   C -12.858 -20.582  5.284 1.00 . A A . 107 PRO CB   1 1 
        1  1374 1 1  83 PRO CD   C -12.932 -18.704  3.752 1.00 . A A . 107 PRO CD   1 1 
        1  1375 1 1  83 PRO CG   C -12.215 -20.014  4.063 1.00 . A A . 107 PRO CG   1 1 
        1  1376 1 1  83 PRO HA   H -14.338 -19.634  6.511 1.00 . A A . 107 PRO HA   1 1 
        1  1377 1 1  83 PRO HB2  H -12.130 -21.122  5.876 1.00 . A A . 107 PRO HB2  1 1 
        1  1378 1 1  83 PRO HB3  H -13.669 -21.234  5.002 1.00 . A A . 107 PRO HB3  1 1 
        1  1379 1 1  83 PRO HD2  H -12.218 -17.954  3.450 1.00 . A A . 107 PRO HD2  1 1 
        1  1380 1 1  83 PRO HD3  H -13.672 -18.855  2.983 1.00 . A A . 107 PRO HD3  1 1 
        1  1381 1 1  83 PRO HG2  H -11.168 -19.830  4.252 1.00 . A A . 107 PRO HG2  1 1 
        1  1382 1 1  83 PRO HG3  H -12.327 -20.692  3.234 1.00 . A A . 107 PRO HG3  1 1 
        1  1383 1 1  83 PRO N    N -13.581 -18.334  5.020 1.00 . A A . 107 PRO N    1 1 
        1  1384 1 1  83 PRO O    O -12.588 -19.247  8.327 1.00 . A A . 107 PRO O    1 1 
        1  1385 1 1  84 GLU C    C -10.918 -16.725  8.609 1.00 . A A . 108 GLU C    1 1 
        1  1386 1 1  84 GLU CA   C -10.340 -17.784  7.678 1.00 . A A . 108 GLU CA   1 1 
        1  1387 1 1  84 GLU CB   C  -9.146 -17.200  6.919 1.00 . A A . 108 GLU CB   1 1 
        1  1388 1 1  84 GLU CD   C  -9.106 -18.469  4.759 1.00 . A A . 108 GLU CD   1 1 
        1  1389 1 1  84 GLU CG   C  -8.447 -18.308  6.125 1.00 . A A . 108 GLU CG   1 1 
        1  1390 1 1  84 GLU H    H -11.253 -18.041  5.782 1.00 . A A . 108 GLU H    1 1 
        1  1391 1 1  84 GLU HA   H -10.002 -18.621  8.270 1.00 . A A . 108 GLU HA   1 1 
        1  1392 1 1  84 GLU HB2  H  -9.493 -16.433  6.240 1.00 . A A . 108 GLU HB2  1 1 
        1  1393 1 1  84 GLU HB3  H  -8.449 -16.768  7.620 1.00 . A A . 108 GLU HB3  1 1 
        1  1394 1 1  84 GLU HG2  H  -7.407 -18.053  5.993 1.00 . A A . 108 GLU HG2  1 1 
        1  1395 1 1  84 GLU HG3  H  -8.520 -19.240  6.666 1.00 . A A . 108 GLU HG3  1 1 
        1  1396 1 1  84 GLU N    N -11.351 -18.247  6.735 1.00 . A A . 108 GLU N    1 1 
        1  1397 1 1  84 GLU O    O -10.773 -16.810  9.828 1.00 . A A . 108 GLU O    1 1 
        1  1398 1 1  84 GLU OE1  O -10.106 -17.810  4.525 1.00 . A A . 108 GLU OE1  1 1 
        1  1399 1 1  84 GLU OE2  O  -8.601 -19.247  3.967 1.00 . A A . 108 GLU OE2  1 1 
        1  1400 1 1  85 GLU C    C -13.265 -15.218  9.729 1.00 . A A . 109 GLU C    1 1 
        1  1401 1 1  85 GLU CA   C -12.175 -14.659  8.817 1.00 . A A . 109 GLU CA   1 1 
        1  1402 1 1  85 GLU CB   C -12.766 -13.592  7.887 1.00 . A A . 109 GLU CB   1 1 
        1  1403 1 1  85 GLU CD   C -14.664 -13.130  6.318 1.00 . A A . 109 GLU CD   1 1 
        1  1404 1 1  85 GLU CG   C -14.191 -13.984  7.486 1.00 . A A . 109 GLU CG   1 1 
        1  1405 1 1  85 GLU H    H -11.664 -15.714  7.050 1.00 . A A . 109 GLU H    1 1 
        1  1406 1 1  85 GLU HA   H -11.409 -14.204  9.426 1.00 . A A . 109 GLU HA   1 1 
        1  1407 1 1  85 GLU HB2  H -12.785 -12.642  8.397 1.00 . A A . 109 GLU HB2  1 1 
        1  1408 1 1  85 GLU HB3  H -12.154 -13.509  7.002 1.00 . A A . 109 GLU HB3  1 1 
        1  1409 1 1  85 GLU HG2  H -14.207 -15.022  7.207 1.00 . A A . 109 GLU HG2  1 1 
        1  1410 1 1  85 GLU HG3  H -14.852 -13.832  8.326 1.00 . A A . 109 GLU HG3  1 1 
        1  1411 1 1  85 GLU N    N -11.579 -15.731  8.027 1.00 . A A . 109 GLU N    1 1 
        1  1412 1 1  85 GLU O    O -13.477 -14.722 10.835 1.00 . A A . 109 GLU O    1 1 
        1  1413 1 1  85 GLU OE1  O -13.954 -12.205  5.960 1.00 . A A . 109 GLU OE1  1 1 
        1  1414 1 1  85 GLU OE2  O -15.729 -13.416  5.796 1.00 . A A . 109 GLU OE2  1 1 
        1  1415 1 1  86 ASP C    C -14.481 -17.535 11.257 1.00 . A A . 110 ASP C    1 1 
        1  1416 1 1  86 ASP CA   C -15.040 -16.847 10.018 1.00 . A A . 110 ASP CA   1 1 
        1  1417 1 1  86 ASP CB   C -15.793 -17.867  9.154 1.00 . A A . 110 ASP CB   1 1 
        1  1418 1 1  86 ASP CG   C -16.869 -17.167  8.321 1.00 . A A . 110 ASP CG   1 1 
        1  1419 1 1  86 ASP H    H -13.762 -16.582  8.348 1.00 . A A . 110 ASP H    1 1 
        1  1420 1 1  86 ASP HA   H -15.726 -16.076 10.331 1.00 . A A . 110 ASP HA   1 1 
        1  1421 1 1  86 ASP HB2  H -15.094 -18.360  8.496 1.00 . A A . 110 ASP HB2  1 1 
        1  1422 1 1  86 ASP HB3  H -16.260 -18.601  9.795 1.00 . A A . 110 ASP HB3  1 1 
        1  1423 1 1  86 ASP N    N -13.967 -16.237  9.243 1.00 . A A . 110 ASP N    1 1 
        1  1424 1 1  86 ASP O    O -14.997 -17.360 12.361 1.00 . A A . 110 ASP O    1 1 
        1  1425 1 1  86 ASP OD1  O -17.248 -16.067  8.688 1.00 . A A . 110 ASP OD1  1 1 
        1  1426 1 1  86 ASP OD2  O -17.294 -17.740  7.332 1.00 . A A . 110 ASP OD2  1 1 
        1  1427 1 1  87 GLU C    C -12.340 -18.051 13.250 1.00 . A A . 111 GLU C    1 1 
        1  1428 1 1  87 GLU CA   C -12.805 -19.029 12.178 1.00 . A A . 111 GLU CA   1 1 
        1  1429 1 1  87 GLU CB   C -11.606 -19.837 11.675 1.00 . A A . 111 GLU CB   1 1 
        1  1430 1 1  87 GLU CD   C  -9.827 -21.466 12.341 1.00 . A A . 111 GLU CD   1 1 
        1  1431 1 1  87 GLU CG   C -11.000 -20.627 12.837 1.00 . A A . 111 GLU CG   1 1 
        1  1432 1 1  87 GLU H    H -13.056 -18.420 10.163 1.00 . A A . 111 GLU H    1 1 
        1  1433 1 1  87 GLU HA   H -13.527 -19.707 12.608 1.00 . A A . 111 GLU HA   1 1 
        1  1434 1 1  87 GLU HB2  H -11.931 -20.521 10.904 1.00 . A A . 111 GLU HB2  1 1 
        1  1435 1 1  87 GLU HB3  H -10.863 -19.166 11.273 1.00 . A A . 111 GLU HB3  1 1 
        1  1436 1 1  87 GLU HG2  H -10.654 -19.940 13.595 1.00 . A A . 111 GLU HG2  1 1 
        1  1437 1 1  87 GLU HG3  H -11.752 -21.278 13.258 1.00 . A A . 111 GLU HG3  1 1 
        1  1438 1 1  87 GLU N    N -13.423 -18.316 11.066 1.00 . A A . 111 GLU N    1 1 
        1  1439 1 1  87 GLU O    O -12.668 -18.204 14.427 1.00 . A A . 111 GLU O    1 1 
        1  1440 1 1  87 GLU OE1  O  -9.394 -21.241 11.223 1.00 . A A . 111 GLU OE1  1 1 
        1  1441 1 1  87 GLU OE2  O  -9.379 -22.322 13.087 1.00 . A A . 111 GLU OE2  1 1 
        1  1442 1 1  88 LEU C    C -12.229 -15.448 14.581 1.00 . A A . 112 LEU C    1 1 
        1  1443 1 1  88 LEU CA   C -11.082 -16.046 13.774 1.00 . A A . 112 LEU CA   1 1 
        1  1444 1 1  88 LEU CB   C -10.364 -14.927 13.011 1.00 . A A . 112 LEU CB   1 1 
        1  1445 1 1  88 LEU CD1  C  -8.937 -14.522 15.025 1.00 . A A . 112 LEU CD1  1 1 
        1  1446 1 1  88 LEU CD2  C  -9.102 -12.782 13.239 1.00 . A A . 112 LEU CD2  1 1 
        1  1447 1 1  88 LEU CG   C  -9.866 -13.868 13.999 1.00 . A A . 112 LEU CG   1 1 
        1  1448 1 1  88 LEU H    H -11.356 -16.966 11.885 1.00 . A A . 112 LEU H    1 1 
        1  1449 1 1  88 LEU HA   H -10.383 -16.518 14.447 1.00 . A A . 112 LEU HA   1 1 
        1  1450 1 1  88 LEU HB2  H  -9.523 -15.341 12.473 1.00 . A A . 112 LEU HB2  1 1 
        1  1451 1 1  88 LEU HB3  H -11.048 -14.470 12.312 1.00 . A A . 112 LEU HB3  1 1 
        1  1452 1 1  88 LEU HD11 H  -8.244 -13.787 15.406 1.00 . A A . 112 LEU HD11 1 1 
        1  1453 1 1  88 LEU HD12 H  -8.387 -15.324 14.553 1.00 . A A . 112 LEU HD12 1 1 
        1  1454 1 1  88 LEU HD13 H  -9.524 -14.919 15.839 1.00 . A A . 112 LEU HD13 1 1 
        1  1455 1 1  88 LEU HD21 H  -8.426 -13.243 12.534 1.00 . A A . 112 LEU HD21 1 1 
        1  1456 1 1  88 LEU HD22 H  -8.539 -12.183 13.939 1.00 . A A . 112 LEU HD22 1 1 
        1  1457 1 1  88 LEU HD23 H  -9.802 -12.153 12.709 1.00 . A A . 112 LEU HD23 1 1 
        1  1458 1 1  88 LEU HG   H -10.709 -13.426 14.508 1.00 . A A . 112 LEU HG   1 1 
        1  1459 1 1  88 LEU N    N -11.586 -17.039 12.835 1.00 . A A . 112 LEU N    1 1 
        1  1460 1 1  88 LEU O    O -12.122 -15.279 15.796 1.00 . A A . 112 LEU O    1 1 
        1  1461 1 1  89 ASP C    C -15.006 -15.509 15.651 1.00 . A A . 113 ASP C    1 1 
        1  1462 1 1  89 ASP CA   C -14.486 -14.560 14.575 1.00 . A A . 113 ASP CA   1 1 
        1  1463 1 1  89 ASP CB   C -15.596 -14.285 13.554 1.00 . A A . 113 ASP CB   1 1 
        1  1464 1 1  89 ASP CG   C -15.377 -12.927 12.888 1.00 . A A . 113 ASP CG   1 1 
        1  1465 1 1  89 ASP H    H -13.358 -15.292 12.937 1.00 . A A . 113 ASP H    1 1 
        1  1466 1 1  89 ASP HA   H -14.199 -13.632 15.043 1.00 . A A . 113 ASP HA   1 1 
        1  1467 1 1  89 ASP HB2  H -15.586 -15.060 12.800 1.00 . A A . 113 ASP HB2  1 1 
        1  1468 1 1  89 ASP HB3  H -16.554 -14.288 14.055 1.00 . A A . 113 ASP HB3  1 1 
        1  1469 1 1  89 ASP N    N -13.327 -15.135 13.904 1.00 . A A . 113 ASP N    1 1 
        1  1470 1 1  89 ASP O    O -15.316 -15.087 16.766 1.00 . A A . 113 ASP O    1 1 
        1  1471 1 1  89 ASP OD1  O -14.468 -12.228 13.305 1.00 . A A . 113 ASP OD1  1 1 
        1  1472 1 1  89 ASP OD2  O -16.121 -12.607 11.975 1.00 . A A . 113 ASP OD2  1 1 
        1  1473 1 1  90 GLN C    C -14.655 -17.872 17.467 1.00 . A A . 114 GLN C    1 1 
        1  1474 1 1  90 GLN CA   C -15.582 -17.787 16.259 1.00 . A A . 114 GLN CA   1 1 
        1  1475 1 1  90 GLN CB   C -15.660 -19.156 15.581 1.00 . A A . 114 GLN CB   1 1 
        1  1476 1 1  90 GLN CD   C -16.289 -21.556 15.906 1.00 . A A . 114 GLN CD   1 1 
        1  1477 1 1  90 GLN CG   C -16.250 -20.177 16.556 1.00 . A A . 114 GLN CG   1 1 
        1  1478 1 1  90 GLN H    H -14.837 -17.069 14.409 1.00 . A A . 114 GLN H    1 1 
        1  1479 1 1  90 GLN HA   H -16.569 -17.505 16.593 1.00 . A A . 114 GLN HA   1 1 
        1  1480 1 1  90 GLN HB2  H -16.289 -19.088 14.705 1.00 . A A . 114 GLN HB2  1 1 
        1  1481 1 1  90 GLN HB3  H -14.669 -19.471 15.289 1.00 . A A . 114 GLN HB3  1 1 
        1  1482 1 1  90 GLN HE21 H -18.126 -21.963 16.541 1.00 . A A . 114 GLN HE21 1 1 
        1  1483 1 1  90 GLN HE22 H -17.390 -23.183 15.617 1.00 . A A . 114 GLN HE22 1 1 
        1  1484 1 1  90 GLN HG2  H -15.638 -20.217 17.445 1.00 . A A . 114 GLN HG2  1 1 
        1  1485 1 1  90 GLN HG3  H -17.252 -19.879 16.823 1.00 . A A . 114 GLN HG3  1 1 
        1  1486 1 1  90 GLN N    N -15.097 -16.790 15.311 1.00 . A A . 114 GLN N    1 1 
        1  1487 1 1  90 GLN NE2  N -17.357 -22.295 16.032 1.00 . A A . 114 GLN NE2  1 1 
        1  1488 1 1  90 GLN O    O -15.110 -17.882 18.611 1.00 . A A . 114 GLN O    1 1 
        1  1489 1 1  90 GLN OE1  O -15.322 -21.970 15.267 1.00 . A A . 114 GLN OE1  1 1 
        1  1490 1 1  91 LEU C    C -12.498 -16.814 19.213 1.00 . A A . 115 LEU C    1 1 
        1  1491 1 1  91 LEU CA   C -12.375 -18.016 18.283 1.00 . A A . 115 LEU CA   1 1 
        1  1492 1 1  91 LEU CB   C -10.961 -18.057 17.696 1.00 . A A . 115 LEU CB   1 1 
        1  1493 1 1  91 LEU CD1  C  -9.423 -19.334 16.194 1.00 . A A . 115 LEU CD1  1 1 
        1  1494 1 1  91 LEU CD2  C -10.749 -20.540 17.940 1.00 . A A . 115 LEU CD2  1 1 
        1  1495 1 1  91 LEU CG   C -10.757 -19.374 16.944 1.00 . A A . 115 LEU CG   1 1 
        1  1496 1 1  91 LEU H    H -13.047 -17.917 16.276 1.00 . A A . 115 LEU H    1 1 
        1  1497 1 1  91 LEU HA   H -12.548 -18.918 18.849 1.00 . A A . 115 LEU HA   1 1 
        1  1498 1 1  91 LEU HB2  H -10.828 -17.228 17.017 1.00 . A A . 115 LEU HB2  1 1 
        1  1499 1 1  91 LEU HB3  H -10.242 -17.986 18.494 1.00 . A A . 115 LEU HB3  1 1 
        1  1500 1 1  91 LEU HD11 H  -8.619 -19.184 16.899 1.00 . A A . 115 LEU HD11 1 1 
        1  1501 1 1  91 LEU HD12 H  -9.433 -18.523 15.481 1.00 . A A . 115 LEU HD12 1 1 
        1  1502 1 1  91 LEU HD13 H  -9.276 -20.269 15.674 1.00 . A A . 115 LEU HD13 1 1 
        1  1503 1 1  91 LEU HD21 H -11.757 -20.898 18.081 1.00 . A A . 115 LEU HD21 1 1 
        1  1504 1 1  91 LEU HD22 H -10.350 -20.207 18.888 1.00 . A A . 115 LEU HD22 1 1 
        1  1505 1 1  91 LEU HD23 H -10.135 -21.340 17.556 1.00 . A A . 115 LEU HD23 1 1 
        1  1506 1 1  91 LEU HG   H -11.562 -19.509 16.236 1.00 . A A . 115 LEU HG   1 1 
        1  1507 1 1  91 LEU N    N -13.353 -17.926 17.207 1.00 . A A . 115 LEU N    1 1 
        1  1508 1 1  91 LEU O    O -12.438 -16.956 20.435 1.00 . A A . 115 LEU O    1 1 
        1  1509 1 1  92 CYS C    C -14.070 -14.485 20.293 1.00 . A A . 116 CYS C    1 1 
        1  1510 1 1  92 CYS CA   C -12.819 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
        1  1511 1 1  92 CYS CB   C -12.905 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
        1  1512 1 1  92 CYS H    H -12.726 -15.582 17.654 1.00 . A A . 116 CYS H    1 1 
        1  1513 1 1  92 CYS HA   H -11.954 -14.313 20.060 1.00 . A A . 116 CYS HA   1 1 
        1  1514 1 1  92 CYS HB2  H -13.699 -13.350 17.781 1.00 . A A . 116 CYS HB2  1 1 
        1  1515 1 1  92 CYS HB3  H -13.110 -12.318 19.085 1.00 . A A . 116 CYS HB3  1 1 
        1  1516 1 1  92 CYS HG   H -11.429 -13.378 16.750 1.00 . A A . 116 CYS HG   1 1 
        1  1517 1 1  92 CYS N    N -12.680 -15.635 18.631 1.00 . A A . 116 CYS N    1 1 
        1  1518 1 1  92 CYS O    O -14.052 -14.078 21.455 1.00 . A A . 116 CYS O    1 1 
        1  1519 1 1  92 CYS SG   S -11.333 -12.996 17.626 1.00 . A A . 116 CYS SG   1 1 
        1  1520 1 1  93 ASP C    C -16.232 -16.023 21.677 1.00 . A A . 117 ASP C    1 1 
        1  1521 1 1  93 ASP CA   C -16.408 -15.118 20.462 1.00 . A A . 117 ASP CA   1 1 
        1  1522 1 1  93 ASP CB   C -17.497 -15.690 19.551 1.00 . A A . 117 ASP CB   1 1 
        1  1523 1 1  93 ASP CG   C -18.794 -15.865 20.334 1.00 . A A . 117 ASP CG   1 1 
        1  1524 1 1  93 ASP H    H -15.111 -15.312 18.797 1.00 . A A . 117 ASP H    1 1 
        1  1525 1 1  93 ASP HA   H -16.712 -14.138 20.795 1.00 . A A . 117 ASP HA   1 1 
        1  1526 1 1  93 ASP HB2  H -17.665 -15.013 18.726 1.00 . A A . 117 ASP HB2  1 1 
        1  1527 1 1  93 ASP HB3  H -17.178 -16.648 19.169 1.00 . A A . 117 ASP HB3  1 1 
        1  1528 1 1  93 ASP N    N -15.155 -15.003 19.725 1.00 . A A . 117 ASP N    1 1 
        1  1529 1 1  93 ASP O    O -16.680 -15.696 22.776 1.00 . A A . 117 ASP O    1 1 
        1  1530 1 1  93 ASP OD1  O -18.870 -15.350 21.438 1.00 . A A . 117 ASP OD1  1 1 
        1  1531 1 1  93 ASP OD2  O -19.691 -16.511 19.820 1.00 . A A . 117 ASP OD2  1 1 
        1  1532 1 1  94 GLU C    C -14.494 -17.473 23.647 1.00 . A A . 118 GLU C    1 1 
        1  1533 1 1  94 GLU CA   C -15.355 -18.107 22.559 1.00 . A A . 118 GLU CA   1 1 
        1  1534 1 1  94 GLU CB   C -14.662 -19.363 22.022 1.00 . A A . 118 GLU CB   1 1 
        1  1535 1 1  94 GLU CD   C -14.213 -21.775 22.507 1.00 . A A . 118 GLU CD   1 1 
        1  1536 1 1  94 GLU CG   C -14.664 -20.447 23.102 1.00 . A A . 118 GLU CG   1 1 
        1  1537 1 1  94 GLU H    H -15.246 -17.372 20.573 1.00 . A A . 118 GLU H    1 1 
        1  1538 1 1  94 GLU HA   H -16.307 -18.390 22.983 1.00 . A A . 118 GLU HA   1 1 
        1  1539 1 1  94 GLU HB2  H -15.185 -19.719 21.147 1.00 . A A . 118 GLU HB2  1 1 
        1  1540 1 1  94 GLU HB3  H -13.641 -19.123 21.760 1.00 . A A . 118 GLU HB3  1 1 
        1  1541 1 1  94 GLU HG2  H -13.988 -20.163 23.896 1.00 . A A . 118 GLU HG2  1 1 
        1  1542 1 1  94 GLU HG3  H -15.661 -20.554 23.500 1.00 . A A . 118 GLU HG3  1 1 
        1  1543 1 1  94 GLU N    N -15.578 -17.162 21.471 1.00 . A A . 118 GLU N    1 1 
        1  1544 1 1  94 GLU O    O -14.801 -17.580 24.835 1.00 . A A . 118 GLU O    1 1 
        1  1545 1 1  94 GLU OE1  O -14.195 -21.880 21.292 1.00 . A A . 118 GLU OE1  1 1 
        1  1546 1 1  94 GLU OE2  O -13.893 -22.668 23.274 1.00 . A A . 118 GLU OE2  1 1 
        1  1547 1 1  95 TRP C    C -13.248 -15.028 24.911 1.00 . A A . 119 TRP C    1 1 
        1  1548 1 1  95 TRP CA   C -12.525 -16.156 24.182 1.00 . A A . 119 TRP CA   1 1 
        1  1549 1 1  95 TRP CB   C -11.304 -15.598 23.451 1.00 . A A . 119 TRP CB   1 1 
        1  1550 1 1  95 TRP CD1  C -10.280 -13.443 24.286 1.00 . A A . 119 TRP CD1  1 1 
        1  1551 1 1  95 TRP CD2  C  -9.773 -15.205 25.590 1.00 . A A . 119 TRP CD2  1 1 
        1  1552 1 1  95 TRP CE2  C  -9.143 -14.078 26.168 1.00 . A A . 119 TRP CE2  1 1 
        1  1553 1 1  95 TRP CE3  C  -9.611 -16.451 26.222 1.00 . A A . 119 TRP CE3  1 1 
        1  1554 1 1  95 TRP CG   C -10.490 -14.775 24.396 1.00 . A A . 119 TRP CG   1 1 
        1  1555 1 1  95 TRP CH2  C  -8.228 -15.428 27.945 1.00 . A A . 119 TRP CH2  1 1 
        1  1556 1 1  95 TRP CZ2  C  -8.379 -14.183 27.330 1.00 . A A . 119 TRP CZ2  1 1 
        1  1557 1 1  95 TRP CZ3  C  -8.843 -16.561 27.393 1.00 . A A . 119 TRP CZ3  1 1 
        1  1558 1 1  95 TRP H    H -13.228 -16.754 22.275 1.00 . A A . 119 TRP H    1 1 
        1  1559 1 1  95 TRP HA   H -12.194 -16.883 24.907 1.00 . A A . 119 TRP HA   1 1 
        1  1560 1 1  95 TRP HB2  H -10.705 -16.414 23.075 1.00 . A A . 119 TRP HB2  1 1 
        1  1561 1 1  95 TRP HB3  H -11.629 -14.981 22.627 1.00 . A A . 119 TRP HB3  1 1 
        1  1562 1 1  95 TRP HD1  H -10.673 -12.808 23.507 1.00 . A A . 119 TRP HD1  1 1 
        1  1563 1 1  95 TRP HE1  H  -9.182 -12.108 25.490 1.00 . A A . 119 TRP HE1  1 1 
        1  1564 1 1  95 TRP HE3  H -10.081 -17.330 25.805 1.00 . A A . 119 TRP HE3  1 1 
        1  1565 1 1  95 TRP HH2  H  -7.638 -15.519 28.846 1.00 . A A . 119 TRP HH2  1 1 
        1  1566 1 1  95 TRP HZ2  H  -7.907 -13.307 27.752 1.00 . A A . 119 TRP HZ2  1 1 
        1  1567 1 1  95 TRP HZ3  H  -8.725 -17.522 27.870 1.00 . A A . 119 TRP HZ3  1 1 
        1  1568 1 1  95 TRP N    N -13.420 -16.809 23.234 1.00 . A A . 119 TRP N    1 1 
        1  1569 1 1  95 TRP NE1  N  -9.481 -13.028 25.337 1.00 . A A . 119 TRP NE1  1 1 
        1  1570 1 1  95 TRP O    O -13.066 -14.833 26.113 1.00 . A A . 119 TRP O    1 1 
        1  1571 1 1  96 LYS C    C -15.764 -13.685 25.837 1.00 . A A . 120 LYS C    1 1 
        1  1572 1 1  96 LYS CA   C -14.814 -13.177 24.757 1.00 . A A . 120 LYS CA   1 1 
        1  1573 1 1  96 LYS CB   C -15.610 -12.452 23.671 1.00 . A A . 120 LYS CB   1 1 
        1  1574 1 1  96 LYS CD   C -17.036 -10.461 23.172 1.00 . A A . 120 LYS CD   1 1 
        1  1575 1 1  96 LYS CE   C -17.701  -9.220 23.769 1.00 . A A . 120 LYS CE   1 1 
        1  1576 1 1  96 LYS CG   C -16.288 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
        1  1577 1 1  96 LYS H    H -14.173 -14.487 23.220 1.00 . A A . 120 LYS H    1 1 
        1  1578 1 1  96 LYS HA   H -14.117 -12.482 25.202 1.00 . A A . 120 LYS HA   1 1 
        1  1579 1 1  96 LYS HB2  H -14.941 -12.146 22.878 1.00 . A A . 120 LYS HB2  1 1 
        1  1580 1 1  96 LYS HB3  H -16.362 -13.115 23.271 1.00 . A A . 120 LYS HB3  1 1 
        1  1581 1 1  96 LYS HD2  H -16.338 -10.162 22.403 1.00 . A A . 120 LYS HD2  1 1 
        1  1582 1 1  96 LYS HD3  H -17.792 -11.102 22.744 1.00 . A A . 120 LYS HD3  1 1 
        1  1583 1 1  96 LYS HE2  H -18.408  -9.520 24.528 1.00 . A A . 120 LYS HE2  1 1 
        1  1584 1 1  96 LYS HE3  H -16.947  -8.585 24.210 1.00 . A A . 120 LYS HE3  1 1 
        1  1585 1 1  96 LYS HG2  H -16.986 -11.529 25.035 1.00 . A A . 120 LYS HG2  1 1 
        1  1586 1 1  96 LYS HG3  H -15.541 -10.572 24.706 1.00 . A A . 120 LYS HG3  1 1 
        1  1587 1 1  96 LYS HZ1  H -17.870  -7.623 22.443 1.00 . A A . 120 LYS HZ1  1 1 
        1  1588 1 1  96 LYS HZ2  H -19.357  -8.195 23.033 1.00 . A A . 120 LYS HZ2  1 1 
        1  1589 1 1  96 LYS HZ3  H -18.510  -9.079 21.855 1.00 . A A . 120 LYS HZ3  1 1 
        1  1590 1 1  96 LYS N    N -14.068 -14.286 24.174 1.00 . A A . 120 LYS N    1 1 
        1  1591 1 1  96 LYS NZ   N -18.413  -8.473 22.694 1.00 . A A . 120 LYS NZ   1 1 
        1  1592 1 1  96 LYS O    O -15.962 -13.030 26.860 1.00 . A A . 120 LYS O    1 1 
        1  1593 1 1  97 ALA C    C -16.559 -15.792 27.856 1.00 . A A . 121 ALA C    1 1 
        1  1594 1 1  97 ALA CA   C -17.280 -15.438 26.560 1.00 . A A . 121 ALA CA   1 1 
        1  1595 1 1  97 ALA CB   C -17.917 -16.697 25.968 1.00 . A A . 121 ALA CB   1 1 
        1  1596 1 1  97 ALA H    H -16.156 -15.330 24.765 1.00 . A A . 121 ALA H    1 1 
        1  1597 1 1  97 ALA HA   H -18.059 -14.722 26.776 1.00 . A A . 121 ALA HA   1 1 
        1  1598 1 1  97 ALA HB1  H -17.166 -17.267 25.442 1.00 . A A . 121 ALA HB1  1 1 
        1  1599 1 1  97 ALA HB2  H -18.701 -16.415 25.282 1.00 . A A . 121 ALA HB2  1 1 
        1  1600 1 1  97 ALA HB3  H -18.333 -17.297 26.764 1.00 . A A . 121 ALA HB3  1 1 
        1  1601 1 1  97 ALA N    N -16.352 -14.853 25.599 1.00 . A A . 121 ALA N    1 1 
        1  1602 1 1  97 ALA O    O -17.060 -15.528 28.949 1.00 . A A . 121 ALA O    1 1 
        1  1603 1 1  98 ARG C    C -14.261 -15.550 29.739 1.00 . A A . 122 ARG C    1 1 
        1  1604 1 1  98 ARG CA   C -14.598 -16.770 28.891 1.00 . A A . 122 ARG CA   1 1 
        1  1605 1 1  98 ARG CB   C -13.306 -17.467 28.454 1.00 . A A . 122 ARG CB   1 1 
        1  1606 1 1  98 ARG CD   C -13.086 -19.509 29.882 1.00 . A A . 122 ARG CD   1 1 
        1  1607 1 1  98 ARG CG   C -12.605 -18.070 29.677 1.00 . A A . 122 ARG CG   1 1 
        1  1608 1 1  98 ARG CZ   C -15.253 -20.563 29.590 1.00 . A A . 122 ARG CZ   1 1 
        1  1609 1 1  98 ARG H    H -15.029 -16.574 26.830 1.00 . A A . 122 ARG H    1 1 
        1  1610 1 1  98 ARG HA   H -15.181 -17.449 29.483 1.00 . A A . 122 ARG HA   1 1 
        1  1611 1 1  98 ARG HB2  H -13.538 -18.248 27.743 1.00 . A A . 122 ARG HB2  1 1 
        1  1612 1 1  98 ARG HB3  H -12.651 -16.744 27.989 1.00 . A A . 122 ARG HB3  1 1 
        1  1613 1 1  98 ARG HD2  H -12.823 -20.097 29.029 1.00 . A A . 122 ARG HD2  1 1 
        1  1614 1 1  98 ARG HD3  H -12.611 -19.922 30.759 1.00 . A A . 122 ARG HD3  1 1 
        1  1615 1 1  98 ARG HE   H -14.979 -18.805 30.505 1.00 . A A . 122 ARG HE   1 1 
        1  1616 1 1  98 ARG HG2  H -11.536 -18.064 29.516 1.00 . A A . 122 ARG HG2  1 1 
        1  1617 1 1  98 ARG HG3  H -12.837 -17.488 30.556 1.00 . A A . 122 ARG HG3  1 1 
        1  1618 1 1  98 ARG HH11 H -16.995 -19.806 30.213 1.00 . A A . 122 ARG HH11 1 1 
        1  1619 1 1  98 ARG HH12 H -17.092 -21.332 29.406 1.00 . A A . 122 ARG HH12 1 1 
        1  1620 1 1  98 ARG HH21 H -13.677 -21.556 28.856 1.00 . A A . 122 ARG HH21 1 1 
        1  1621 1 1  98 ARG HH22 H -15.212 -22.320 28.635 1.00 . A A . 122 ARG HH22 1 1 
        1  1622 1 1  98 ARG N    N -15.378 -16.386 27.725 1.00 . A A . 122 ARG N    1 1 
        1  1623 1 1  98 ARG NE   N -14.531 -19.545 30.046 1.00 . A A . 122 ARG NE   1 1 
        1  1624 1 1  98 ARG NH1  N -16.548 -20.569 29.751 1.00 . A A . 122 ARG NH1  1 1 
        1  1625 1 1  98 ARG NH2  N -14.667 -21.558 28.981 1.00 . A A . 122 ARG NH2  1 1 
        1  1626 1 1  98 ARG O    O -14.348 -15.591 30.967 1.00 . A A . 122 ARG O    1 1 
        1  1627 1 1  99 LEU C    C -14.744 -12.701 30.535 1.00 . A A . 123 LEU C    1 1 
        1  1628 1 1  99 LEU CA   C -13.536 -13.237 29.775 1.00 . A A . 123 LEU CA   1 1 
        1  1629 1 1  99 LEU CB   C -13.047 -12.186 28.778 1.00 . A A . 123 LEU CB   1 1 
        1  1630 1 1  99 LEU CD1  C -11.275 -11.646 27.097 1.00 . A A . 123 LEU CD1  1 1 
        1  1631 1 1  99 LEU CD2  C -10.636 -12.574 29.335 1.00 . A A . 123 LEU CD2  1 1 
        1  1632 1 1  99 LEU CG   C -11.686 -12.607 28.216 1.00 . A A . 123 LEU CG   1 1 
        1  1633 1 1  99 LEU H    H -13.831 -14.495 28.098 1.00 . A A . 123 LEU H    1 1 
        1  1634 1 1  99 LEU HA   H -12.747 -13.444 30.480 1.00 . A A . 123 LEU HA   1 1 
        1  1635 1 1  99 LEU HB2  H -13.759 -12.098 27.970 1.00 . A A . 123 LEU HB2  1 1 
        1  1636 1 1  99 LEU HB3  H -12.950 -11.233 29.275 1.00 . A A . 123 LEU HB3  1 1 
        1  1637 1 1  99 LEU HD11 H -11.664 -10.661 27.305 1.00 . A A . 123 LEU HD11 1 1 
        1  1638 1 1  99 LEU HD12 H -11.669 -11.998 26.156 1.00 . A A . 123 LEU HD12 1 1 
        1  1639 1 1  99 LEU HD13 H -10.197 -11.600 27.040 1.00 . A A . 123 LEU HD13 1 1 
        1  1640 1 1  99 LEU HD21 H -10.586 -13.541 29.810 1.00 . A A . 123 LEU HD21 1 1 
        1  1641 1 1  99 LEU HD22 H -10.906 -11.827 30.066 1.00 . A A . 123 LEU HD22 1 1 
        1  1642 1 1  99 LEU HD23 H  -9.671 -12.332 28.916 1.00 . A A . 123 LEU HD23 1 1 
        1  1643 1 1  99 LEU HG   H -11.759 -13.611 27.818 1.00 . A A . 123 LEU HG   1 1 
        1  1644 1 1  99 LEU N    N -13.880 -14.468 29.076 1.00 . A A . 123 LEU N    1 1 
        1  1645 1 1  99 LEU O    O -14.615 -12.213 31.655 1.00 . A A . 123 LEU O    1 1 
        1  1646 1 1 100 SER C    C -17.506 -13.186 31.742 1.00 . A A . 124 SER C    1 1 
        1  1647 1 1 100 SER CA   C -17.142 -12.316 30.543 1.00 . A A . 124 SER CA   1 1 
        1  1648 1 1 100 SER CB   C -18.285 -12.325 29.531 1.00 . A A . 124 SER CB   1 1 
        1  1649 1 1 100 SER H    H -15.955 -13.193 29.023 1.00 . A A . 124 SER H    1 1 
        1  1650 1 1 100 SER HA   H -16.988 -11.303 30.884 1.00 . A A . 124 SER HA   1 1 
        1  1651 1 1 100 SER HB2  H -18.027 -11.705 28.689 1.00 . A A . 124 SER HB2  1 1 
        1  1652 1 1 100 SER HB3  H -18.454 -13.338 29.191 1.00 . A A . 124 SER HB3  1 1 
        1  1653 1 1 100 SER HG   H -20.009 -11.427 29.460 1.00 . A A . 124 SER HG   1 1 
        1  1654 1 1 100 SER N    N -15.914 -12.791 29.916 1.00 . A A . 124 SER N    1 1 
        1  1655 1 1 100 SER O    O -17.948 -12.686 32.775 1.00 . A A . 124 SER O    1 1 
        1  1656 1 1 100 SER OG   O -19.460 -11.815 30.145 1.00 . A A . 124 SER OG   1 1 
        1  1657 1 1 101 GLU C    C -16.820 -15.112 33.910 1.00 . A A . 125 GLU C    1 1 
        1  1658 1 1 101 GLU CA   C -17.642 -15.429 32.665 1.00 . A A . 125 GLU CA   1 1 
        1  1659 1 1 101 GLU CB   C -17.353 -16.863 32.212 1.00 . A A . 125 GLU CB   1 1 
        1  1660 1 1 101 GLU CD   C -17.470 -19.270 32.889 1.00 . A A . 125 GLU CD   1 1 
        1  1661 1 1 101 GLU CG   C -17.709 -17.835 33.340 1.00 . A A . 125 GLU CG   1 1 
        1  1662 1 1 101 GLU H    H -16.972 -14.838 30.743 1.00 . A A . 125 GLU H    1 1 
        1  1663 1 1 101 GLU HA   H -18.691 -15.344 32.905 1.00 . A A . 125 GLU HA   1 1 
        1  1664 1 1 101 GLU HB2  H -17.946 -17.090 31.338 1.00 . A A . 125 GLU HB2  1 1 
        1  1665 1 1 101 GLU HB3  H -16.305 -16.960 31.972 1.00 . A A . 125 GLU HB3  1 1 
        1  1666 1 1 101 GLU HG2  H -17.093 -17.625 34.201 1.00 . A A . 125 GLU HG2  1 1 
        1  1667 1 1 101 GLU HG3  H -18.748 -17.712 33.603 1.00 . A A . 125 GLU HG3  1 1 
        1  1668 1 1 101 GLU N    N -17.323 -14.495 31.591 1.00 . A A . 125 GLU N    1 1 
        1  1669 1 1 101 GLU O    O -17.332 -15.147 35.028 1.00 . A A . 125 GLU O    1 1 
        1  1670 1 1 101 GLU OE1  O -17.336 -19.476 31.694 1.00 . A A . 125 GLU OE1  1 1 
        1  1671 1 1 101 GLU OE2  O -17.425 -20.141 33.741 1.00 . A A . 125 GLU OE2  1 1 
        1  1672 1 1 102 LEU C    C -15.073 -13.149 35.457 1.00 . A A . 126 LEU C    1 1 
        1  1673 1 1 102 LEU CA   C -14.660 -14.470 34.817 1.00 . A A . 126 LEU CA   1 1 
        1  1674 1 1 102 LEU CB   C -13.215 -14.382 34.329 1.00 . A A . 126 LEU CB   1 1 
        1  1675 1 1 102 LEU CD1  C -11.366 -15.651 33.225 1.00 . A A . 126 LEU CD1  1 1 
        1  1676 1 1 102 LEU CD2  C -12.649 -16.698 35.099 1.00 . A A . 126 LEU CD2  1 1 
        1  1677 1 1 102 LEU CG   C -12.742 -15.769 33.883 1.00 . A A . 126 LEU CG   1 1 
        1  1678 1 1 102 LEU H    H -15.195 -14.785 32.792 1.00 . A A . 126 LEU H    1 1 
        1  1679 1 1 102 LEU HA   H -14.730 -15.249 35.560 1.00 . A A . 126 LEU HA   1 1 
        1  1680 1 1 102 LEU HB2  H -13.157 -13.695 33.498 1.00 . A A . 126 LEU HB2  1 1 
        1  1681 1 1 102 LEU HB3  H -12.585 -14.029 35.131 1.00 . A A . 126 LEU HB3  1 1 
        1  1682 1 1 102 LEU HD11 H -10.667 -15.226 33.929 1.00 . A A . 126 LEU HD11 1 1 
        1  1683 1 1 102 LEU HD12 H -11.435 -15.013 32.356 1.00 . A A . 126 LEU HD12 1 1 
        1  1684 1 1 102 LEU HD13 H -11.026 -16.631 32.925 1.00 . A A . 126 LEU HD13 1 1 
        1  1685 1 1 102 LEU HD21 H -12.394 -16.124 35.978 1.00 . A A . 126 LEU HD21 1 1 
        1  1686 1 1 102 LEU HD22 H -11.888 -17.444 34.927 1.00 . A A . 126 LEU HD22 1 1 
        1  1687 1 1 102 LEU HD23 H -13.599 -17.186 35.252 1.00 . A A . 126 LEU HD23 1 1 
        1  1688 1 1 102 LEU HG   H -13.447 -16.175 33.171 1.00 . A A . 126 LEU HG   1 1 
        1  1689 1 1 102 LEU N    N -15.546 -14.800 33.707 1.00 . A A . 126 LEU N    1 1 
        1  1690 1 1 102 LEU O    O -14.954 -12.971 36.670 1.00 . A A . 126 LEU O    1 1 
        1  1691 1 1 103 GLN C    C -17.195 -11.052 36.025 1.00 . A A . 127 GLN C    1 1 
        1  1692 1 1 103 GLN CA   C -15.972 -10.917 35.125 1.00 . A A . 127 GLN CA   1 1 
        1  1693 1 1 103 GLN CB   C -16.298  -9.994 33.950 1.00 . A A . 127 GLN CB   1 1 
        1  1694 1 1 103 GLN CD   C -15.319  -8.715 32.036 1.00 . A A . 127 GLN CD   1 1 
        1  1695 1 1 103 GLN CG   C -15.001  -9.538 33.279 1.00 . A A . 127 GLN CG   1 1 
        1  1696 1 1 103 GLN H    H -15.614 -12.420 33.674 1.00 . A A . 127 GLN H    1 1 
        1  1697 1 1 103 GLN HA   H -15.165 -10.481 35.694 1.00 . A A . 127 GLN HA   1 1 
        1  1698 1 1 103 GLN HB2  H -16.905 -10.529 33.233 1.00 . A A . 127 GLN HB2  1 1 
        1  1699 1 1 103 GLN HB3  H -16.840  -9.132 34.308 1.00 . A A . 127 GLN HB3  1 1 
        1  1700 1 1 103 GLN HE21 H -13.416  -8.502 31.511 1.00 . A A . 127 GLN HE21 1 1 
        1  1701 1 1 103 GLN HE22 H -14.540  -7.763 30.477 1.00 . A A . 127 GLN HE22 1 1 
        1  1702 1 1 103 GLN HG2  H -14.436  -8.934 33.973 1.00 . A A . 127 GLN HG2  1 1 
        1  1703 1 1 103 GLN HG3  H -14.418 -10.399 33.000 1.00 . A A . 127 GLN HG3  1 1 
        1  1704 1 1 103 GLN N    N -15.546 -12.222 34.631 1.00 . A A . 127 GLN N    1 1 
        1  1705 1 1 103 GLN NE2  N -14.344  -8.291 31.279 1.00 . A A . 127 GLN NE2  1 1 
        1  1706 1 1 103 GLN O    O -17.279 -10.413 37.074 1.00 . A A . 127 GLN O    1 1 
        1  1707 1 1 103 GLN OE1  O -16.486  -8.452 31.745 1.00 . A A . 127 GLN OE1  1 1 
        1  1708 1 1 104 GLN C    C -19.012 -12.577 37.794 1.00 . A A . 128 GLN C    1 1 
        1  1709 1 1 104 GLN CA   C -19.355 -12.103 36.385 1.00 . A A . 128 GLN CA   1 1 
        1  1710 1 1 104 GLN CB   C -20.242 -13.139 35.695 1.00 . A A . 128 GLN CB   1 1 
        1  1711 1 1 104 GLN CD   C -21.616 -13.606 33.657 1.00 . A A . 128 GLN CD   1 1 
        1  1712 1 1 104 GLN CG   C -20.793 -12.554 34.393 1.00 . A A . 128 GLN CG   1 1 
        1  1713 1 1 104 GLN H    H -18.015 -12.373 34.765 1.00 . A A . 128 GLN H    1 1 
        1  1714 1 1 104 GLN HA   H -19.895 -11.171 36.452 1.00 . A A . 128 GLN HA   1 1 
        1  1715 1 1 104 GLN HB2  H -19.659 -14.022 35.475 1.00 . A A . 128 GLN HB2  1 1 
        1  1716 1 1 104 GLN HB3  H -21.062 -13.402 36.345 1.00 . A A . 128 GLN HB3  1 1 
        1  1717 1 1 104 GLN HE21 H -23.315 -12.588 33.797 1.00 . A A . 128 GLN HE21 1 1 
        1  1718 1 1 104 GLN HE22 H -23.427 -14.079 32.994 1.00 . A A . 128 GLN HE22 1 1 
        1  1719 1 1 104 GLN HG2  H -21.419 -11.703 34.620 1.00 . A A . 128 GLN HG2  1 1 
        1  1720 1 1 104 GLN HG3  H -19.973 -12.238 33.766 1.00 . A A . 128 GLN HG3  1 1 
        1  1721 1 1 104 GLN N    N -18.138 -11.890 35.610 1.00 . A A . 128 GLN N    1 1 
        1  1722 1 1 104 GLN NE2  N -22.892 -13.408 33.467 1.00 . A A . 128 GLN NE2  1 1 
        1  1723 1 1 104 GLN O    O -19.668 -12.197 38.763 1.00 . A A . 128 GLN O    1 1 
        1  1724 1 1 104 GLN OE1  O -21.082 -14.635 33.243 1.00 . A A . 128 GLN OE1  1 1 
        1  1725 1 1 105 TYR C    C -17.151 -12.776 40.117 1.00 . A A . 129 TYR C    1 1 
        1  1726 1 1 105 TYR CA   C -17.555 -13.921 39.195 1.00 . A A . 129 TYR CA   1 1 
        1  1727 1 1 105 TYR CB   C -16.373 -14.879 39.016 1.00 . A A . 129 TYR CB   1 1 
        1  1728 1 1 105 TYR CD1  C -17.824 -16.447 37.677 1.00 . A A . 129 TYR CD1  1 1 
        1  1729 1 1 105 TYR CD2  C -16.430 -17.363 39.436 1.00 . A A . 129 TYR CD2  1 1 
        1  1730 1 1 105 TYR CE1  C -18.302 -17.731 37.387 1.00 . A A . 129 TYR CE1  1 1 
        1  1731 1 1 105 TYR CE2  C -16.908 -18.647 39.147 1.00 . A A . 129 TYR CE2  1 1 
        1  1732 1 1 105 TYR CG   C -16.888 -16.263 38.701 1.00 . A A . 129 TYR CG   1 1 
        1  1733 1 1 105 TYR CZ   C -17.844 -18.831 38.122 1.00 . A A . 129 TYR CZ   1 1 
        1  1734 1 1 105 TYR H    H -17.491 -13.671 37.091 1.00 . A A . 129 TYR H    1 1 
        1  1735 1 1 105 TYR HA   H -18.376 -14.457 39.645 1.00 . A A . 129 TYR HA   1 1 
        1  1736 1 1 105 TYR HB2  H -15.751 -14.533 38.202 1.00 . A A . 129 TYR HB2  1 1 
        1  1737 1 1 105 TYR HB3  H -15.791 -14.910 39.925 1.00 . A A . 129 TYR HB3  1 1 
        1  1738 1 1 105 TYR HD1  H -18.179 -15.600 37.110 1.00 . A A . 129 TYR HD1  1 1 
        1  1739 1 1 105 TYR HD2  H -15.707 -17.221 40.227 1.00 . A A . 129 TYR HD2  1 1 
        1  1740 1 1 105 TYR HE1  H -19.025 -17.872 36.597 1.00 . A A . 129 TYR HE1  1 1 
        1  1741 1 1 105 TYR HE2  H -16.554 -19.495 39.714 1.00 . A A . 129 TYR HE2  1 1 
        1  1742 1 1 105 TYR HH   H -17.559 -20.673 37.718 1.00 . A A . 129 TYR HH   1 1 
        1  1743 1 1 105 TYR N    N -17.979 -13.405 37.899 1.00 . A A . 129 TYR N    1 1 
        1  1744 1 1 105 TYR O    O -17.462 -12.788 41.308 1.00 . A A . 129 TYR O    1 1 
        1  1745 1 1 105 TYR OH   O -18.316 -20.095 37.838 1.00 . A A . 129 TYR OH   1 1 
        1  1746 1 1 106 ARG C    C -17.218  -9.906 40.927 1.00 . A A . 130 ARG C    1 1 
        1  1747 1 1 106 ARG CA   C -16.015 -10.644 40.344 1.00 . A A . 130 ARG CA   1 1 
        1  1748 1 1 106 ARG CB   C -15.204  -9.690 39.464 1.00 . A A . 130 ARG CB   1 1 
        1  1749 1 1 106 ARG CD   C -13.309  -9.010 40.946 1.00 . A A . 130 ARG CD   1 1 
        1  1750 1 1 106 ARG CG   C -14.631  -8.557 40.323 1.00 . A A . 130 ARG CG   1 1 
        1  1751 1 1 106 ARG CZ   C -11.561  -8.078 42.349 1.00 . A A . 130 ARG CZ   1 1 
        1  1752 1 1 106 ARG H    H -16.237 -11.835 38.606 1.00 . A A . 130 ARG H    1 1 
        1  1753 1 1 106 ARG HA   H -15.390 -10.989 41.151 1.00 . A A . 130 ARG HA   1 1 
        1  1754 1 1 106 ARG HB2  H -14.395 -10.233 38.995 1.00 . A A . 130 ARG HB2  1 1 
        1  1755 1 1 106 ARG HB3  H -15.843  -9.272 38.701 1.00 . A A . 130 ARG HB3  1 1 
        1  1756 1 1 106 ARG HD2  H -13.496  -9.822 41.632 1.00 . A A . 130 ARG HD2  1 1 
        1  1757 1 1 106 ARG HD3  H -12.644  -9.349 40.166 1.00 . A A . 130 ARG HD3  1 1 
        1  1758 1 1 106 ARG HE   H -13.112  -7.022 41.650 1.00 . A A . 130 ARG HE   1 1 
        1  1759 1 1 106 ARG HG2  H -14.461  -7.688 39.705 1.00 . A A . 130 ARG HG2  1 1 
        1  1760 1 1 106 ARG HG3  H -15.324  -8.305 41.108 1.00 . A A . 130 ARG HG3  1 1 
        1  1761 1 1 106 ARG HH11 H -11.463  -6.175 42.963 1.00 . A A . 130 ARG HH11 1 1 
        1  1762 1 1 106 ARG HH12 H -10.175  -7.202 43.498 1.00 . A A . 130 ARG HH12 1 1 
        1  1763 1 1 106 ARG HH21 H -11.401 -10.020 41.891 1.00 . A A . 130 ARG HH21 1 1 
        1  1764 1 1 106 ARG HH22 H -10.140  -9.380 42.891 1.00 . A A . 130 ARG HH22 1 1 
        1  1765 1 1 106 ARG N    N -16.457 -11.790 39.560 1.00 . A A . 130 ARG N    1 1 
        1  1766 1 1 106 ARG NE   N -12.689  -7.906 41.668 1.00 . A A . 130 ARG NE   1 1 
        1  1767 1 1 106 ARG NH1  N -11.024  -7.073 42.986 1.00 . A A . 130 ARG NH1  1 1 
        1  1768 1 1 106 ARG NH2  N -10.989  -9.250 42.379 1.00 . A A . 130 ARG NH2  1 1 
        1  1769 1 1 106 ARG O    O -17.196  -9.483 42.083 1.00 . A A . 130 ARG O    1 1 
        1  1770 1 1 107 GLU C    C -20.112  -9.797 41.720 1.00 . A A . 131 GLU C    1 1 
        1  1771 1 1 107 GLU CA   C -19.459  -9.048 40.563 1.00 . A A . 131 GLU CA   1 1 
        1  1772 1 1 107 GLU CB   C -20.452  -8.927 39.405 1.00 . A A . 131 GLU CB   1 1 
        1  1773 1 1 107 GLU CD   C -20.853  -7.883 37.167 1.00 . A A . 131 GLU CD   1 1 
        1  1774 1 1 107 GLU CG   C -19.885  -7.986 38.341 1.00 . A A . 131 GLU CG   1 1 
        1  1775 1 1 107 GLU H    H -18.216 -10.096 39.204 1.00 . A A . 131 GLU H    1 1 
        1  1776 1 1 107 GLU HA   H -19.187  -8.057 40.894 1.00 . A A . 131 GLU HA   1 1 
        1  1777 1 1 107 GLU HB2  H -20.619  -9.903 38.972 1.00 . A A . 131 GLU HB2  1 1 
        1  1778 1 1 107 GLU HB3  H -21.387  -8.531 39.773 1.00 . A A . 131 GLU HB3  1 1 
        1  1779 1 1 107 GLU HG2  H -19.738  -7.006 38.772 1.00 . A A . 131 GLU HG2  1 1 
        1  1780 1 1 107 GLU HG3  H -18.938  -8.369 37.991 1.00 . A A . 131 GLU HG3  1 1 
        1  1781 1 1 107 GLU N    N -18.258  -9.745 40.118 1.00 . A A . 131 GLU N    1 1 
        1  1782 1 1 107 GLU O    O -20.680  -9.188 42.624 1.00 . A A . 131 GLU O    1 1 
        1  1783 1 1 107 GLU OE1  O -20.756  -8.707 36.272 1.00 . A A . 131 GLU OE1  1 1 
        1  1784 1 1 107 GLU OE2  O -21.676  -6.983 37.180 1.00 . A A . 131 GLU OE2  1 1 
        1  1785 1 1 108 LYS C    C -19.940 -11.665 44.075 1.00 . A A . 132 LYS C    1 1 
        1  1786 1 1 108 LYS CA   C -20.617 -11.941 42.737 1.00 . A A . 132 LYS CA   1 1 
        1  1787 1 1 108 LYS CB   C -20.471 -13.424 42.387 1.00 . A A . 132 LYS CB   1 1 
        1  1788 1 1 108 LYS CD   C -21.216 -15.239 40.841 1.00 . A A . 132 LYS CD   1 1 
        1  1789 1 1 108 LYS CE   C -22.103 -15.570 39.639 1.00 . A A . 132 LYS CE   1 1 
        1  1790 1 1 108 LYS CG   C -21.354 -13.754 41.183 1.00 . A A . 132 LYS CG   1 1 
        1  1791 1 1 108 LYS H    H -19.565 -11.555 40.938 1.00 . A A . 132 LYS H    1 1 
        1  1792 1 1 108 LYS HA   H -21.666 -11.705 42.820 1.00 . A A . 132 LYS HA   1 1 
        1  1793 1 1 108 LYS HB2  H -19.438 -13.636 42.147 1.00 . A A . 132 LYS HB2  1 1 
        1  1794 1 1 108 LYS HB3  H -20.774 -14.025 43.231 1.00 . A A . 132 LYS HB3  1 1 
        1  1795 1 1 108 LYS HD2  H -20.187 -15.460 40.602 1.00 . A A . 132 LYS HD2  1 1 
        1  1796 1 1 108 LYS HD3  H -21.525 -15.834 41.687 1.00 . A A . 132 LYS HD3  1 1 
        1  1797 1 1 108 LYS HE2  H -23.133 -15.357 39.882 1.00 . A A . 132 LYS HE2  1 1 
        1  1798 1 1 108 LYS HE3  H -21.801 -14.971 38.793 1.00 . A A . 132 LYS HE3  1 1 
        1  1799 1 1 108 LYS HG2  H -22.384 -13.532 41.421 1.00 . A A . 132 LYS HG2  1 1 
        1  1800 1 1 108 LYS HG3  H -21.044 -13.161 40.336 1.00 . A A . 132 LYS HG3  1 1 
        1  1801 1 1 108 LYS HZ1  H -22.557 -17.239 38.478 1.00 . A A . 132 LYS HZ1  1 1 
        1  1802 1 1 108 LYS HZ2  H -22.261 -17.592 40.114 1.00 . A A . 132 LYS HZ2  1 1 
        1  1803 1 1 108 LYS HZ3  H -20.969 -17.223 39.073 1.00 . A A . 132 LYS HZ3  1 1 
        1  1804 1 1 108 LYS N    N -20.029 -11.122 41.684 1.00 . A A . 132 LYS N    1 1 
        1  1805 1 1 108 LYS NZ   N -21.962 -17.015 39.301 1.00 . A A . 132 LYS NZ   1 1 
        1  1806 1 1 108 LYS O    O -20.605 -11.539 45.104 1.00 . A A . 132 LYS O    1 1 
        1  1807 1 1 109 PHE C    C -18.213  -9.939 45.841 1.00 . A A . 133 PHE C    1 1 
        1  1808 1 1 109 PHE CA   C -17.858 -11.306 45.272 1.00 . A A . 133 PHE CA   1 1 
        1  1809 1 1 109 PHE CB   C -16.357 -11.367 44.982 1.00 . A A . 133 PHE CB   1 1 
        1  1810 1 1 109 PHE CD1  C -15.595 -13.294 43.546 1.00 . A A . 133 PHE CD1  1 1 
        1  1811 1 1 109 PHE CD2  C -15.878 -13.652 45.928 1.00 . A A . 133 PHE CD2  1 1 
        1  1812 1 1 109 PHE CE1  C -15.202 -14.629 43.392 1.00 . A A . 133 PHE CE1  1 1 
        1  1813 1 1 109 PHE CE2  C -15.484 -14.986 45.774 1.00 . A A . 133 PHE CE2  1 1 
        1  1814 1 1 109 PHE CG   C -15.933 -12.806 44.814 1.00 . A A . 133 PHE CG   1 1 
        1  1815 1 1 109 PHE CZ   C -15.146 -15.475 44.506 1.00 . A A . 133 PHE CZ   1 1 
        1  1816 1 1 109 PHE H    H -18.137 -11.678 43.205 1.00 . A A . 133 PHE H    1 1 
        1  1817 1 1 109 PHE HA   H -18.100 -12.061 46.004 1.00 . A A . 133 PHE HA   1 1 
        1  1818 1 1 109 PHE HB2  H -16.147 -10.821 44.073 1.00 . A A . 133 PHE HB2  1 1 
        1  1819 1 1 109 PHE HB3  H -15.813 -10.923 45.802 1.00 . A A . 133 PHE HB3  1 1 
        1  1820 1 1 109 PHE HD1  H -15.637 -12.643 42.689 1.00 . A A . 133 PHE HD1  1 1 
        1  1821 1 1 109 PHE HD2  H -16.139 -13.275 46.906 1.00 . A A . 133 PHE HD2  1 1 
        1  1822 1 1 109 PHE HE1  H -14.941 -15.006 42.414 1.00 . A A . 133 PHE HE1  1 1 
        1  1823 1 1 109 PHE HE2  H -15.441 -15.639 46.633 1.00 . A A . 133 PHE HE2  1 1 
        1  1824 1 1 109 PHE HZ   H -14.843 -16.505 44.388 1.00 . A A . 133 PHE HZ   1 1 
        1  1825 1 1 109 PHE N    N -18.614 -11.571 44.054 1.00 . A A . 133 PHE N    1 1 
        1  1826 1 1 109 PHE O    O -18.421  -9.791 47.046 1.00 . A A . 133 PHE O    1 1 
        1  1827 1 1 110 LEU C    C -19.980  -7.173 44.875 1.00 . A A . 134 LEU C    1 1 
        1  1828 1 1 110 LEU CA   C -18.607  -7.581 45.397 1.00 . A A . 134 LEU CA   1 1 
        1  1829 1 1 110 LEU CB   C -17.550  -6.603 44.878 1.00 . A A . 134 LEU CB   1 1 
        1  1830 1 1 110 LEU CD1  C -15.109  -6.067 44.841 1.00 . A A . 134 LEU CD1  1 1 
        1  1831 1 1 110 LEU CD2  C -16.166  -6.934 46.934 1.00 . A A . 134 LEU CD2  1 1 
        1  1832 1 1 110 LEU CG   C -16.173  -7.013 45.404 1.00 . A A . 134 LEU CG   1 1 
        1  1833 1 1 110 LEU H    H -18.101  -9.114 44.020 1.00 . A A . 134 LEU H    1 1 
        1  1834 1 1 110 LEU HA   H -18.618  -7.541 46.476 1.00 . A A . 134 LEU HA   1 1 
        1  1835 1 1 110 LEU HB2  H -17.544  -6.618 43.798 1.00 . A A . 134 LEU HB2  1 1 
        1  1836 1 1 110 LEU HB3  H -17.783  -5.607 45.223 1.00 . A A . 134 LEU HB3  1 1 
        1  1837 1 1 110 LEU HD11 H -15.429  -5.045 44.977 1.00 . A A . 134 LEU HD11 1 1 
        1  1838 1 1 110 LEU HD12 H -14.972  -6.265 43.789 1.00 . A A . 134 LEU HD12 1 1 
        1  1839 1 1 110 LEU HD13 H -14.176  -6.225 45.362 1.00 . A A . 134 LEU HD13 1 1 
        1  1840 1 1 110 LEU HD21 H -16.803  -6.123 47.256 1.00 . A A . 134 LEU HD21 1 1 
        1  1841 1 1 110 LEU HD22 H -15.159  -6.761 47.282 1.00 . A A . 134 LEU HD22 1 1 
        1  1842 1 1 110 LEU HD23 H -16.533  -7.864 47.343 1.00 . A A . 134 LEU HD23 1 1 
        1  1843 1 1 110 LEU HG   H -15.955  -8.024 45.092 1.00 . A A . 134 LEU HG   1 1 
        1  1844 1 1 110 LEU N    N -18.278  -8.938 44.968 1.00 . A A . 134 LEU N    1 1 
        1  1845 1 1 110 LEU O    O -20.234  -7.210 43.673 1.00 . A A . 134 LEU O    1 1 
        1  1846 1 1 111 VAL C    C -22.851  -7.407 44.502 1.00 . A A . 135 VAL C    1 1 
        1  1847 1 1 111 VAL CA   C -22.206  -6.365 45.410 1.00 . A A . 135 VAL CA   1 1 
        1  1848 1 1 111 VAL CB   C -22.154  -5.018 44.688 1.00 . A A . 135 VAL CB   1 1 
        1  1849 1 1 111 VAL CG1  C -23.538  -4.683 44.131 1.00 . A A . 135 VAL CG1  1 1 
        1  1850 1 1 111 VAL CG2  C -21.725  -3.929 45.674 1.00 . A A . 135 VAL CG2  1 1 
        1  1851 1 1 111 VAL H    H -20.601  -6.768 46.734 1.00 . A A . 135 VAL H    1 1 
        1  1852 1 1 111 VAL HA   H -22.804  -6.259 46.302 1.00 . A A . 135 VAL HA   1 1 
        1  1853 1 1 111 VAL HB   H -21.443  -5.073 43.876 1.00 . A A . 135 VAL HB   1 1 
        1  1854 1 1 111 VAL HG11 H -23.567  -3.645 43.837 1.00 . A A . 135 VAL HG11 1 1 
        1  1855 1 1 111 VAL HG12 H -24.285  -4.863 44.890 1.00 . A A . 135 VAL HG12 1 1 
        1  1856 1 1 111 VAL HG13 H -23.741  -5.306 43.272 1.00 . A A . 135 VAL HG13 1 1 
        1  1857 1 1 111 VAL HG21 H -20.664  -4.008 45.858 1.00 . A A . 135 VAL HG21 1 1 
        1  1858 1 1 111 VAL HG22 H -22.262  -4.053 46.603 1.00 . A A . 135 VAL HG22 1 1 
        1  1859 1 1 111 VAL HG23 H -21.948  -2.958 45.257 1.00 . A A . 135 VAL HG23 1 1 
        1  1860 1 1 111 VAL N    N -20.860  -6.780 45.789 1.00 . A A . 135 VAL N    1 1 
        1  1861 2 2   1 DC  C1'  C  -5.541   4.868  0.735 1.00 . B B . 201 DC  C1'  1 1 
        1  1862 2 2   1 DC  C2   C  -4.620   2.609  0.995 1.00 . B B . 201 DC  C2   1 1 
        1  1863 2 2   1 DC  C2'  C  -5.440   6.016  1.728 1.00 . B B . 201 DC  C2'  1 1 
        1  1864 2 2   1 DC  C3'  C  -6.071   7.183  0.986 1.00 . B B . 201 DC  C3'  1 1 
        1  1865 2 2   1 DC  C4   C  -2.313   2.202  0.819 1.00 . B B . 201 DC  C4   1 1 
        1  1866 2 2   1 DC  C4'  C  -5.905   6.834 -0.492 1.00 . B B . 201 DC  C4'  1 1 
        1  1867 2 2   1 DC  C5   C  -2.058   3.589  0.575 1.00 . B B . 201 DC  C5   1 1 
        1  1868 2 2   1 DC  C5'  C  -4.794   7.615 -1.190 1.00 . B B . 201 DC  C5'  1 1 
        1  1869 2 2   1 DC  C6   C  -3.114   4.424  0.554 1.00 . B B . 201 DC  C6   1 1 
        1  1870 2 2   1 DC  H1'  H  -6.453   4.304  0.938 1.00 . B B . 201 DC  H1'  1 1 
        1  1871 2 2   1 DC  H2'  H  -4.400   6.229  1.965 1.00 . B B . 201 DC  H2'  1 1 
        1  1872 2 2   1 DC  H2'' H  -5.997   5.785  2.628 1.00 . B B . 201 DC  H2'' 1 1 
        1  1873 2 2   1 DC  H3'  H  -5.558   8.116  1.223 1.00 . B B . 201 DC  H3'  1 1 
        1  1874 2 2   1 DC  H4'  H  -6.845   7.027 -1.006 1.00 . B B . 201 DC  H4'  1 1 
        1  1875 2 2   1 DC  H41  H  -1.469   0.368  1.019 1.00 . B B . 201 DC  H41  1 1 
        1  1876 2 2   1 DC  H42  H  -0.349   1.673  0.698 1.00 . B B . 201 DC  H42  1 1 
        1  1877 2 2   1 DC  H5   H  -1.044   3.955  0.412 1.00 . B B . 201 DC  H5   1 1 
        1  1878 2 2   1 DC  H5'  H  -4.623   7.201 -2.185 1.00 . B B . 201 DC  H5'  1 1 
        1  1879 2 2   1 DC  H5'' H  -5.105   8.653 -1.289 1.00 . B B . 201 DC  H5'' 1 1 
        1  1880 2 2   1 DC  H6   H  -2.957   5.488  0.371 1.00 . B B . 201 DC  H6   1 1 
        1  1881 2 2   1 DC  HO5' H  -3.738   7.973  0.402 1.00 . B B . 201 DC  HO5' 1 1 
        1  1882 2 2   1 DC  N1   N  -4.377   3.952  0.759 1.00 . B B . 201 DC  N1   1 1 
        1  1883 2 2   1 DC  N3   N  -3.560   1.756  1.019 1.00 . B B . 201 DC  N3   1 1 
        1  1884 2 2   1 DC  N4   N  -1.297   1.340  0.849 1.00 . B B . 201 DC  N4   1 1 
        1  1885 2 2   1 DC  O2   O  -5.770   2.214  1.176 1.00 . B B . 201 DC  O2   1 1 
        1  1886 2 2   1 DC  O3'  O  -7.463   7.263  1.301 1.00 . B B . 201 DC  O3'  1 1 
        1  1887 2 2   1 DC  O4'  O  -5.623   5.435 -0.577 1.00 . B B . 201 DC  O4'  1 1 
        1  1888 2 2   1 DC  O5'  O  -3.574   7.559 -0.448 1.00 . B B . 201 DC  O5'  1 1 
        1  1889 2 2   2 DA  C1'  C  -7.091   2.519  4.649 1.00 . B B . 202 DA  C1'  1 1 
        1  1890 2 2   2 DA  C2   C  -4.600  -1.040  4.604 1.00 . B B . 202 DA  C2   1 1 
        1  1891 2 2   2 DA  C2'  C  -7.569   3.327  5.846 1.00 . B B . 202 DA  C2'  1 1 
        1  1892 2 2   2 DA  C3'  C  -8.794   4.071  5.316 1.00 . B B . 202 DA  C3'  1 1 
        1  1893 2 2   2 DA  C4   C  -4.963   1.123  4.582 1.00 . B B . 202 DA  C4   1 1 
        1  1894 2 2   2 DA  C4'  C  -8.747   3.873  3.800 1.00 . B B . 202 DA  C4'  1 1 
        1  1895 2 2   2 DA  C5   C  -3.629   1.410  4.524 1.00 . B B . 202 DA  C5   1 1 
        1  1896 2 2   2 DA  C5'  C  -8.880   5.169  3.009 1.00 . B B . 202 DA  C5'  1 1 
        1  1897 2 2   2 DA  C6   C  -2.743   0.320  4.506 1.00 . B B . 202 DA  C6   1 1 
        1  1898 2 2   2 DA  C8   C  -4.636   3.279  4.533 1.00 . B B . 202 DA  C8   1 1 
        1  1899 2 2   2 DA  H1'  H  -7.580   1.547  4.652 1.00 . B B . 202 DA  H1'  1 1 
        1  1900 2 2   2 DA  H2   H  -4.969  -2.066  4.636 1.00 . B B . 202 DA  H2   1 1 
        1  1901 2 2   2 DA  H2'  H  -6.800   4.035  6.163 1.00 . B B . 202 DA  H2'  1 1 
        1  1902 2 2   2 DA  H2'' H  -7.852   2.670  6.661 1.00 . B B . 202 DA  H2'' 1 1 
        1  1903 2 2   2 DA  H3'  H  -8.746   5.131  5.574 1.00 . B B . 202 DA  H3'  1 1 
        1  1904 2 2   2 DA  H4'  H  -9.550   3.199  3.507 1.00 . B B . 202 DA  H4'  1 1 
        1  1905 2 2   2 DA  H5'  H  -8.645   4.971  1.962 1.00 . B B . 202 DA  H5'  1 1 
        1  1906 2 2   2 DA  H5'' H  -9.908   5.523  3.080 1.00 . B B . 202 DA  H5'' 1 1 
        1  1907 2 2   2 DA  H61  H  -0.826  -0.356  4.440 1.00 . B B . 202 DA  H61  1 1 
        1  1908 2 2   2 DA  H62  H  -1.010   1.382  4.418 1.00 . B B . 202 DA  H62  1 1 
        1  1909 2 2   2 DA  H8   H  -4.842   4.349  4.524 1.00 . B B . 202 DA  H8   1 1 
        1  1910 2 2   2 DA  N1   N  -3.280  -0.911  4.548 1.00 . B B . 202 DA  N1   1 1 
        1  1911 2 2   2 DA  N3   N  -5.532  -0.100  4.626 1.00 . B B . 202 DA  N3   1 1 
        1  1912 2 2   2 DA  N6   N  -1.419   0.458  4.451 1.00 . B B . 202 DA  N6   1 1 
        1  1913 2 2   2 DA  N7   N  -3.429   2.787  4.493 1.00 . B B . 202 DA  N7   1 1 
        1  1914 2 2   2 DA  N9   N  -5.622   2.328  4.589 1.00 . B B . 202 DA  N9   1 1 
        1  1915 2 2   2 DA  O3'  O  -9.979   3.463  5.836 1.00 . B B . 202 DA  O3'  1 1 
        1  1916 2 2   2 DA  O4'  O  -7.501   3.243  3.498 1.00 . B B . 202 DA  O4'  1 1 
        1  1917 2 2   2 DA  O5'  O  -8.001   6.182  3.499 1.00 . B B . 202 DA  O5'  1 1 
        1  1918 2 2   2 DA  OP1  O  -9.325   8.162  2.720 1.00 . B B . 202 DA  OP1  1 1 
        1  1919 2 2   2 DA  OP2  O  -6.880   8.420  3.443 1.00 . B B . 202 DA  OP2  1 1 
        1  1920 2 2   2 DA  P    P  -7.947   7.627  2.792 1.00 . B B . 202 DA  P    1 1 
        1  1921 2 2   3 DA  C1'  C  -7.507  -0.895  8.188 1.00 . B B . 203 DA  C1'  1 1 
        1  1922 2 2   3 DA  C2   C  -3.379  -2.187  7.800 1.00 . B B . 203 DA  C2   1 1 
        1  1923 2 2   3 DA  C2'  C  -8.350  -0.692  9.436 1.00 . B B . 203 DA  C2'  1 1 
        1  1924 2 2   3 DA  C3'  C  -9.775  -0.791  8.920 1.00 . B B . 203 DA  C3'  1 1 
        1  1925 2 2   3 DA  C4   C  -4.972  -0.702  8.066 1.00 . B B . 203 DA  C4   1 1 
        1  1926 2 2   3 DA  C4'  C  -9.681  -0.482  7.425 1.00 . B B . 203 DA  C4'  1 1 
        1  1927 2 2   3 DA  C5   C  -4.083   0.332  8.141 1.00 . B B . 203 DA  C5   1 1 
        1  1928 2 2   3 DA  C5'  C -10.341   0.832  7.021 1.00 . B B . 203 DA  C5'  1 1 
        1  1929 2 2   3 DA  C6   C  -2.720   0.009  8.028 1.00 . B B . 203 DA  C6   1 1 
        1  1930 2 2   3 DA  C8   C  -6.011   1.195  8.351 1.00 . B B . 203 DA  C8   1 1 
        1  1931 2 2   3 DA  H1'  H  -7.305  -1.958  8.059 1.00 . B B . 203 DA  H1'  1 1 
        1  1932 2 2   3 DA  H2   H  -3.055  -3.218  7.658 1.00 . B B . 203 DA  H2   1 1 
        1  1933 2 2   3 DA  H2'  H  -8.167   0.291  9.870 1.00 . B B . 203 DA  H2'  1 1 
        1  1934 2 2   3 DA  H2'' H  -8.156  -1.478 10.159 1.00 . B B . 203 DA  H2'' 1 1 
        1  1935 2 2   3 DA  H3'  H -10.425  -0.075  9.427 1.00 . B B . 203 DA  H3'  1 1 
        1  1936 2 2   3 DA  H4'  H -10.137  -1.296  6.864 1.00 . B B . 203 DA  H4'  1 1 
        1  1937 2 2   3 DA  H5'  H -10.129   1.031  5.972 1.00 . B B . 203 DA  H5'  1 1 
        1  1938 2 2   3 DA  H5'' H -11.421   0.737  7.154 1.00 . B B . 203 DA  H5'' 1 1 
        1  1939 2 2   3 DA  H61  H  -0.785   0.634  7.997 1.00 . B B . 203 DA  H61  1 1 
        1  1940 2 2   3 DA  H62  H  -1.978   1.894  8.214 1.00 . B B . 203 DA  H62  1 1 
        1  1941 2 2   3 DA  H8   H  -6.820   1.913  8.481 1.00 . B B . 203 DA  H8   1 1 
        1  1942 2 2   3 DA  N1   N  -2.405  -1.285  7.855 1.00 . B B . 203 DA  N1   1 1 
        1  1943 2 2   3 DA  N3   N  -4.687  -2.010  7.893 1.00 . B B . 203 DA  N3   1 1 
        1  1944 2 2   3 DA  N6   N  -1.748   0.920  8.084 1.00 . B B . 203 DA  N6   1 1 
        1  1945 2 2   3 DA  N7   N  -4.753   1.538  8.323 1.00 . B B . 203 DA  N7   1 1 
        1  1946 2 2   3 DA  N9   N  -6.223  -0.151  8.201 1.00 . B B . 203 DA  N9   1 1 
        1  1947 2 2   3 DA  O3'  O -10.252  -2.127  9.091 1.00 . B B . 203 DA  O3'  1 1 
        1  1948 2 2   3 DA  O4'  O  -8.286  -0.423  7.086 1.00 . B B . 203 DA  O4'  1 1 
        1  1949 2 2   3 DA  O5'  O  -9.867   1.926  7.812 1.00 . B B . 203 DA  O5'  1 1 
        1  1950 2 2   3 DA  OP1  O -11.716   3.621  7.642 1.00 . B B . 203 DA  OP1  1 1 
        1  1951 2 2   3 DA  OP2  O  -9.296   4.345  8.076 1.00 . B B . 203 DA  OP2  1 1 
        1  1952 2 2   3 DA  P    P -10.263   3.436  7.422 1.00 . B B . 203 DA  P    1 1 
        1  1953 2 2   4 DA  C1'  C  -5.438  -4.350 11.037 1.00 . B B . 204 DA  C1'  1 1 
        1  1954 2 2   4 DA  C2   C  -1.471  -2.613 10.711 1.00 . B B . 204 DA  C2   1 1 
        1  1955 2 2   4 DA  C2'  C  -6.300  -4.859 12.179 1.00 . B B . 204 DA  C2'  1 1 
        1  1956 2 2   4 DA  C3'  C  -7.279  -5.795 11.485 1.00 . B B . 204 DA  C3'  1 1 
        1  1957 2 2   4 DA  C4   C  -3.630  -2.565 11.098 1.00 . B B . 204 DA  C4   1 1 
        1  1958 2 2   4 DA  C4'  C  -7.343  -5.284 10.044 1.00 . B B . 204 DA  C4'  1 1 
        1  1959 2 2   4 DA  C5   C  -3.615  -1.228 11.378 1.00 . B B . 204 DA  C5   1 1 
        1  1960 2 2   4 DA  C5'  C  -8.660  -4.586  9.706 1.00 . B B . 204 DA  C5'  1 1 
        1  1961 2 2   4 DA  C6   C  -2.373  -0.576 11.300 1.00 . B B . 204 DA  C6   1 1 
        1  1962 2 2   4 DA  C8   C  -5.631  -1.854 11.598 1.00 . B B . 204 DA  C8   1 1 
        1  1963 2 2   4 DA  H1'  H  -4.592  -5.022 10.900 1.00 . B B . 204 DA  H1'  1 1 
        1  1964 2 2   4 DA  H2   H  -0.567  -3.156 10.438 1.00 . B B . 204 DA  H2   1 1 
        1  1965 2 2   4 DA  H2'  H  -6.831  -4.034 12.656 1.00 . B B . 204 DA  H2'  1 1 
        1  1966 2 2   4 DA  H2'' H  -5.694  -5.399 12.902 1.00 . B B . 204 DA  H2'' 1 1 
        1  1967 2 2   4 DA  H3'  H  -8.261  -5.753 11.961 1.00 . B B . 204 DA  H3'  1 1 
        1  1968 2 2   4 DA  H4'  H  -7.210  -6.128  9.367 1.00 . B B . 204 DA  H4'  1 1 
        1  1969 2 2   4 DA  H5'  H  -8.564  -4.102  8.735 1.00 . B B . 204 DA  H5'  1 1 
        1  1970 2 2   4 DA  H5'' H  -9.456  -5.331  9.653 1.00 . B B . 204 DA  H5'' 1 1 
        1  1971 2 2   4 DA  H61  H  -1.300   1.146 11.476 1.00 . B B . 204 DA  H61  1 1 
        1  1972 2 2   4 DA  H62  H  -3.013   1.291 11.806 1.00 . B B . 204 DA  H62  1 1 
        1  1973 2 2   4 DA  H8   H  -6.705  -1.856 11.785 1.00 . B B . 204 DA  H8   1 1 
        1  1974 2 2   4 DA  N1   N  -1.307  -1.318 10.956 1.00 . B B . 204 DA  N1   1 1 
        1  1975 2 2   4 DA  N3   N  -2.579  -3.337 10.751 1.00 . B B . 204 DA  N3   1 1 
        1  1976 2 2   4 DA  N6   N  -2.215   0.725 11.547 1.00 . B B . 204 DA  N6   1 1 
        1  1977 2 2   4 DA  N7   N  -4.894  -0.782 11.696 1.00 . B B . 204 DA  N7   1 1 
        1  1978 2 2   4 DA  N9   N  -4.933  -2.977 11.238 1.00 . B B . 204 DA  N9   1 1 
        1  1979 2 2   4 DA  O3'  O  -6.755  -7.125 11.483 1.00 . B B . 204 DA  O3'  1 1 
        1  1980 2 2   4 DA  O4'  O  -6.245  -4.370  9.855 1.00 . B B . 204 DA  O4'  1 1 
        1  1981 2 2   4 DA  O5'  O  -9.003  -3.598 10.683 1.00 . B B . 204 DA  O5'  1 1 
        1  1982 2 2   4 DA  OP1  O -11.508  -3.737 10.558 1.00 . B B . 204 DA  OP1  1 1 
        1  1983 2 2   4 DA  OP2  O -10.348  -1.678 11.550 1.00 . B B . 204 DA  OP2  1 1 
        1  1984 2 2   4 DA  P    P -10.381  -2.776 10.559 1.00 . B B . 204 DA  P    1 1 
        1  1985 2 2   5 DA  C1'  C  -1.894  -6.088 14.576 1.00 . B B . 205 DA  C1'  1 1 
        1  1986 2 2   5 DA  C2   C   0.270  -2.393 14.005 1.00 . B B . 205 DA  C2   1 1 
        1  1987 2 2   5 DA  C2'  C  -2.675  -6.945 15.559 1.00 . B B . 205 DA  C2'  1 1 
        1  1988 2 2   5 DA  C3'  C  -2.892  -8.253 14.817 1.00 . B B . 205 DA  C3'  1 1 
        1  1989 2 2   5 DA  C4   C  -1.528  -3.607 14.327 1.00 . B B . 205 DA  C4   1 1 
        1  1990 2 2   5 DA  C4'  C  -2.723  -7.877 13.351 1.00 . B B . 205 DA  C4'  1 1 
        1  1991 2 2   5 DA  C5   C  -2.342  -2.511 14.348 1.00 . B B . 205 DA  C5   1 1 
        1  1992 2 2   5 DA  C5'  C  -4.022  -7.889 12.553 1.00 . B B . 205 DA  C5'  1 1 
        1  1993 2 2   5 DA  C6   C  -1.728  -1.259 14.176 1.00 . B B . 205 DA  C6   1 1 
        1  1994 2 2   5 DA  C8   C  -3.607  -4.190 14.636 1.00 . B B . 205 DA  C8   1 1 
        1  1995 2 2   5 DA  H1'  H  -0.801  -6.139 14.802 1.00 . B B . 205 DA  H1'  1 1 
        1  1996 2 2   5 DA  H2   H   1.348  -2.309 13.862 1.00 . B B . 205 DA  H2   1 1 
        1  1997 2 2   5 DA  H2'  H  -3.624  -6.493 15.815 1.00 . B B . 205 DA  H2'  1 1 
        1  1998 2 2   5 DA  H2'' H  -2.098  -7.098 16.434 1.00 . B B . 205 DA  H2'' 1 1 
        1  1999 2 2   5 DA  H3'  H  -3.895  -8.641 15.000 1.00 . B B . 205 DA  H3'  1 1 
        1  2000 2 2   5 DA  H4'  H  -2.023  -8.576 12.895 1.00 . B B . 205 DA  H4'  1 1 
        1  2001 2 2   5 DA  H5'  H  -3.941  -7.167 11.746 1.00 . B B . 205 DA  H5'  1 1 
        1  2002 2 2   5 DA  H5'' H  -4.189  -8.824 12.135 1.00 . B B . 205 DA  H5'' 1 1 
        1  2003 2 2   5 DA  H61  H  -1.912   0.767 14.049 1.00 . B B . 205 DA  H61  1 1 
        1  2004 2 2   5 DA  H62  H  -3.406  -0.106 14.306 1.00 . B B . 205 DA  H62  1 1 
        1  2005 2 2   5 DA  H8   H  -4.486  -4.816 14.796 1.00 . B B . 205 DA  H8   1 1 
        1  2006 2 2   5 DA  N1   N  -0.395  -1.244 14.004 1.00 . B B . 205 DA  N1   1 1 
        1  2007 2 2   5 DA  N3   N  -0.189  -3.625 14.157 1.00 . B B . 205 DA  N3   1 1 
        1  2008 2 2   5 DA  N6   N  -2.403  -0.109 14.175 1.00 . B B . 205 DA  N6   1 1 
        1  2009 2 2   5 DA  N7   N  -3.666  -2.890 14.546 1.00 . B B . 205 DA  N7   1 1 
        1  2010 2 2   5 DA  N9   N  -2.340  -4.699 14.513 1.00 . B B . 205 DA  N9   1 1 
        1  2011 2 2   5 DA  O3'  O  -1.890  -9.195 15.199 1.00 . B B . 205 DA  O3'  1 1 
        1  2012 2 2   5 DA  O4'  O  -2.152  -6.596 13.289 1.00 . B B . 205 DA  O4'  1 1 
        1  2013 2 2   5 DA  O5'  O  -5.138  -7.561 13.356 1.00 . B B . 205 DA  O5'  1 1 
        1  2014 2 2   5 DA  OP1  O  -6.672  -9.394 12.550 1.00 . B B . 205 DA  OP1  1 1 
        1  2015 2 2   5 DA  OP2  O  -7.556  -7.383 13.794 1.00 . B B . 205 DA  OP2  1 1 
        1  2016 2 2   5 DA  P    P  -6.614  -7.948 12.850 1.00 . B B . 205 DA  P    1 1 
        1  2017 2 2   6 DC  C1'  C   1.910  -5.776 16.677 1.00 . B B . 206 DC  C1'  1 1 
        1  2018 2 2   6 DC  C2   C   1.181  -3.429 16.766 1.00 . B B . 206 DC  C2   1 1 
        1  2019 2 2   6 DC  C2'  C   2.436  -6.404 17.952 1.00 . B B . 206 DC  C2'  1 1 
        1  2020 2 2   6 DC  C3'  C   2.823  -7.809 17.521 1.00 . B B . 206 DC  C3'  1 1 
        1  2021 2 2   6 DC  C4   C  -1.038  -2.858 17.285 1.00 . B B . 206 DC  C4   1 1 
        1  2022 2 2   6 DC  C4'  C   2.039  -8.067 16.236 1.00 . B B . 206 DC  C4'  1 1 
        1  2023 2 2   6 DC  C5   C  -1.391  -4.237 17.425 1.00 . B B . 206 DC  C5   1 1 
        1  2024 2 2   6 DC  C5'  C   0.987  -9.169 16.348 1.00 . B B . 206 DC  C5'  1 1 
        1  2025 2 2   6 DC  C6   C  -0.424  -5.153 17.226 1.00 . B B . 206 DC  C6   1 1 
        1  2026 2 2   6 DC  H1'  H   2.740  -5.318 16.140 1.00 . B B . 206 DC  H1'  1 1 
        1  2027 2 2   6 DC  H2'  H   1.656  -6.433 18.718 1.00 . B B . 206 DC  H2'  1 1 
        1  2028 2 2   6 DC  H2'' H   3.312  -5.865 18.304 1.00 . B B . 206 DC  H2'' 1 1 
        1  2029 2 2   6 DC  H3'  H   2.578  -8.536 18.283 1.00 . B B . 206 DC  H3'  1 1 
        1  2030 2 2   6 DC  H4'  H   2.729  -8.326 15.451 1.00 . B B . 206 DC  H4'  1 1 
        1  2031 2 2   6 DC  H41  H  -1.724  -0.936 17.376 1.00 . B B . 206 DC  H41  1 1 
        1  2032 2 2   6 DC  H42  H  -2.908  -2.177 17.714 1.00 . B B . 206 DC  H42  1 1 
        1  2033 2 2   6 DC  H5   H  -2.406  -4.536 17.685 1.00 . B B . 206 DC  H5   1 1 
        1  2034 2 2   6 DC  H5'  H   0.759  -9.550 15.359 1.00 . B B . 206 DC  H5'  1 1 
        1  2035 2 2   6 DC  H5'' H   1.411  -9.978 16.940 1.00 . B B . 206 DC  H5'' 1 1 
        1  2036 2 2   6 DC  H6   H  -0.656  -6.214 17.324 1.00 . B B . 206 DC  H6   1 1 
        1  2037 2 2   6 DC  N1   N   0.843  -4.765 16.901 1.00 . B B . 206 DC  N1   1 1 
        1  2038 2 2   6 DC  N3   N   0.211  -2.495 16.965 1.00 . B B . 206 DC  N3   1 1 
        1  2039 2 2   6 DC  N4   N  -1.964  -1.918 17.474 1.00 . B B . 206 DC  N4   1 1 
        1  2040 2 2   6 DC  O2   O   2.331  -3.111 16.472 1.00 . B B . 206 DC  O2   1 1 
        1  2041 2 2   6 DC  O3'  O   4.226  -7.844 17.230 1.00 . B B . 206 DC  O3'  1 1 
        1  2042 2 2   6 DC  O4'  O   1.381  -6.834 15.877 1.00 . B B . 206 DC  O4'  1 1 
        1  2043 2 2   6 DC  O5'  O  -0.208  -8.725 16.993 1.00 . B B . 206 DC  O5'  1 1 
        1  2044 2 2   6 DC  OP1  O  -1.341 -10.961 16.901 1.00 . B B . 206 DC  OP1  1 1 
        1  2045 2 2   6 DC  OP2  O  -2.642  -8.868 17.571 1.00 . B B . 206 DC  OP2  1 1 
        1  2046 2 2   6 DC  P    P  -1.594  -9.515 16.753 1.00 . B B . 206 DC  P    1 1 
        1  2047 2 2   7 DA  C1'  C   4.944  -3.754 20.384 1.00 . B B . 207 DA  C1'  1 1 
        1  2048 2 2   7 DA  C2   C   2.157  -0.432 20.171 1.00 . B B . 207 DA  C2   1 1 
        1  2049 2 2   7 DA  C2'  C   5.513  -4.643 21.467 1.00 . B B . 207 DA  C2'  1 1 
        1  2050 2 2   7 DA  C3'  C   6.807  -5.160 20.853 1.00 . B B . 207 DA  C3'  1 1 
        1  2051 2 2   7 DA  C4   C   2.709  -2.551 20.302 1.00 . B B . 207 DA  C4   1 1 
        1  2052 2 2   7 DA  C4'  C   6.627  -4.975 19.345 1.00 . B B . 207 DA  C4'  1 1 
        1  2053 2 2   7 DA  C5   C   1.405  -2.955 20.322 1.00 . B B . 207 DA  C5   1 1 
        1  2054 2 2   7 DA  C5'  C   6.624  -6.281 18.557 1.00 . B B . 207 DA  C5'  1 1 
        1  2055 2 2   7 DA  C6   C   0.426  -1.950 20.257 1.00 . B B . 207 DA  C6   1 1 
        1  2056 2 2   7 DA  C8   C   2.573  -4.724 20.434 1.00 . B B . 207 DA  C8   1 1 
        1  2057 2 2   7 DA  H1'  H   5.344  -2.753 20.504 1.00 . B B . 207 DA  H1'  1 1 
        1  2058 2 2   7 DA  H2   H   2.434   0.620 20.108 1.00 . B B . 207 DA  H2   1 1 
        1  2059 2 2   7 DA  H2'  H   4.837  -5.467 21.687 1.00 . B B . 207 DA  H2'  1 1 
        1  2060 2 2   7 DA  H2'' H   5.711  -4.060 22.356 1.00 . B B . 207 DA  H2'' 1 1 
        1  2061 2 2   7 DA  H3'  H   6.960  -6.214 21.094 1.00 . B B . 207 DA  H3'  1 1 
        1  2062 2 2   7 DA  H4'  H   7.431  -4.343 18.971 1.00 . B B . 207 DA  H4'  1 1 
        1  2063 2 2   7 DA  H5'  H   6.308  -6.081 17.532 1.00 . B B . 207 DA  H5'  1 1 
        1  2064 2 2   7 DA  H5'' H   7.637  -6.687 18.546 1.00 . B B . 207 DA  H5'' 1 1 
        1  2065 2 2   7 DA  H61  H  -1.546  -1.444 20.218 1.00 . B B . 207 DA  H61  1 1 
        1  2066 2 2   7 DA  H62  H  -1.212  -3.158 20.324 1.00 . B B . 207 DA  H62  1 1 
        1  2067 2 2   7 DA  H8   H   2.873  -5.770 20.499 1.00 . B B . 207 DA  H8   1 1 
        1  2068 2 2   7 DA  N1   N   0.852  -0.678 20.181 1.00 . B B . 207 DA  N1   1 1 
        1  2069 2 2   7 DA  N3   N   3.168  -1.284 20.227 1.00 . B B . 207 DA  N3   1 1 
        1  2070 2 2   7 DA  N6   N  -0.883  -2.204 20.268 1.00 . B B . 207 DA  N6   1 1 
        1  2071 2 2   7 DA  N7   N   1.326  -4.342 20.406 1.00 . B B . 207 DA  N7   1 1 
        1  2072 2 2   7 DA  N9   N   3.471  -3.691 20.375 1.00 . B B . 207 DA  N9   1 1 
        1  2073 2 2   7 DA  O3'  O   7.909  -4.365 21.301 1.00 . B B . 207 DA  O3'  1 1 
        1  2074 2 2   7 DA  O4'  O   5.384  -4.291 19.140 1.00 . B B . 207 DA  O4'  1 1 
        1  2075 2 2   7 DA  O5'  O   5.751  -7.251 19.141 1.00 . B B . 207 DA  O5'  1 1 
        1  2076 2 2   7 DA  OP1  O   6.406  -9.046 17.528 1.00 . B B . 207 DA  OP1  1 1 
        1  2077 2 2   7 DA  OP2  O   4.488  -9.412 19.179 1.00 . B B . 207 DA  OP2  1 1 
        1  2078 2 2   7 DA  P    P   5.250  -8.516 18.283 1.00 . B B . 207 DA  P    1 1 
        1  2079 2 2   8 DA  C1'  C   5.401   0.005 23.497 1.00 . B B . 208 DA  C1'  1 1 
        1  2080 2 2   8 DA  C2   C   1.159   0.846 23.118 1.00 . B B . 208 DA  C2   1 1 
        1  2081 2 2   8 DA  C2'  C   6.356  -0.123 24.671 1.00 . B B . 208 DA  C2'  1 1 
        1  2082 2 2   8 DA  C3'  C   7.720   0.097 24.039 1.00 . B B . 208 DA  C3'  1 1 
        1  2083 2 2   8 DA  C4   C   2.900  -0.442 23.462 1.00 . B B . 208 DA  C4   1 1 
        1  2084 2 2   8 DA  C4'  C   7.540  -0.305 22.574 1.00 . B B . 208 DA  C4'  1 1 
        1  2085 2 2   8 DA  C5   C   2.124  -1.551 23.644 1.00 . B B . 208 DA  C5   1 1 
        1  2086 2 2   8 DA  C5'  C   8.176  -1.650 22.222 1.00 . B B . 208 DA  C5'  1 1 
        1  2087 2 2   8 DA  C6   C   0.734  -1.379 23.540 1.00 . B B . 208 DA  C6   1 1 
        1  2088 2 2   8 DA  C8   C   4.134  -2.194 23.872 1.00 . B B . 208 DA  C8   1 1 
        1  2089 2 2   8 DA  H1'  H   5.087   1.043 23.407 1.00 . B B . 208 DA  H1'  1 1 
        1  2090 2 2   8 DA  H2   H   0.728   1.824 22.901 1.00 . B B . 208 DA  H2   1 1 
        1  2091 2 2   8 DA  H2'  H   6.294  -1.115 25.115 1.00 . B B . 208 DA  H2'  1 1 
        1  2092 2 2   8 DA  H2'' H   6.149   0.644 25.410 1.00 . B B . 208 DA  H2'' 1 1 
        1  2093 2 2   8 DA  H3'  H   8.478  -0.524 24.523 1.00 . B B . 208 DA  H3'  1 1 
        1  2094 2 2   8 DA  H4'  H   7.973   0.469 21.940 1.00 . B B . 208 DA  H4'  1 1 
        1  2095 2 2   8 DA  H5'  H   7.859  -1.944 21.223 1.00 . B B . 208 DA  H5'  1 1 
        1  2096 2 2   8 DA  H5'' H   9.264  -1.539 22.233 1.00 . B B . 208 DA  H5'' 1 1 
        1  2097 2 2   8 DA  H61  H  -1.127  -2.203 23.610 1.00 . B B . 208 DA  H61  1 1 
        1  2098 2 2   8 DA  H62  H   0.193  -3.298 23.895 1.00 . B B . 208 DA  H62  1 1 
        1  2099 2 2   8 DA  H8   H   5.015  -2.814 24.040 1.00 . B B . 208 DA  H8   1 1 
        1  2100 2 2   8 DA  N1   N   0.284  -0.141 23.271 1.00 . B B . 208 DA  N1   1 1 
        1  2101 2 2   8 DA  N3   N   2.480   0.811 23.191 1.00 . B B . 208 DA  N3   1 1 
        1  2102 2 2   8 DA  N6   N  -0.139  -2.375 23.696 1.00 . B B . 208 DA  N6   1 1 
        1  2103 2 2   8 DA  N7   N   2.917  -2.664 23.905 1.00 . B B . 208 DA  N7   1 1 
        1  2104 2 2   8 DA  N9   N   4.203  -0.851 23.608 1.00 . B B . 208 DA  N9   1 1 
        1  2105 2 2   8 DA  O3'  O   8.064   1.484 24.110 1.00 . B B . 208 DA  O3'  1 1 
        1  2106 2 2   8 DA  O4'  O   6.125  -0.367 22.315 1.00 . B B . 208 DA  O4'  1 1 
        1  2107 2 2   8 DA  O5'  O   7.798  -2.676 23.145 1.00 . B B . 208 DA  O5'  1 1 
        1  2108 2 2   8 DA  OP1  O   9.686  -4.336 23.080 1.00 . B B . 208 DA  OP1  1 1 
        1  2109 2 2   8 DA  OP2  O   7.299  -5.079 23.626 1.00 . B B . 208 DA  OP2  1 1 
        1  2110 2 2   8 DA  P    P   8.227  -4.205 22.873 1.00 . B B . 208 DA  P    1 1 
        1  2111 2 2   9 DT  C1'  C   3.130   3.704 25.595 1.00 . B B . 209 DT  C1'  1 1 
        1  2112 2 2   9 DT  C2   C   1.286   2.121 25.922 1.00 . B B . 209 DT  C2   1 1 
        1  2113 2 2   9 DT  C2'  C   3.851   4.479 26.682 1.00 . B B . 209 DT  C2'  1 1 
        1  2114 2 2   9 DT  C3'  C   4.891   5.278 25.915 1.00 . B B . 209 DT  C3'  1 1 
        1  2115 2 2   9 DT  C4   C   1.672  -0.136 26.840 1.00 . B B . 209 DT  C4   1 1 
        1  2116 2 2   9 DT  C4'  C   5.065   4.535 24.589 1.00 . B B . 209 DT  C4'  1 1 
        1  2117 2 2   9 DT  C5   C   3.072   0.218 26.919 1.00 . B B . 209 DT  C5   1 1 
        1  2118 2 2   9 DT  C5'  C   6.442   3.900 24.417 1.00 . B B . 209 DT  C5'  1 1 
        1  2119 2 2   9 DT  C6   C   3.506   1.432 26.523 1.00 . B B . 209 DT  C6   1 1 
        1  2120 2 2   9 DT  C7   C   4.078  -0.796 27.448 1.00 . B B . 209 DT  C7   1 1 
        1  2121 2 2   9 DT  H1'  H   2.294   4.302 25.230 1.00 . B B . 209 DT  H1'  1 1 
        1  2122 2 2   9 DT  H2'  H   4.332   3.799 27.386 1.00 . B B . 209 DT  H2'  1 1 
        1  2123 2 2   9 DT  H2'' H   3.163   5.145 27.197 1.00 . B B . 209 DT  H2'' 1 1 
        1  2124 2 2   9 DT  H3   H  -0.122   0.670 26.259 1.00 . B B . 209 DT  H3   1 1 
        1  2125 2 2   9 DT  H3'  H   5.832   5.318 26.467 1.00 . B B . 209 DT  H3'  1 1 
        1  2126 2 2   9 DT  H4'  H   4.894   5.233 23.770 1.00 . B B . 209 DT  H4'  1 1 
        1  2127 2 2   9 DT  H5'  H   6.438   3.278 23.523 1.00 . B B . 209 DT  H5'  1 1 
        1  2128 2 2   9 DT  H5'' H   7.182   4.692 24.295 1.00 . B B . 209 DT  H5'' 1 1 
        1  2129 2 2   9 DT  H6   H   4.567   1.669 26.595 1.00 . B B . 209 DT  H6   1 1 
        1  2130 2 2   9 DT  H71  H   3.583  -1.461 28.153 1.00 . B B . 209 DT  H71  1 1 
        1  2131 2 2   9 DT  H72  H   4.891  -0.271 27.950 1.00 . B B . 209 DT  H72  1 1 
        1  2132 2 2   9 DT  H73  H   4.480  -1.380 26.618 1.00 . B B . 209 DT  H73  1 1 
        1  2133 2 2   9 DT  N1   N   2.640   2.372 26.033 1.00 . B B . 209 DT  N1   1 1 
        1  2134 2 2   9 DT  N3   N   0.866   0.869 26.334 1.00 . B B . 209 DT  N3   1 1 
        1  2135 2 2   9 DT  O2   O   0.499   2.957 25.484 1.00 . B B . 209 DT  O2   1 1 
        1  2136 2 2   9 DT  O3'  O   4.393   6.594 25.655 1.00 . B B . 209 DT  O3'  1 1 
        1  2137 2 2   9 DT  O4   O   1.191  -1.215 27.177 1.00 . B B . 209 DT  O4   1 1 
        1  2138 2 2   9 DT  O4'  O   4.062   3.511 24.528 1.00 . B B . 209 DT  O4'  1 1 
        1  2139 2 2   9 DT  O5'  O   6.803   3.097 25.548 1.00 . B B . 209 DT  O5'  1 1 
        1  2140 2 2   9 DT  OP1  O   9.311   3.172 25.495 1.00 . B B . 209 DT  OP1  1 1 
        1  2141 2 2   9 DT  OP2  O   8.075   1.217 26.599 1.00 . B B . 209 DT  OP2  1 1 
        1  2142 2 2   9 DT  P    P   8.165   2.237 25.529 1.00 . B B . 209 DT  P    1 1 
        1  2143 2 2  10 DA  C1'  C  -0.701   6.450 28.092 1.00 . B B . 210 DA  C1'  1 1 
        1  2144 2 2  10 DA  C2   C  -2.406   2.572 29.006 1.00 . B B . 210 DA  C2   1 1 
        1  2145 2 2  10 DA  C2'  C  -0.252   7.729 28.789 1.00 . B B . 210 DA  C2'  1 1 
        1  2146 2 2  10 DA  C3'  C  -0.086   8.718 27.649 1.00 . B B . 210 DA  C3'  1 1 
        1  2147 2 2  10 DA  C4   C  -0.788   4.049 28.898 1.00 . B B . 210 DA  C4   1 1 
        1  2148 2 2  10 DA  C4'  C   0.150   7.853 26.414 1.00 . B B . 210 DA  C4'  1 1 
        1  2149 2 2  10 DA  C5   C   0.126   3.180 29.422 1.00 . B B . 210 DA  C5   1 1 
        1  2150 2 2  10 DA  C5'  C   1.607   7.810 25.961 1.00 . B B . 210 DA  C5'  1 1 
        1  2151 2 2  10 DA  C6   C  -0.334   1.894 29.751 1.00 . B B . 210 DA  C6   1 1 
        1  2152 2 2  10 DA  C8   C   1.173   4.990 29.058 1.00 . B B . 210 DA  C8   1 1 
        1  2153 2 2  10 DA  H1'  H  -1.787   6.381 28.137 1.00 . B B . 210 DA  H1'  1 1 
        1  2154 2 2  10 DA  H2   H  -3.447   2.289 28.847 1.00 . B B . 210 DA  H2   1 1 
        1  2155 2 2  10 DA  H2'  H   0.697   7.577 29.300 1.00 . B B . 210 DA  H2'  1 1 
        1  2156 2 2  10 DA  H2'' H  -1.016   8.073 29.487 1.00 . B B . 210 DA  H2'' 1 1 
        1  2157 2 2  10 DA  H3'  H   0.766   9.377 27.828 1.00 . B B . 210 DA  H3'  1 1 
        1  2158 2 2  10 DA  H4'  H  -0.459   8.234 25.596 1.00 . B B . 210 DA  H4'  1 1 
        1  2159 2 2  10 DA  H5'  H   1.711   7.070 25.166 1.00 . B B . 210 DA  H5'  1 1 
        1  2160 2 2  10 DA  H5'' H   1.888   8.789 25.574 1.00 . B B . 210 DA  H5'' 1 1 
        1  2161 2 2  10 DA  H61  H   0.069   0.040 30.488 1.00 . B B . 210 DA  H61  1 1 
        1  2162 2 2  10 DA  H62  H   1.427   1.143 30.444 1.00 . B B . 210 DA  H62  1 1 
        1  2163 2 2  10 DA  H8   H   1.960   5.742 28.994 1.00 . B B . 210 DA  H8   1 1 
        1  2164 2 2  10 DA  N1   N  -1.631   1.626 29.523 1.00 . B B . 210 DA  N1   1 1 
        1  2165 2 2  10 DA  N3   N  -2.094   3.810 28.658 1.00 . B B . 210 DA  N3   1 1 
        1  2166 2 2  10 DA  N6   N   0.450   0.949 30.269 1.00 . B B . 210 DA  N6   1 1 
        1  2167 2 2  10 DA  N7   N   1.374   3.787 29.521 1.00 . B B . 210 DA  N7   1 1 
        1  2168 2 2  10 DA  N9   N  -0.117   5.223 28.659 1.00 . B B . 210 DA  N9   1 1 
        1  2169 2 2  10 DA  O3'  O  -1.293   9.468 27.480 1.00 . B B . 210 DA  O3'  1 1 
        1  2170 2 2  10 DA  O4'  O  -0.288   6.527 26.722 1.00 . B B . 210 DA  O4'  1 1 
        1  2171 2 2  10 DA  O5'  O   2.485   7.465 27.039 1.00 . B B . 210 DA  O5'  1 1 
        1  2172 2 2  10 DA  OP1  O   4.376   8.986 26.414 1.00 . B B . 210 DA  OP1  1 1 
        1  2173 2 2  10 DA  OP2  O   4.722   7.077 28.089 1.00 . B B . 210 DA  OP2  1 1 
        1  2174 2 2  10 DA  P    P   4.079   7.608 26.866 1.00 . B B . 210 DA  P    1 1 
        1  2175 2 2  11 DT  C1'  C  -4.251   6.515 31.307 1.00 . B B . 211 DT  C1'  1 1 
        1  2176 2 2  11 DT  C2   C  -3.347   4.361 32.050 1.00 . B B . 211 DT  C2   1 1 
        1  2177 2 2  11 DT  C2'  C  -4.492   7.746 32.166 1.00 . B B . 211 DT  C2'  1 1 
        1  2178 2 2  11 DT  C3'  C  -5.017   8.782 31.178 1.00 . B B . 211 DT  C3'  1 1 
        1  2179 2 2  11 DT  C4   C  -0.953   4.081 32.570 1.00 . B B . 211 DT  C4   1 1 
        1  2180 2 2  11 DT  C4'  C  -4.746   8.182 29.799 1.00 . B B . 211 DT  C4'  1 1 
        1  2181 2 2  11 DT  C5   C  -0.792   5.475 32.224 1.00 . B B . 211 DT  C5   1 1 
        1  2182 2 2  11 DT  C5'  C  -3.997   9.113 28.855 1.00 . B B . 211 DT  C5'  1 1 
        1  2183 2 2  11 DT  C6   C  -1.844   6.220 31.828 1.00 . B B . 211 DT  C6   1 1 
        1  2184 2 2  11 DT  C7   C   0.590   6.125 32.304 1.00 . B B . 211 DT  C7   1 1 
        1  2185 2 2  11 DT  H1'  H  -5.158   5.910 31.290 1.00 . B B . 211 DT  H1'  1 1 
        1  2186 2 2  11 DT  H2'  H  -3.560   8.087 32.617 1.00 . B B . 211 DT  H2'  1 1 
        1  2187 2 2  11 DT  H2'' H  -5.235   7.537 32.924 1.00 . B B . 211 DT  H2'' 1 1 
        1  2188 2 2  11 DT  H3   H  -2.416   2.649 32.684 1.00 . B B . 211 DT  H3   1 1 
        1  2189 2 2  11 DT  H3'  H  -4.491   9.730 31.301 1.00 . B B . 211 DT  H3'  1 1 
        1  2190 2 2  11 DT  H4'  H  -5.697   7.910 29.342 1.00 . B B . 211 DT  H4'  1 1 
        1  2191 2 2  11 DT  H5'  H  -3.720   8.563 27.956 1.00 . B B . 211 DT  H5'  1 1 
        1  2192 2 2  11 DT  H5'' H  -4.651   9.940 28.581 1.00 . B B . 211 DT  H5'' 1 1 
        1  2193 2 2  11 DT  H6   H  -1.691   7.268 31.574 1.00 . B B . 211 DT  H6   1 1 
        1  2194 2 2  11 DT  H71  H   0.767   6.721 31.407 1.00 . B B . 211 DT  H71  1 1 
        1  2195 2 2  11 DT  H72  H   1.351   5.351 32.379 1.00 . B B . 211 DT  H72  1 1 
        1  2196 2 2  11 DT  H73  H   0.639   6.771 33.181 1.00 . B B . 211 DT  H73  1 1 
        1  2197 2 2  11 DT  N1   N  -3.101   5.684 31.739 1.00 . B B . 211 DT  N1   1 1 
        1  2198 2 2  11 DT  N3   N  -2.252   3.619 32.453 1.00 . B B . 211 DT  N3   1 1 
        1  2199 2 2  11 DT  O2   O  -4.471   3.870 31.974 1.00 . B B . 211 DT  O2   1 1 
        1  2200 2 2  11 DT  O3'  O  -6.428   8.951 31.354 1.00 . B B . 211 DT  O3'  1 1 
        1  2201 2 2  11 DT  O4   O  -0.051   3.331 32.939 1.00 . B B . 211 DT  O4   1 1 
        1  2202 2 2  11 DT  O4'  O  -3.987   6.992 29.996 1.00 . B B . 211 DT  O4'  1 1 
        1  2203 2 2  11 DT  O5'  O  -2.814   9.636 29.466 1.00 . B B . 211 DT  O5'  1 1 
        1  2204 2 2  11 DT  OP1  O  -2.517  11.604 27.944 1.00 . B B . 211 DT  OP1  1 1 
        1  2205 2 2  11 DT  OP2  O  -0.609  10.828 29.471 1.00 . B B . 211 DT  OP2  1 1 
        1  2206 2 2  11 DT  P    P  -1.770  10.512 28.609 1.00 . B B . 211 DT  P    1 1 
        1  2207 2 2  12 DT  C1'  C  -7.107   4.665 35.322 1.00 . B B . 212 DT  C1'  1 1 
        1  2208 2 2  12 DT  C2   C  -4.981   3.520 35.712 1.00 . B B . 212 DT  C2   1 1 
        1  2209 2 2  12 DT  C2'  C  -7.814   5.478 36.406 1.00 . B B . 212 DT  C2'  1 1 
        1  2210 2 2  12 DT  C3'  C  -8.366   6.681 35.660 1.00 . B B . 212 DT  C3'  1 1 
        1  2211 2 2  12 DT  C4   C  -2.830   4.721 35.600 1.00 . B B . 212 DT  C4   1 1 
        1  2212 2 2  12 DT  C4'  C  -8.468   6.200 34.221 1.00 . B B . 212 DT  C4'  1 1 
        1  2213 2 2  12 DT  C5   C  -3.596   5.908 35.292 1.00 . B B . 212 DT  C5   1 1 
        1  2214 2 2  12 DT  C5'  C  -8.284   7.303 33.185 1.00 . B B . 212 DT  C5'  1 1 
        1  2215 2 2  12 DT  C6   C  -4.941   5.867 35.209 1.00 . B B . 212 DT  C6   1 1 
        1  2216 2 2  12 DT  C7   C  -2.869   7.238 35.064 1.00 . B B . 212 DT  C7   1 1 
        1  2217 2 2  12 DT  H1'  H  -7.442   3.627 35.377 1.00 . B B . 212 DT  H1'  1 1 
        1  2218 2 2  12 DT  H2'  H  -7.099   5.794 37.167 1.00 . B B . 212 DT  H2'  1 1 
        1  2219 2 2  12 DT  H2'' H  -8.623   4.897 36.849 1.00 . B B . 212 DT  H2'' 1 1 
        1  2220 2 2  12 DT  H3   H  -3.113   2.732 36.010 1.00 . B B . 212 DT  H3   1 1 
        1  2221 2 2  12 DT  H3'  H  -7.656   7.509 35.721 1.00 . B B . 212 DT  H3'  1 1 
        1  2222 2 2  12 DT  H4'  H  -9.443   5.738 34.072 1.00 . B B . 212 DT  H4'  1 1 
        1  2223 2 2  12 DT  H5'  H  -7.952   6.857 32.245 1.00 . B B . 212 DT  H5'  1 1 
        1  2224 2 2  12 DT  H5'' H  -9.237   7.804 33.023 1.00 . B B . 212 DT  H5'' 1 1 
        1  2225 2 2  12 DT  H6   H  -5.490   6.779 34.974 1.00 . B B . 212 DT  H6   1 1 
        1  2226 2 2  12 DT  H71  H  -3.591   8.034 34.874 1.00 . B B . 212 DT  H71  1 1 
        1  2227 2 2  12 DT  H72  H  -2.206   7.140 34.207 1.00 . B B . 212 DT  H72  1 1 
        1  2228 2 2  12 DT  H73  H  -2.286   7.488 35.949 1.00 . B B . 212 DT  H73  1 1 
        1  2229 2 2  12 DT  HO3' H -10.253   7.085 35.433 1.00 . B B . 212 DT  HO3' 1 1 
        1  2230 2 2  12 DT  N1   N  -5.630   4.702 35.412 1.00 . B B . 212 DT  N1   1 1 
        1  2231 2 2  12 DT  N3   N  -3.602   3.589 35.792 1.00 . B B . 212 DT  N3   1 1 
        1  2232 2 2  12 DT  O2   O  -5.590   2.468 35.896 1.00 . B B . 212 DT  O2   1 1 
        1  2233 2 2  12 DT  O3'  O  -9.642   7.074 36.171 1.00 . B B . 212 DT  O3'  1 1 
        1  2234 2 2  12 DT  O4   O  -1.606   4.669 35.696 1.00 . B B . 212 DT  O4   1 1 
        1  2235 2 2  12 DT  O4'  O  -7.471   5.206 34.048 1.00 . B B . 212 DT  O4'  1 1 
        1  2236 2 2  12 DT  O5'  O  -7.318   8.264 33.613 1.00 . B B . 212 DT  O5'  1 1 
        1  2237 2 2  12 DT  OP1  O  -8.302  10.227 32.415 1.00 . B B . 212 DT  OP1  1 1 
        1  2238 2 2  12 DT  OP2  O  -5.932  10.338 33.380 1.00 . B B . 212 DT  OP2  1 1 
        1  2239 2 2  12 DT  P    P  -7.013   9.570 32.722 1.00 . B B . 212 DT  P    1 1 
        1  2240 3 3   1 DA  C1'  C  -1.140  -3.314 38.198 1.00 . C C . 213 DA  C1'  1 1 
        1  2241 3 3   1 DA  C2   C  -3.103   0.348 36.973 1.00 . C C . 213 DA  C2   1 1 
        1  2242 3 3   1 DA  C2'  C  -0.518  -4.513 37.495 1.00 . C C . 213 DA  C2'  1 1 
        1  2243 3 3   1 DA  C3'  C  -0.371  -5.540 38.601 1.00 . C C . 213 DA  C3'  1 1 
        1  2244 3 3   1 DA  C4   C  -1.367  -0.930 37.382 1.00 . C C . 213 DA  C4   1 1 
        1  2245 3 3   1 DA  C4'  C  -0.333  -4.722 39.888 1.00 . C C . 213 DA  C4'  1 1 
        1  2246 3 3   1 DA  C5   C  -0.483   0.050 37.031 1.00 . C C . 213 DA  C5   1 1 
        1  2247 3 3   1 DA  C5'  C   1.066  -4.571 40.481 1.00 . C C . 213 DA  C5'  1 1 
        1  2248 3 3   1 DA  C6   C  -1.025   1.278 36.619 1.00 . C C . 213 DA  C6   1 1 
        1  2249 3 3   1 DA  C8   C   0.689  -1.631 37.587 1.00 . C C . 213 DA  C8   1 1 
        1  2250 3 3   1 DA  H1'  H  -2.217  -3.328 38.043 1.00 . C C . 213 DA  H1'  1 1 
        1  2251 3 3   1 DA  H2   H  -4.181   0.503 36.938 1.00 . C C . 213 DA  H2   1 1 
        1  2252 3 3   1 DA  H2'  H   0.457  -4.249 37.081 1.00 . C C . 213 DA  H2'  1 1 
        1  2253 3 3   1 DA  H2'' H  -1.182  -4.884 36.718 1.00 . C C . 213 DA  H2'' 1 1 
        1  2254 3 3   1 DA  H3'  H   0.549  -6.113 38.476 1.00 . C C . 213 DA  H3'  1 1 
        1  2255 3 3   1 DA  H4'  H  -0.978  -5.197 40.624 1.00 . C C . 213 DA  H4'  1 1 
        1  2256 3 3   1 DA  H5'  H   1.039  -3.862 41.311 1.00 . C C . 213 DA  H5'  1 1 
        1  2257 3 3   1 DA  H5'' H   1.391  -5.539 40.855 1.00 . C C . 213 DA  H5'' 1 1 
        1  2258 3 3   1 DA  H61  H  -0.714   3.174 35.965 1.00 . C C . 213 DA  H61  1 1 
        1  2259 3 3   1 DA  H62  H   0.738   2.241 36.260 1.00 . C C . 213 DA  H62  1 1 
        1  2260 3 3   1 DA  H8   H   1.535  -2.285 37.796 1.00 . C C . 213 DA  H8   1 1 
        1  2261 3 3   1 DA  HO5' H   2.871  -4.402 39.779 1.00 . C C . 213 DA  HO5' 1 1 
        1  2262 3 3   1 DA  N1   N  -2.364   1.388 36.605 1.00 . C C . 213 DA  N1   1 1 
        1  2263 3 3   1 DA  N3   N  -2.714  -0.852 37.378 1.00 . C C . 213 DA  N3   1 1 
        1  2264 3 3   1 DA  N6   N  -0.278   2.319 36.250 1.00 . C C . 213 DA  N6   1 1 
        1  2265 3 3   1 DA  N7   N   0.826  -0.404 37.164 1.00 . C C . 213 DA  N7   1 1 
        1  2266 3 3   1 DA  N9   N  -0.616  -2.022 37.743 1.00 . C C . 213 DA  N9   1 1 
        1  2267 3 3   1 DA  O3'  O  -1.514  -6.398 38.619 1.00 . C C . 213 DA  O3'  1 1 
        1  2268 3 3   1 DA  O4'  O  -0.862  -3.428 39.597 1.00 . C C . 213 DA  O4'  1 1 
        1  2269 3 3   1 DA  O5'  O   1.999  -4.110 39.503 1.00 . C C . 213 DA  O5'  1 1 
        1  2270 3 3   2 DA  C1'  C  -4.260  -3.939 34.326 1.00 . C C . 214 DA  C1'  1 1 
        1  2271 3 3   2 DA  C2   C  -3.776   0.253 33.322 1.00 . C C . 214 DA  C2   1 1 
        1  2272 3 3   2 DA  C2'  C  -4.158  -5.294 33.641 1.00 . C C . 214 DA  C2'  1 1 
        1  2273 3 3   2 DA  C3'  C  -4.947  -6.216 34.561 1.00 . C C . 214 DA  C3'  1 1 
        1  2274 3 3   2 DA  C4   C  -3.060  -1.756 33.834 1.00 . C C . 214 DA  C4   1 1 
        1  2275 3 3   2 DA  C4'  C  -4.945  -5.505 35.917 1.00 . C C . 214 DA  C4'  1 1 
        1  2276 3 3   2 DA  C5   C  -1.751  -1.372 33.783 1.00 . C C . 214 DA  C5   1 1 
        1  2277 3 3   2 DA  C5'  C  -4.111  -6.218 36.978 1.00 . C C . 214 DA  C5'  1 1 
        1  2278 3 3   2 DA  C6   C  -1.493  -0.029 33.464 1.00 . C C . 214 DA  C6   1 1 
        1  2279 3 3   2 DA  C8   C  -1.742  -3.434 34.285 1.00 . C C . 214 DA  C8   1 1 
        1  2280 3 3   2 DA  H1'  H  -5.130  -3.408 33.940 1.00 . C C . 214 DA  H1'  1 1 
        1  2281 3 3   2 DA  H2   H  -4.590   0.951 33.126 1.00 . C C . 214 DA  H2   1 1 
        1  2282 3 3   2 DA  H2'  H  -3.118  -5.614 33.579 1.00 . C C . 214 DA  H2'  1 1 
        1  2283 3 3   2 DA  H2'' H  -4.613  -5.259 32.650 1.00 . C C . 214 DA  H2'' 1 1 
        1  2284 3 3   2 DA  H3'  H  -4.466  -7.194 34.632 1.00 . C C . 214 DA  H3'  1 1 
        1  2285 3 3   2 DA  H4'  H  -5.972  -5.432 36.272 1.00 . C C . 214 DA  H4'  1 1 
        1  2286 3 3   2 DA  H5'  H  -3.986  -5.554 37.832 1.00 . C C . 214 DA  H5'  1 1 
        1  2287 3 3   2 DA  H5'' H  -4.636  -7.118 37.300 1.00 . C C . 214 DA  H5'' 1 1 
        1  2288 3 3   2 DA  H61  H  -0.134   1.452 33.146 1.00 . C C . 214 DA  H61  1 1 
        1  2289 3 3   2 DA  H62  H   0.539  -0.111 33.549 1.00 . C C . 214 DA  H62  1 1 
        1  2290 3 3   2 DA  H8   H  -1.411  -4.441 34.541 1.00 . C C . 214 DA  H8   1 1 
        1  2291 3 3   2 DA  N1   N  -2.553   0.765 33.236 1.00 . C C . 214 DA  N1   1 1 
        1  2292 3 3   2 DA  N3   N  -4.145  -0.984 33.611 1.00 . C C . 214 DA  N3   1 1 
        1  2293 3 3   2 DA  N6   N  -0.263   0.479 33.379 1.00 . C C . 214 DA  N6   1 1 
        1  2294 3 3   2 DA  N7   N  -0.916  -2.447 34.071 1.00 . C C . 214 DA  N7   1 1 
        1  2295 3 3   2 DA  N9   N  -3.063  -3.090 34.159 1.00 . C C . 214 DA  N9   1 1 
        1  2296 3 3   2 DA  O3'  O  -6.291  -6.337 34.088 1.00 . C C . 214 DA  O3'  1 1 
        1  2297 3 3   2 DA  O4'  O  -4.438  -4.179 35.723 1.00 . C C . 214 DA  O4'  1 1 
        1  2298 3 3   2 DA  O5'  O  -2.820  -6.579 36.478 1.00 . C C . 214 DA  O5'  1 1 
        1  2299 3 3   2 DA  OP1  O  -2.505  -8.595 37.933 1.00 . C C . 214 DA  OP1  1 1 
        1  2300 3 3   2 DA  OP2  O  -0.534  -7.587 36.644 1.00 . C C . 214 DA  OP2  1 1 
        1  2301 3 3   2 DA  P    P  -1.794  -7.411 37.400 1.00 . C C . 214 DA  P    1 1 
        1  2302 3 3   3 DT  C1'  C  -6.264  -2.404 30.002 1.00 . C C . 215 DT  C1'  1 1 
        1  2303 3 3   3 DT  C2   C  -4.282  -0.974 29.867 1.00 . C C . 215 DT  C2   1 1 
        1  2304 3 3   3 DT  C2'  C  -6.723  -3.352 28.904 1.00 . C C . 215 DT  C2'  1 1 
        1  2305 3 3   3 DT  C3'  C  -7.876  -4.118 29.532 1.00 . C C . 215 DT  C3'  1 1 
        1  2306 3 3   3 DT  C4   C  -2.015  -1.872 30.234 1.00 . C C . 215 DT  C4   1 1 
        1  2307 3 3   3 DT  C4'  C  -7.884  -3.707 31.004 1.00 . C C . 215 DT  C4'  1 1 
        1  2308 3 3   3 DT  C5   C  -2.640  -3.158 30.446 1.00 . C C . 215 DT  C5   1 1 
        1  2309 3 3   3 DT  C5'  C  -7.897  -4.874 31.975 1.00 . C C . 215 DT  C5'  1 1 
        1  2310 3 3   3 DT  C6   C  -3.978  -3.302 30.367 1.00 . C C . 215 DT  C6   1 1 
        1  2311 3 3   3 DT  C7   C  -1.785  -4.375 30.770 1.00 . C C . 215 DT  C7   1 1 
        1  2312 3 3   3 DT  H1'  H  -6.736  -1.432 29.848 1.00 . C C . 215 DT  H1'  1 1 
        1  2313 3 3   3 DT  H2'  H  -5.920  -4.028 28.625 1.00 . C C . 215 DT  H2'  1 1 
        1  2314 3 3   3 DT  H2'' H  -7.072  -2.794 28.042 1.00 . C C . 215 DT  H2'' 1 1 
        1  2315 3 3   3 DT  H3   H  -2.518   0.067 29.797 1.00 . C C . 215 DT  H3   1 1 
        1  2316 3 3   3 DT  H3'  H  -7.732  -5.194 29.429 1.00 . C C . 215 DT  H3'  1 1 
        1  2317 3 3   3 DT  H4'  H  -8.743  -3.068 31.193 1.00 . C C . 215 DT  H4'  1 1 
        1  2318 3 3   3 DT  H5'  H  -7.770  -4.493 32.986 1.00 . C C . 215 DT  H5'  1 1 
        1  2319 3 3   3 DT  H5'' H  -8.859  -5.377 31.901 1.00 . C C . 215 DT  H5'' 1 1 
        1  2320 3 3   3 DT  H6   H  -4.421  -4.285 30.532 1.00 . C C . 215 DT  H6   1 1 
        1  2321 3 3   3 DT  H71  H  -2.306  -5.006 31.496 1.00 . C C . 215 DT  H71  1 1 
        1  2322 3 3   3 DT  H72  H  -0.836  -4.049 31.189 1.00 . C C . 215 DT  H72  1 1 
        1  2323 3 3   3 DT  H73  H  -1.607  -4.945 29.859 1.00 . C C . 215 DT  H73  1 1 
        1  2324 3 3   3 DT  N1   N  -4.793  -2.239 30.084 1.00 . C C . 215 DT  N1   1 1 
        1  2325 3 3   3 DT  N3   N  -2.907  -0.852 29.953 1.00 . C C . 215 DT  N3   1 1 
        1  2326 3 3   3 DT  O2   O  -5.003  -0.012 29.612 1.00 . C C . 215 DT  O2   1 1 
        1  2327 3 3   3 DT  O3'  O  -9.108  -3.706 28.930 1.00 . C C . 215 DT  O3'  1 1 
        1  2328 3 3   3 DT  O4   O  -0.807  -1.651 30.286 1.00 . C C . 215 DT  O4   1 1 
        1  2329 3 3   3 DT  O4'  O  -6.707  -2.949 31.237 1.00 . C C . 215 DT  O4'  1 1 
        1  2330 3 3   3 DT  O5'  O  -6.853  -5.810 31.697 1.00 . C C . 215 DT  O5'  1 1 
        1  2331 3 3   3 DT  OP1  O  -7.873  -7.811 32.820 1.00 . C C . 215 DT  OP1  1 1 
        1  2332 3 3   3 DT  OP2  O  -5.377  -7.757 32.241 1.00 . C C . 215 DT  OP2  1 1 
        1  2333 3 3   3 DT  P    P  -6.605  -7.059 32.683 1.00 . C C . 215 DT  P    1 1 
        1  2334 3 3   4 DA  C1'  C  -7.124   0.300 25.901 1.00 . C C . 216 DA  C1'  1 1 
        1  2335 3 3   4 DA  C2   C  -2.892   1.114 26.360 1.00 . C C . 216 DA  C2   1 1 
        1  2336 3 3   4 DA  C2'  C  -8.101  -0.083 24.802 1.00 . C C . 216 DA  C2'  1 1 
        1  2337 3 3   4 DA  C3'  C  -9.455   0.174 25.424 1.00 . C C . 216 DA  C3'  1 1 
        1  2338 3 3   4 DA  C4   C  -4.647  -0.181 26.132 1.00 . C C . 216 DA  C4   1 1 
        1  2339 3 3   4 DA  C4'  C  -9.224   0.057 26.926 1.00 . C C . 216 DA  C4'  1 1 
        1  2340 3 3   4 DA  C5   C  -3.892  -1.318 26.169 1.00 . C C . 216 DA  C5   1 1 
        1  2341 3 3   4 DA  C5'  C  -9.676  -1.274 27.519 1.00 . C C . 216 DA  C5'  1 1 
        1  2342 3 3   4 DA  C6   C  -2.505  -1.157 26.319 1.00 . C C . 216 DA  C6   1 1 
        1  2343 3 3   4 DA  C8   C  -5.904  -1.954 25.938 1.00 . C C . 216 DA  C8   1 1 
        1  2344 3 3   4 DA  H1'  H  -6.785   1.324 25.741 1.00 . C C . 216 DA  H1'  1 1 
        1  2345 3 3   4 DA  H2   H  -2.447   2.106 26.441 1.00 . C C . 216 DA  H2   1 1 
        1  2346 3 3   4 DA  H2'  H  -7.990  -1.133 24.534 1.00 . C C . 216 DA  H2'  1 1 
        1  2347 3 3   4 DA  H2'' H  -7.965   0.550 23.938 1.00 . C C . 216 DA  H2'' 1 1 
        1  2348 3 3   4 DA  H3'  H -10.187  -0.564 25.086 1.00 . C C . 216 DA  H3'  1 1 
        1  2349 3 3   4 DA  H4'  H  -9.751   0.867 27.431 1.00 . C C . 216 DA  H4'  1 1 
        1  2350 3 3   4 DA  H5'  H  -9.326  -1.341 28.543 1.00 . C C . 216 DA  H5'  1 1 
        1  2351 3 3   4 DA  H5'' H -10.769  -1.317 27.509 1.00 . C C . 216 DA  H5'' 1 1 
        1  2352 3 3   4 DA  H61  H  -0.662  -2.008 26.480 1.00 . C C . 216 DA  H61  1 1 
        1  2353 3 3   4 DA  H62  H  -1.994  -3.128 26.302 1.00 . C C . 216 DA  H62  1 1 
        1  2354 3 3   4 DA  H8   H  -6.792  -2.576 25.824 1.00 . C C . 216 DA  H8   1 1 
        1  2355 3 3   4 DA  N1   N  -2.037   0.100 26.412 1.00 . C C . 216 DA  N1   1 1 
        1  2356 3 3   4 DA  N3   N  -4.208   1.092 26.223 1.00 . C C . 216 DA  N3   1 1 
        1  2357 3 3   4 DA  N6   N  -1.652  -2.180 26.370 1.00 . C C . 216 DA  N6   1 1 
        1  2358 3 3   4 DA  N7   N  -4.700  -2.444 26.045 1.00 . C C . 216 DA  N7   1 1 
        1  2359 3 3   4 DA  N9   N  -5.951  -0.584 25.982 1.00 . C C . 216 DA  N9   1 1 
        1  2360 3 3   4 DA  O3'  O  -9.875   1.506 25.112 1.00 . C C . 216 DA  O3'  1 1 
        1  2361 3 3   4 DA  O4'  O  -7.819   0.222 27.153 1.00 . C C . 216 DA  O4'  1 1 
        1  2362 3 3   4 DA  O5'  O  -9.148  -2.385 26.795 1.00 . C C . 216 DA  O5'  1 1 
        1  2363 3 3   4 DA  OP1  O -10.769  -4.276 27.133 1.00 . C C . 216 DA  OP1  1 1 
        1  2364 3 3   4 DA  OP2  O  -8.271  -4.722 26.806 1.00 . C C . 216 DA  OP2  1 1 
        1  2365 3 3   4 DA  P    P  -9.358  -3.883 27.348 1.00 . C C . 216 DA  P    1 1 
        1  2366 3 3   5 DT  C1'  C  -4.832   2.591 23.793 1.00 . C C . 217 DT  C1'  1 1 
        1  2367 3 3   5 DT  C2   C  -2.998   1.045 23.467 1.00 . C C . 217 DT  C2   1 1 
        1  2368 3 3   5 DT  C2'  C  -4.945   3.618 22.678 1.00 . C C . 217 DT  C2'  1 1 
        1  2369 3 3   5 DT  C3'  C  -6.066   4.542 23.145 1.00 . C C . 217 DT  C3'  1 1 
        1  2370 3 3   5 DT  C4   C  -3.355  -1.193 22.494 1.00 . C C . 217 DT  C4   1 1 
        1  2371 3 3   5 DT  C4'  C  -6.670   3.831 24.362 1.00 . C C . 217 DT  C4'  1 1 
        1  2372 3 3   5 DT  C5   C  -4.753  -0.840 22.389 1.00 . C C . 217 DT  C5   1 1 
        1  2373 3 3   5 DT  C5'  C  -8.192   3.724 24.313 1.00 . C C . 217 DT  C5'  1 1 
        1  2374 3 3   5 DT  C6   C  -5.200   0.364 22.799 1.00 . C C . 217 DT  C6   1 1 
        1  2375 3 3   5 DT  C7   C  -5.734  -1.866 21.814 1.00 . C C . 217 DT  C7   1 1 
        1  2376 3 3   5 DT  H1'  H  -4.154   2.917 24.567 1.00 . C C . 217 DT  H1'  1 1 
        1  2377 3 3   5 DT  H2'  H  -5.229   3.133 21.748 1.00 . C C . 217 DT  H2'  1 1 
        1  2378 3 3   5 DT  H2'' H  -4.010   4.166 22.561 1.00 . C C . 217 DT  H2'' 1 1 
        1  2379 3 3   5 DT  H3   H  -1.578  -0.394 23.134 1.00 . C C . 217 DT  H3   1 1 
        1  2380 3 3   5 DT  H3'  H  -6.808   4.692 22.358 1.00 . C C . 217 DT  H3'  1 1 
        1  2381 3 3   5 DT  H4'  H  -6.375   4.359 25.264 1.00 . C C . 217 DT  H4'  1 1 
        1  2382 3 3   5 DT  H5'  H  -8.561   3.457 25.301 1.00 . C C . 217 DT  H5'  1 1 
        1  2383 3 3   5 DT  H5'' H  -8.595   4.704 24.040 1.00 . C C . 217 DT  H5'' 1 1 
        1  2384 3 3   5 DT  H6   H  -6.261   0.600 22.707 1.00 . C C . 217 DT  H6   1 1 
        1  2385 3 3   5 DT  H71  H  -5.216  -2.501 21.091 1.00 . C C . 217 DT  H71  1 1 
        1  2386 3 3   5 DT  H72  H  -6.552  -1.349 21.317 1.00 . C C . 217 DT  H72  1 1 
        1  2387 3 3   5 DT  H73  H  -6.136  -2.489 22.618 1.00 . C C . 217 DT  H73  1 1 
        1  2388 3 3   5 DT  N1   N  -4.349   1.296 23.329 1.00 . C C . 217 DT  N1   1 1 
        1  2389 3 3   5 DT  N3   N  -2.564  -0.196 23.039 1.00 . C C . 217 DT  N3   1 1 
        1  2390 3 3   5 DT  O2   O  -2.224   1.874 23.942 1.00 . C C . 217 DT  O2   1 1 
        1  2391 3 3   5 DT  O3'  O  -5.479   5.781 23.561 1.00 . C C . 217 DT  O3'  1 1 
        1  2392 3 3   5 DT  O4   O  -2.863  -2.264 22.146 1.00 . C C . 217 DT  O4   1 1 
        1  2393 3 3   5 DT  O4'  O  -6.106   2.497 24.401 1.00 . C C . 217 DT  O4'  1 1 
        1  2394 3 3   5 DT  O5'  O  -8.633   2.758 23.359 1.00 . C C . 217 DT  O5'  1 1 
        1  2395 3 3   5 DT  OP1  O -11.139   2.966 23.491 1.00 . C C . 217 DT  OP1  1 1 
        1  2396 3 3   5 DT  OP2  O -10.030   0.785 22.718 1.00 . C C . 217 DT  OP2  1 1 
        1  2397 3 3   5 DT  P    P -10.031   1.987 23.581 1.00 . C C . 217 DT  P    1 1 
        1  2398 3 3   6 DT  C1'  C  -0.806   4.950 20.869 1.00 . C C . 218 DT  C1'  1 1 
        1  2399 3 3   6 DT  C2   C  -0.431   2.551 20.599 1.00 . C C . 218 DT  C2   1 1 
        1  2400 3 3   6 DT  C2'  C  -1.160   6.016 19.842 1.00 . C C . 218 DT  C2'  1 1 
        1  2401 3 3   6 DT  C3'  C  -1.298   7.280 20.677 1.00 . C C . 218 DT  C3'  1 1 
        1  2402 3 3   6 DT  C4   C  -2.250   1.021 19.939 1.00 . C C . 218 DT  C4   1 1 
        1  2403 3 3   6 DT  C4'  C  -1.451   6.787 22.118 1.00 . C C . 218 DT  C4'  1 1 
        1  2404 3 3   6 DT  C5   C  -3.116   2.179 19.927 1.00 . C C . 218 DT  C5   1 1 
        1  2405 3 3   6 DT  C5'  C  -2.762   7.199 22.775 1.00 . C C . 218 DT  C5'  1 1 
        1  2406 3 3   6 DT  C6   C  -2.644   3.404 20.232 1.00 . C C . 218 DT  C6   1 1 
        1  2407 3 3   6 DT  C7   C  -4.579   2.009 19.541 1.00 . C C . 218 DT  C7   1 1 
        1  2408 3 3   6 DT  H1'  H   0.283   4.908 20.969 1.00 . C C . 218 DT  H1'  1 1 
        1  2409 3 3   6 DT  H2'  H  -2.096   5.788 19.343 1.00 . C C . 218 DT  H2'  1 1 
        1  2410 3 3   6 DT  H2'' H  -0.359   6.127 19.120 1.00 . C C . 218 DT  H2'' 1 1 
        1  2411 3 3   6 DT  H3   H  -0.294   0.527 20.305 1.00 . C C . 218 DT  H3   1 1 
        1  2412 3 3   6 DT  H3'  H  -2.171   7.853 20.365 1.00 . C C . 218 DT  H3'  1 1 
        1  2413 3 3   6 DT  H4'  H  -0.622   7.169 22.711 1.00 . C C . 218 DT  H4'  1 1 
        1  2414 3 3   6 DT  H5'  H  -2.858   6.694 23.736 1.00 . C C . 218 DT  H5'  1 1 
        1  2415 3 3   6 DT  H5'' H  -2.747   8.275 22.939 1.00 . C C . 218 DT  H5'' 1 1 
        1  2416 3 3   6 DT  H6   H  -3.323   4.257 20.215 1.00 . C C . 218 DT  H6   1 1 
        1  2417 3 3   6 DT  H71  H  -5.062   2.986 19.493 1.00 . C C . 218 DT  H71  1 1 
        1  2418 3 3   6 DT  H72  H  -5.074   1.394 20.288 1.00 . C C . 218 DT  H72  1 1 
        1  2419 3 3   6 DT  H73  H  -4.649   1.524 18.567 1.00 . C C . 218 DT  H73  1 1 
        1  2420 3 3   6 DT  N1   N  -1.331   3.599 20.563 1.00 . C C . 218 DT  N1   1 1 
        1  2421 3 3   6 DT  N3   N  -0.939   1.304 20.283 1.00 . C C . 218 DT  N3   1 1 
        1  2422 3 3   6 DT  O2   O   0.751   2.713 20.895 1.00 . C C . 218 DT  O2   1 1 
        1  2423 3 3   6 DT  O3'  O  -0.105   8.064 20.571 1.00 . C C . 218 DT  O3'  1 1 
        1  2424 3 3   6 DT  O4   O  -2.594  -0.128 19.675 1.00 . C C . 218 DT  O4   1 1 
        1  2425 3 3   6 DT  O4'  O  -1.373   5.363 22.103 1.00 . C C . 218 DT  O4'  1 1 
        1  2426 3 3   6 DT  O5'  O  -3.886   6.878 21.954 1.00 . C C . 218 DT  O5'  1 1 
        1  2427 3 3   6 DT  OP1  O  -5.458   8.273 23.306 1.00 . C C . 218 DT  OP1  1 1 
        1  2428 3 3   6 DT  OP2  O  -6.333   6.776 21.421 1.00 . C C . 218 DT  OP2  1 1 
        1  2429 3 3   6 DT  P    P  -5.382   7.015 22.528 1.00 . C C . 218 DT  P    1 1 
        1  2430 3 3   7 DG  C1'  C   2.952   4.798 17.254 1.00 . C C . 219 DG  C1'  1 1 
        1  2431 3 3   7 DG  C2   C   2.083   0.550 17.196 1.00 . C C . 219 DG  C2   1 1 
        1  2432 3 3   7 DG  C2'  C   3.037   5.993 16.321 1.00 . C C . 219 DG  C2'  1 1 
        1  2433 3 3   7 DG  C3'  C   3.861   6.989 17.111 1.00 . C C . 219 DG  C3'  1 1 
        1  2434 3 3   7 DG  C4   C   1.530   2.714 17.159 1.00 . C C . 219 DG  C4   1 1 
        1  2435 3 3   7 DG  C4'  C   3.634   6.618 18.574 1.00 . C C . 219 DG  C4'  1 1 
        1  2436 3 3   7 DG  C5   C   0.182   2.474 17.066 1.00 . C C . 219 DG  C5   1 1 
        1  2437 3 3   7 DG  C5'  C   2.683   7.557 19.310 1.00 . C C . 219 DG  C5'  1 1 
        1  2438 3 3   7 DG  C6   C  -0.296   1.135 17.033 1.00 . C C . 219 DG  C6   1 1 
        1  2439 3 3   7 DG  C8   C   0.406   4.585 17.082 1.00 . C C . 219 DG  C8   1 1 
        1  2440 3 3   7 DG  H1   H   0.485  -0.754 17.087 1.00 . C C . 219 DG  H1   1 1 
        1  2441 3 3   7 DG  H1'  H   3.769   4.110 17.033 1.00 . C C . 219 DG  H1'  1 1 
        1  2442 3 3   7 DG  H2'  H   2.048   6.396 16.114 1.00 . C C . 219 DG  H2'  1 1 
        1  2443 3 3   7 DG  H2'' H   3.542   5.722 15.400 1.00 . C C . 219 DG  H2'' 1 1 
        1  2444 3 3   7 DG  H21  H   2.592  -1.428 17.230 1.00 . C C . 219 DG  H21  1 1 
        1  2445 3 3   7 DG  H22  H   3.929  -0.303 17.322 1.00 . C C . 219 DG  H22  1 1 
        1  2446 3 3   7 DG  H3'  H   3.530   8.012 16.914 1.00 . C C . 219 DG  H3'  1 1 
        1  2447 3 3   7 DG  H4'  H   4.593   6.610 19.092 1.00 . C C . 219 DG  H4'  1 1 
        1  2448 3 3   7 DG  H5'  H   2.485   7.160 20.306 1.00 . C C . 219 DG  H5'  1 1 
        1  2449 3 3   7 DG  H5'' H   3.158   8.535 19.408 1.00 . C C . 219 DG  H5'' 1 1 
        1  2450 3 3   7 DG  H8   H   0.191   5.653 17.067 1.00 . C C . 219 DG  H8   1 1 
        1  2451 3 3   7 DG  N1   N   0.747   0.221 17.105 1.00 . C C . 219 DG  N1   1 1 
        1  2452 3 3   7 DG  N2   N   2.940  -0.469 17.255 1.00 . C C . 219 DG  N2   1 1 
        1  2453 3 3   7 DG  N3   N   2.534   1.808 17.228 1.00 . C C . 219 DG  N3   1 1 
        1  2454 3 3   7 DG  N7   N  -0.523   3.672 17.018 1.00 . C C . 219 DG  N7   1 1 
        1  2455 3 3   7 DG  N9   N   1.677   4.080 17.169 1.00 . C C . 219 DG  N9   1 1 
        1  2456 3 3   7 DG  O3'  O   5.245   6.821 16.792 1.00 . C C . 219 DG  O3'  1 1 
        1  2457 3 3   7 DG  O4'  O   3.094   5.287 18.595 1.00 . C C . 219 DG  O4'  1 1 
        1  2458 3 3   7 DG  O5'  O   1.448   7.715 18.607 1.00 . C C . 219 DG  O5'  1 1 
        1  2459 3 3   7 DG  O6   O  -1.457   0.741 16.954 1.00 . C C . 219 DG  O6   1 1 
        1  2460 3 3   7 DG  OP1  O   0.962  10.025 19.440 1.00 . C C . 219 DG  OP1  1 1 
        1  2461 3 3   7 DG  OP2  O  -0.845   8.651 18.254 1.00 . C C . 219 DG  OP2  1 1 
        1  2462 3 3   7 DG  P    P   0.321   8.721 19.163 1.00 . C C . 219 DG  P    1 1 
        1  2463 3 3   8 DT  C1'  C   4.849   1.993 13.909 1.00 . C C . 220 DT  C1'  1 1 
        1  2464 3 3   8 DT  C2   C   2.657   0.895 13.955 1.00 . C C . 220 DT  C2   1 1 
        1  2465 3 3   8 DT  C2'  C   5.516   2.657 12.718 1.00 . C C . 220 DT  C2'  1 1 
        1  2466 3 3   8 DT  C3'  C   6.846   3.125 13.279 1.00 . C C . 220 DT  C3'  1 1 
        1  2467 3 3   8 DT  C4   C   0.564   2.196 13.862 1.00 . C C . 220 DT  C4   1 1 
        1  2468 3 3   8 DT  C4'  C   6.645   3.181 14.795 1.00 . C C . 220 DT  C4'  1 1 
        1  2469 3 3   8 DT  C5   C   1.391   3.380 13.801 1.00 . C C . 220 DT  C5   1 1 
        1  2470 3 3   8 DT  C5'  C   6.771   4.585 15.379 1.00 . C C . 220 DT  C5'  1 1 
        1  2471 3 3   8 DT  C6   C   2.737   3.291 13.818 1.00 . C C . 220 DT  C6   1 1 
        1  2472 3 3   8 DT  C7   C   0.732   4.758 13.719 1.00 . C C . 220 DT  C7   1 1 
        1  2473 3 3   8 DT  H1'  H   5.158   0.948 13.954 1.00 . C C . 220 DT  H1'  1 1 
        1  2474 3 3   8 DT  H2'  H   4.930   3.503 12.363 1.00 . C C . 220 DT  H2'  1 1 
        1  2475 3 3   8 DT  H2'' H   5.676   1.942 11.926 1.00 . C C . 220 DT  H2'' 1 1 
        1  2476 3 3   8 DT  H3   H   0.746   0.158 13.981 1.00 . C C . 220 DT  H3   1 1 
        1  2477 3 3   8 DT  H3'  H   7.111   4.106 12.882 1.00 . C C . 220 DT  H3'  1 1 
        1  2478 3 3   8 DT  H4'  H   7.374   2.528 15.276 1.00 . C C . 220 DT  H4'  1 1 
        1  2479 3 3   8 DT  H5'  H   6.559   4.549 16.449 1.00 . C C . 220 DT  H5'  1 1 
        1  2480 3 3   8 DT  H5'' H   7.794   4.931 15.234 1.00 . C C . 220 DT  H5'' 1 1 
        1  2481 3 3   8 DT  H6   H   3.333   4.202 13.771 1.00 . C C . 220 DT  H6   1 1 
        1  2482 3 3   8 DT  H71  H   1.459   5.528 13.983 1.00 . C C . 220 DT  H71  1 1 
        1  2483 3 3   8 DT  H72  H  -0.109   4.801 14.410 1.00 . C C . 220 DT  H72  1 1 
        1  2484 3 3   8 DT  H73  H   0.377   4.930 12.703 1.00 . C C . 220 DT  H73  1 1 
        1  2485 3 3   8 DT  N1   N   3.368   2.079 13.893 1.00 . C C . 220 DT  N1   1 1 
        1  2486 3 3   8 DT  N3   N   1.280   1.014 13.936 1.00 . C C . 220 DT  N3   1 1 
        1  2487 3 3   8 DT  O2   O   3.213  -0.198 14.023 1.00 . C C . 220 DT  O2   1 1 
        1  2488 3 3   8 DT  O3'  O   7.858   2.157 12.978 1.00 . C C . 220 DT  O3'  1 1 
        1  2489 3 3   8 DT  O4   O  -0.665   2.186 13.852 1.00 . C C . 220 DT  O4   1 1 
        1  2490 3 3   8 DT  O4'  O   5.330   2.675 15.067 1.00 . C C . 220 DT  O4'  1 1 
        1  2491 3 3   8 DT  O5'  O   5.887   5.513 14.742 1.00 . C C . 220 DT  O5'  1 1 
        1  2492 3 3   8 DT  OP1  O   7.133   7.599 15.328 1.00 . C C . 220 DT  OP1  1 1 
        1  2493 3 3   8 DT  OP2  O   4.706   7.708 14.512 1.00 . C C . 220 DT  OP2  1 1 
        1  2494 3 3   8 DT  P    P   5.770   7.026 15.283 1.00 . C C . 220 DT  P    1 1 
        1  2495 3 3   9 DT  C1'  C   4.691  -1.881 10.629 1.00 . C C . 221 DT  C1'  1 1 
        1  2496 3 3   9 DT  C2   C   2.293  -1.408 10.815 1.00 . C C . 221 DT  C2   1 1 
        1  2497 3 3   9 DT  C2'  C   5.612  -1.742  9.430 1.00 . C C . 221 DT  C2'  1 1 
        1  2498 3 3   9 DT  C3'  C   6.957  -2.175  9.980 1.00 . C C . 221 DT  C3'  1 1 
        1  2499 3 3   9 DT  C4   C   1.423   0.894 10.661 1.00 . C C . 221 DT  C4   1 1 
        1  2500 3 3   9 DT  C4'  C   6.872  -1.911 11.485 1.00 . C C . 221 DT  C4'  1 1 
        1  2501 3 3   9 DT  C5   C   2.794   1.320 10.489 1.00 . C C . 221 DT  C5   1 1 
        1  2502 3 3   9 DT  C5'  C   7.704  -0.718 11.950 1.00 . C C . 221 DT  C5'  1 1 
        1  2503 3 3   9 DT  C6   C   3.804   0.428 10.486 1.00 . C C . 221 DT  C6   1 1 
        1  2504 3 3   9 DT  C7   C   3.101   2.808 10.301 1.00 . C C . 221 DT  C7   1 1 
        1  2505 3 3   9 DT  H1'  H   4.293  -2.898 10.647 1.00 . C C . 221 DT  H1'  1 1 
        1  2506 3 3   9 DT  H2'  H   5.659  -0.717  9.080 1.00 . C C . 221 DT  H2'  1 1 
        1  2507 3 3   9 DT  H2'' H   5.295  -2.400  8.636 1.00 . C C . 221 DT  H2'' 1 1 
        1  2508 3 3   9 DT  H3   H   0.334  -0.821 10.938 1.00 . C C . 221 DT  H3   1 1 
        1  2509 3 3   9 DT  H3'  H   7.765  -1.596  9.529 1.00 . C C . 221 DT  H3'  1 1 
        1  2510 3 3   9 DT  H4'  H   7.203  -2.799 12.019 1.00 . C C . 221 DT  H4'  1 1 
        1  2511 3 3   9 DT  H5'  H   7.490  -0.522 13.000 1.00 . C C . 221 DT  H5'  1 1 
        1  2512 3 3   9 DT  H5'' H   8.762  -0.966 11.845 1.00 . C C . 221 DT  H5'' 1 1 
        1  2513 3 3   9 DT  H6   H   4.827   0.780 10.354 1.00 . C C . 221 DT  H6   1 1 
        1  2514 3 3   9 DT  H71  H   2.864   3.345 11.219 1.00 . C C . 221 DT  H71  1 1 
        1  2515 3 3   9 DT  H72  H   2.497   3.205  9.483 1.00 . C C . 221 DT  H72  1 1 
        1  2516 3 3   9 DT  H73  H   4.157   2.940 10.067 1.00 . C C . 221 DT  H73  1 1 
        1  2517 3 3   9 DT  N1   N   3.571  -0.912 10.645 1.00 . C C . 221 DT  N1   1 1 
        1  2518 3 3   9 DT  N3   N   1.274  -0.473 10.815 1.00 . C C . 221 DT  N3   1 1 
        1  2519 3 3   9 DT  O2   O   2.072  -2.608 10.958 1.00 . C C . 221 DT  O2   1 1 
        1  2520 3 3   9 DT  O3'  O   7.139  -3.576  9.757 1.00 . C C . 221 DT  O3'  1 1 
        1  2521 3 3   9 DT  O4   O   0.444   1.637 10.677 1.00 . C C . 221 DT  O4   1 1 
        1  2522 3 3   9 DT  O4'  O   5.486  -1.678 11.803 1.00 . C C . 221 DT  O4'  1 1 
        1  2523 3 3   9 DT  O5'  O   7.426   0.455 11.180 1.00 . C C . 221 DT  O5'  1 1 
        1  2524 3 3   9 DT  OP1  O   9.689   1.509 11.387 1.00 . C C . 221 DT  OP1  1 1 
        1  2525 3 3   9 DT  OP2  O   7.672   2.871 10.587 1.00 . C C . 221 DT  OP2  1 1 
        1  2526 3 3   9 DT  P    P   8.242   1.815 11.452 1.00 . C C . 221 DT  P    1 1 
        1  2527 3 3  10 DT  C1'  C   2.106  -5.231  7.892 1.00 . C C . 222 DT  C1'  1 1 
        1  2528 3 3  10 DT  C2   C   0.542  -3.337  7.760 1.00 . C C . 222 DT  C2   1 1 
        1  2529 3 3  10 DT  C2'  C   2.928  -5.920  6.810 1.00 . C C . 222 DT  C2'  1 1 
        1  2530 3 3  10 DT  C3'  C   3.753  -6.928  7.596 1.00 . C C . 222 DT  C3'  1 1 
        1  2531 3 3  10 DT  C4   C   1.331  -1.070  7.192 1.00 . C C . 222 DT  C4   1 1 
        1  2532 3 3  10 DT  C4'  C   3.845  -6.336  8.988 1.00 . C C . 222 DT  C4'  1 1 
        1  2533 3 3  10 DT  C5   C   2.660  -1.634  7.114 1.00 . C C . 222 DT  C5   1 1 
        1  2534 3 3  10 DT  C5'  C   5.187  -5.695  9.294 1.00 . C C . 222 DT  C5'  1 1 
        1  2535 3 3  10 DT  C6   C   2.874  -2.945  7.346 1.00 . C C . 222 DT  C6   1 1 
        1  2536 3 3  10 DT  C7   C   3.842  -0.738  6.743 1.00 . C C . 222 DT  C7   1 1 
        1  2537 3 3  10 DT  H1'  H   1.173  -5.760  7.983 1.00 . C C . 222 DT  H1'  1 1 
        1  2538 3 3  10 DT  H2'  H   3.567  -5.215  6.294 1.00 . C C . 222 DT  H2'  1 1 
        1  2539 3 3  10 DT  H2'' H   2.278  -6.431  6.109 1.00 . C C . 222 DT  H2'' 1 1 
        1  2540 3 3  10 DT  H3   H  -0.598  -1.643  7.584 1.00 . C C . 222 DT  H3   1 1 
        1  2541 3 3  10 DT  H3'  H   4.749  -7.043  7.178 1.00 . C C . 222 DT  H3'  1 1 
        1  2542 3 3  10 DT  H4'  H   3.665  -7.126  9.717 1.00 . C C . 222 DT  H4'  1 1 
        1  2543 3 3  10 DT  H5'  H   5.051  -5.076 10.176 1.00 . C C . 222 DT  H5'  1 1 
        1  2544 3 3  10 DT  H5'' H   5.930  -6.471  9.497 1.00 . C C . 222 DT  H5'' 1 1 
        1  2545 3 3  10 DT  H6   H   3.888  -3.341  7.280 1.00 . C C . 222 DT  H6   1 1 
        1  2546 3 3  10 DT  H71  H   3.595  -0.149  5.858 1.00 . C C . 222 DT  H71  1 1 
        1  2547 3 3  10 DT  H72  H   4.720  -1.353  6.532 1.00 . C C . 222 DT  H72  1 1 
        1  2548 3 3  10 DT  H73  H   4.059  -0.069  7.571 1.00 . C C . 222 DT  H73  1 1 
        1  2549 3 3  10 DT  N1   N   1.844  -3.789  7.663 1.00 . C C . 222 DT  N1   1 1 
        1  2550 3 3  10 DT  N3   N   0.349  -1.989  7.517 1.00 . C C . 222 DT  N3   1 1 
        1  2551 3 3  10 DT  O2   O  -0.390  -4.085  8.044 1.00 . C C . 222 DT  O2   1 1 
        1  2552 3 3  10 DT  O3'  O   3.072  -8.184  7.646 1.00 . C C . 222 DT  O3'  1 1 
        1  2553 3 3  10 DT  O4   O   1.046   0.109  6.996 1.00 . C C . 222 DT  O4   1 1 
        1  2554 3 3  10 DT  O4'  O   2.821  -5.347  9.121 1.00 . C C . 222 DT  O4'  1 1 
        1  2555 3 3  10 DT  O5'  O   5.639  -4.860  8.220 1.00 . C C . 222 DT  O5'  1 1 
        1  2556 3 3  10 DT  OP1  O   8.124  -5.245  8.143 1.00 . C C . 222 DT  OP1  1 1 
        1  2557 3 3  10 DT  OP2  O   7.107  -3.052  7.311 1.00 . C C . 222 DT  OP2  1 1 
        1  2558 3 3  10 DT  P    P   7.102  -4.182  8.265 1.00 . C C . 222 DT  P    1 1 
        1  2559 3 3  11 DT  C1'  C  -1.937  -6.795  5.451 1.00 . C C . 223 DT  C1'  1 1 
        1  2560 3 3  11 DT  C2   C  -2.180  -4.384  5.078 1.00 . C C . 223 DT  C2   1 1 
        1  2561 3 3  11 DT  C2'  C  -1.781  -7.874  4.395 1.00 . C C . 223 DT  C2'  1 1 
        1  2562 3 3  11 DT  C3'  C  -1.664  -9.149  5.217 1.00 . C C . 223 DT  C3'  1 1 
        1  2563 3 3  11 DT  C4   C  -0.278  -2.999  4.339 1.00 . C C . 223 DT  C4   1 1 
        1  2564 3 3  11 DT  C4'  C  -1.214  -8.692  6.605 1.00 . C C . 223 DT  C4'  1 1 
        1  2565 3 3  11 DT  C5   C   0.514  -4.208  4.363 1.00 . C C . 223 DT  C5   1 1 
        1  2566 3 3  11 DT  C5'  C   0.194  -9.146  6.980 1.00 . C C . 223 DT  C5'  1 1 
        1  2567 3 3  11 DT  C6   C  -0.029  -5.389  4.721 1.00 . C C . 223 DT  C6   1 1 
        1  2568 3 3  11 DT  C7   C   1.993  -4.149  3.973 1.00 . C C . 223 DT  C7   1 1 
        1  2569 3 3  11 DT  H1'  H  -2.996  -6.670  5.682 1.00 . C C . 223 DT  H1'  1 1 
        1  2570 3 3  11 DT  H2'  H  -0.879  -7.717  3.807 1.00 . C C . 223 DT  H2'  1 1 
        1  2571 3 3  11 DT  H2'' H  -2.659  -7.910  3.754 1.00 . C C . 223 DT  H2'' 1 1 
        1  2572 3 3  11 DT  H3   H  -2.194  -2.369  4.707 1.00 . C C . 223 DT  H3   1 1 
        1  2573 3 3  11 DT  H3'  H  -0.936  -9.832  4.776 1.00 . C C . 223 DT  H3'  1 1 
        1  2574 3 3  11 DT  H4'  H  -1.918  -9.063  7.350 1.00 . C C . 223 DT  H4'  1 1 
        1  2575 3 3  11 DT  H5'  H   0.434  -8.790  7.985 1.00 . C C . 223 DT  H5'  1 1 
        1  2576 3 3  11 DT  H5'' H   0.220 -10.234  6.975 1.00 . C C . 223 DT  H5'' 1 1 
        1  2577 3 3  11 DT  H6   H   0.594  -6.283  4.729 1.00 . C C . 223 DT  H6   1 1 
        1  2578 3 3  11 DT  H71  H   2.390  -5.162  3.879 1.00 . C C . 223 DT  H71  1 1 
        1  2579 3 3  11 DT  H72  H   2.549  -3.613  4.742 1.00 . C C . 223 DT  H72  1 1 
        1  2580 3 3  11 DT  H73  H   2.098  -3.630  3.020 1.00 . C C . 223 DT  H73  1 1 
        1  2581 3 3  11 DT  N1   N  -1.348  -5.487  5.073 1.00 . C C . 223 DT  N1   1 1 
        1  2582 3 3  11 DT  N3   N  -1.599  -3.185  4.708 1.00 . C C . 223 DT  N3   1 1 
        1  2583 3 3  11 DT  O2   O  -3.365  -4.461  5.393 1.00 . C C . 223 DT  O2   1 1 
        1  2584 3 3  11 DT  O3'  O  -2.949  -9.763  5.324 1.00 . C C . 223 DT  O3'  1 1 
        1  2585 3 3  11 DT  O4   O   0.135  -1.884  4.027 1.00 . C C . 223 DT  O4   1 1 
        1  2586 3 3  11 DT  O4'  O  -1.257  -7.263  6.613 1.00 . C C . 223 DT  O4'  1 1 
        1  2587 3 3  11 DT  O5'  O   1.174  -8.670  6.050 1.00 . C C . 223 DT  O5'  1 1 
        1  2588 3 3  11 DT  OP1  O   2.873 -10.433  6.558 1.00 . C C . 223 DT  OP1  1 1 
        1  2589 3 3  11 DT  OP2  O   3.500  -8.366  5.181 1.00 . C C . 223 DT  OP2  1 1 
        1  2590 3 3  11 DT  P    P   2.737  -8.988  6.287 1.00 . C C . 223 DT  P    1 1 
        1  2591 3 3  12 DG  C1'  C  -5.792  -5.638  2.434 1.00 . C C . 224 DG  C1'  1 1 
        1  2592 3 3  12 DG  C2   C  -5.316  -1.367  1.772 1.00 . C C . 224 DG  C2   1 1 
        1  2593 3 3  12 DG  C2'  C  -6.033  -6.768  1.448 1.00 . C C . 224 DG  C2'  1 1 
        1  2594 3 3  12 DG  C3'  C  -6.758  -7.816  2.286 1.00 . C C . 224 DG  C3'  1 1 
        1  2595 3 3  12 DG  C4   C  -4.570  -3.465  1.945 1.00 . C C . 224 DG  C4   1 1 
        1  2596 3 3  12 DG  C4'  C  -6.375  -7.470  3.731 1.00 . C C . 224 DG  C4'  1 1 
        1  2597 3 3  12 DG  C5   C  -3.264  -3.132  1.685 1.00 . C C . 224 DG  C5   1 1 
        1  2598 3 3  12 DG  C5'  C  -5.562  -8.561  4.423 1.00 . C C . 224 DG  C5'  1 1 
        1  2599 3 3  12 DG  C6   C  -2.918  -1.775  1.438 1.00 . C C . 224 DG  C6   1 1 
        1  2600 3 3  12 DG  C8   C  -3.289  -5.233  1.985 1.00 . C C . 224 DG  C8   1 1 
        1  2601 3 3  12 DG  H1   H  -3.862   0.036  1.337 1.00 . C C . 224 DG  H1   1 1 
        1  2602 3 3  12 DG  H1'  H  -6.669  -4.991  2.462 1.00 . C C . 224 DG  H1'  1 1 
        1  2603 3 3  12 DG  H2'  H  -5.085  -7.161  1.081 1.00 . C C . 224 DG  H2'  1 1 
        1  2604 3 3  12 DG  H2'' H  -6.661  -6.432  0.622 1.00 . C C . 224 DG  H2'' 1 1 
        1  2605 3 3  12 DG  H21  H  -6.008   0.536  1.615 1.00 . C C . 224 DG  H21  1 1 
        1  2606 3 3  12 DG  H22  H  -7.220  -0.673  1.983 1.00 . C C . 224 DG  H22  1 1 
        1  2607 3 3  12 DG  H3'  H  -6.393  -8.813  2.027 1.00 . C C . 224 DG  H3'  1 1 
        1  2608 3 3  12 DG  H4'  H  -7.286  -7.297  4.301 1.00 . C C . 224 DG  H4'  1 1 
        1  2609 3 3  12 DG  H5'  H  -5.048  -8.129  5.280 1.00 . C C . 224 DG  H5'  1 1 
        1  2610 3 3  12 DG  H5'' H  -6.239  -9.343  4.770 1.00 . C C . 224 DG  H5'' 1 1 
        1  2611 3 3  12 DG  H8   H  -2.978  -6.274  2.081 1.00 . C C . 224 DG  H8   1 1 
        1  2612 3 3  12 DG  HO3' H  -8.462  -6.884  2.431 1.00 . C C . 224 DG  HO3' 1 1 
        1  2613 3 3  12 DG  N1   N  -4.030  -0.947  1.502 1.00 . C C . 224 DG  N1   1 1 
        1  2614 3 3  12 DG  N2   N  -6.255  -0.421  1.792 1.00 . C C . 224 DG  N2   1 1 
        1  2615 3 3  12 DG  N3   N  -5.643  -2.642  2.004 1.00 . C C . 224 DG  N3   1 1 
        1  2616 3 3  12 DG  N7   N  -2.459  -4.266  1.713 1.00 . C C . 224 DG  N7   1 1 
        1  2617 3 3  12 DG  N9   N  -4.588  -4.825  2.140 1.00 . C C . 224 DG  N9   1 1 
        1  2618 3 3  12 DG  O3'  O  -8.175  -7.733  2.092 1.00 . C C . 224 DG  O3'  1 1 
        1  2619 3 3  12 DG  O4'  O  -5.617  -6.254  3.705 1.00 . C C . 224 DG  O4'  1 1 
        1  2620 3 3  12 DG  O5'  O  -4.597  -9.139  3.540 1.00 . C C . 224 DG  O5'  1 1 
        1  2621 3 3  12 DG  O6   O  -1.810  -1.304  1.190 1.00 . C C . 224 DG  O6   1 1 
        1  2622 3 3  12 DG  OP1  O  -4.576 -11.469  4.460 1.00 . C C . 224 DG  OP1  1 1 
        1  2623 3 3  12 DG  OP2  O  -2.654 -10.622  2.992 1.00 . C C . 224 DG  OP2  1 1 
        1  2624 3 3  12 DG  P    P  -3.682 -10.371  4.027 1.00 . C C . 224 DG  P    1 1 
        2  2625 1 1   1 ALA C    C   2.048 -10.717 13.000 1.00 . A A .  25 ALA C    1 1 
        2  2626 1 1   1 ALA CA   C   1.199 -11.948 13.225 1.00 . A A .  25 ALA CA   1 1 
        2  2627 1 1   1 ALA CB   C  -0.072 -11.609 14.006 1.00 . A A .  25 ALA CB   1 1 
        2  2628 1 1   1 ALA HA   H   0.935 -12.346 12.279 1.00 . A A .  25 ALA HA   1 1 
        2  2629 1 1   1 ALA HB1  H  -0.911 -11.560 13.330 1.00 . A A .  25 ALA HB1  1 1 
        2  2630 1 1   1 ALA HB2  H   0.048 -10.664 14.494 1.00 . A A .  25 ALA HB2  1 1 
        2  2631 1 1   1 ALA HB3  H  -0.251 -12.375 14.744 1.00 . A A .  25 ALA HB3  1 1 
        2  2632 1 1   1 ALA N    N   1.988 -12.956 13.982 1.00 . A A .  25 ALA N    1 1 
        2  2633 1 1   1 ALA O    O   3.264 -10.831 12.866 1.00 . A A .  25 ALA O    1 1 
        2  2634 1 1   2 LYS C    C   3.330  -8.251 13.610 1.00 . A A .  26 LYS C    1 1 
        2  2635 1 1   2 LYS CA   C   2.108  -8.292 12.738 1.00 . A A .  26 LYS CA   1 1 
        2  2636 1 1   2 LYS CB   C   1.191  -7.128 13.110 1.00 . A A .  26 LYS CB   1 1 
        2  2637 1 1   2 LYS CD   C   0.404  -6.971 10.750 1.00 . A A .  26 LYS CD   1 1 
        2  2638 1 1   2 LYS CE   C  -0.580  -6.095  9.970 1.00 . A A .  26 LYS CE   1 1 
        2  2639 1 1   2 LYS CG   C   1.021  -6.193 11.927 1.00 . A A .  26 LYS CG   1 1 
        2  2640 1 1   2 LYS H    H   0.428  -9.541 13.055 1.00 . A A .  26 LYS H    1 1 
        2  2641 1 1   2 LYS HA   H   2.406  -8.214 11.704 1.00 . A A .  26 LYS HA   1 1 
        2  2642 1 1   2 LYS HB2  H   0.238  -7.525 13.386 1.00 . A A .  26 LYS HB2  1 1 
        2  2643 1 1   2 LYS HB3  H   1.605  -6.571 13.941 1.00 . A A .  26 LYS HB3  1 1 
        2  2644 1 1   2 LYS HD2  H   1.194  -7.283 10.087 1.00 . A A .  26 LYS HD2  1 1 
        2  2645 1 1   2 LYS HD3  H  -0.116  -7.845 11.117 1.00 . A A .  26 LYS HD3  1 1 
        2  2646 1 1   2 LYS HE2  H  -0.603  -5.101 10.376 1.00 . A A .  26 LYS HE2  1 1 
        2  2647 1 1   2 LYS HE3  H  -0.274  -6.052  8.947 1.00 . A A .  26 LYS HE3  1 1 
        2  2648 1 1   2 LYS HG2  H   0.382  -5.376 12.222 1.00 . A A .  26 LYS HG2  1 1 
        2  2649 1 1   2 LYS HG3  H   1.988  -5.809 11.638 1.00 . A A .  26 LYS HG3  1 1 
        2  2650 1 1   2 LYS HZ1  H  -2.583  -6.015 10.491 1.00 . A A .  26 LYS HZ1  1 1 
        2  2651 1 1   2 LYS HZ2  H  -1.897  -7.566 10.597 1.00 . A A .  26 LYS HZ2  1 1 
        2  2652 1 1   2 LYS HZ3  H  -2.269  -6.899  9.079 1.00 . A A .  26 LYS HZ3  1 1 
        2  2653 1 1   2 LYS N    N   1.401  -9.552 12.949 1.00 . A A .  26 LYS N    1 1 
        2  2654 1 1   2 LYS NZ   N  -1.934  -6.689 10.040 1.00 . A A .  26 LYS NZ   1 1 
        2  2655 1 1   2 LYS O    O   3.681  -9.260 14.201 1.00 . A A .  26 LYS O    1 1 
        2  2656 1 1   3 ALA C    C   6.130  -5.949 13.880 1.00 . A A .  27 ALA C    1 1 
        2  2657 1 1   3 ALA CA   C   5.138  -6.882 14.553 1.00 . A A .  27 ALA CA   1 1 
        2  2658 1 1   3 ALA CB   C   5.798  -8.222 14.804 1.00 . A A .  27 ALA CB   1 1 
        2  2659 1 1   3 ALA H    H   3.584  -6.294 13.236 1.00 . A A .  27 ALA H    1 1 
        2  2660 1 1   3 ALA HA   H   4.848  -6.454 15.500 1.00 . A A .  27 ALA HA   1 1 
        2  2661 1 1   3 ALA HB1  H   5.855  -8.756 13.864 1.00 . A A .  27 ALA HB1  1 1 
        2  2662 1 1   3 ALA HB2  H   5.193  -8.774 15.505 1.00 . A A .  27 ALA HB2  1 1 
        2  2663 1 1   3 ALA HB3  H   6.782  -8.083 15.212 1.00 . A A .  27 ALA HB3  1 1 
        2  2664 1 1   3 ALA N    N   3.949  -7.065 13.717 1.00 . A A .  27 ALA N    1 1 
        2  2665 1 1   3 ALA O    O   5.771  -4.848 13.469 1.00 . A A .  27 ALA O    1 1 
        2  2666 1 1   4 GLN C    C   9.011  -6.292 11.964 1.00 . A A .  28 GLN C    1 1 
        2  2667 1 1   4 GLN CA   C   8.415  -5.576 13.161 1.00 . A A .  28 GLN CA   1 1 
        2  2668 1 1   4 GLN CB   C   9.521  -5.283 14.173 1.00 . A A .  28 GLN CB   1 1 
        2  2669 1 1   4 GLN CD   C   9.993  -4.308 16.428 1.00 . A A .  28 GLN CD   1 1 
        2  2670 1 1   4 GLN CG   C   8.900  -4.804 15.493 1.00 . A A .  28 GLN CG   1 1 
        2  2671 1 1   4 GLN H    H   7.621  -7.268 14.125 1.00 . A A .  28 GLN H    1 1 
        2  2672 1 1   4 GLN HA   H   7.989  -4.648 12.832 1.00 . A A .  28 GLN HA   1 1 
        2  2673 1 1   4 GLN HB2  H  10.101  -6.180 14.344 1.00 . A A .  28 GLN HB2  1 1 
        2  2674 1 1   4 GLN HB3  H  10.164  -4.510 13.779 1.00 . A A .  28 GLN HB3  1 1 
        2  2675 1 1   4 GLN HE21 H   9.396  -2.416 16.352 1.00 . A A .  28 GLN HE21 1 1 
        2  2676 1 1   4 GLN HE22 H  10.750  -2.712 17.332 1.00 . A A .  28 GLN HE22 1 1 
        2  2677 1 1   4 GLN HG2  H   8.206  -4.002 15.296 1.00 . A A .  28 GLN HG2  1 1 
        2  2678 1 1   4 GLN HG3  H   8.374  -5.623 15.971 1.00 . A A .  28 GLN HG3  1 1 
        2  2679 1 1   4 GLN N    N   7.385  -6.387 13.777 1.00 . A A .  28 GLN N    1 1 
        2  2680 1 1   4 GLN NE2  N  10.052  -3.040 16.729 1.00 . A A .  28 GLN NE2  1 1 
        2  2681 1 1   4 GLN O    O   9.964  -5.798 11.372 1.00 . A A .  28 GLN O    1 1 
        2  2682 1 1   4 GLN OE1  O  10.812  -5.095 16.903 1.00 . A A .  28 GLN OE1  1 1 
        2  2683 1 1   5 ARG C    C   8.333  -9.659 10.539 1.00 . A A .  29 ARG C    1 1 
        2  2684 1 1   5 ARG CA   C   8.925  -8.253 10.494 1.00 . A A .  29 ARG CA   1 1 
        2  2685 1 1   5 ARG CB   C  10.456  -8.341 10.515 1.00 . A A .  29 ARG CB   1 1 
        2  2686 1 1   5 ARG CD   C  12.461  -9.333  9.431 1.00 . A A .  29 ARG CD   1 1 
        2  2687 1 1   5 ARG CG   C  10.936  -9.340  9.467 1.00 . A A .  29 ARG CG   1 1 
        2  2688 1 1   5 ARG CZ   C  13.134 -11.464  8.484 1.00 . A A .  29 ARG CZ   1 1 
        2  2689 1 1   5 ARG H    H   7.686  -7.788 12.151 1.00 . A A .  29 ARG H    1 1 
        2  2690 1 1   5 ARG HA   H   8.616  -7.775  9.575 1.00 . A A .  29 ARG HA   1 1 
        2  2691 1 1   5 ARG HB2  H  10.879  -7.378 10.285 1.00 . A A .  29 ARG HB2  1 1 
        2  2692 1 1   5 ARG HB3  H  10.787  -8.659 11.491 1.00 . A A .  29 ARG HB3  1 1 
        2  2693 1 1   5 ARG HD2  H  12.813  -8.320  9.296 1.00 . A A .  29 ARG HD2  1 1 
        2  2694 1 1   5 ARG HD3  H  12.843  -9.722 10.364 1.00 . A A .  29 ARG HD3  1 1 
        2  2695 1 1   5 ARG HE   H  13.108  -9.745  7.458 1.00 . A A .  29 ARG HE   1 1 
        2  2696 1 1   5 ARG HG2  H  10.591 -10.331  9.725 1.00 . A A .  29 ARG HG2  1 1 
        2  2697 1 1   5 ARG HG3  H  10.552  -9.060  8.500 1.00 . A A .  29 ARG HG3  1 1 
        2  2698 1 1   5 ARG HH11 H  13.734 -11.750  6.596 1.00 . A A .  29 ARG HH11 1 1 
        2  2699 1 1   5 ARG HH12 H  13.708 -13.164  7.597 1.00 . A A .  29 ARG HH12 1 1 
        2  2700 1 1   5 ARG HH21 H  12.579 -11.476 10.408 1.00 . A A .  29 ARG HH21 1 1 
        2  2701 1 1   5 ARG HH22 H  13.054 -13.008  9.755 1.00 . A A .  29 ARG HH22 1 1 
        2  2702 1 1   5 ARG N    N   8.445  -7.456 11.625 1.00 . A A .  29 ARG N    1 1 
        2  2703 1 1   5 ARG NE   N  12.935 -10.159  8.330 1.00 . A A .  29 ARG NE   1 1 
        2  2704 1 1   5 ARG NH1  N  13.559 -12.182  7.481 1.00 . A A .  29 ARG NH1  1 1 
        2  2705 1 1   5 ARG NH2  N  12.905 -12.026  9.639 1.00 . A A .  29 ARG NH2  1 1 
        2  2706 1 1   5 ARG O    O   8.810 -10.519 11.279 1.00 . A A .  29 ARG O    1 1 
        2  2707 1 1   6 THR C    C   5.944 -11.401  8.368 1.00 . A A .  30 THR C    1 1 
        2  2708 1 1   6 THR CA   C   6.655 -11.198  9.700 1.00 . A A .  30 THR CA   1 1 
        2  2709 1 1   6 THR CB   C   5.642 -11.307 10.840 1.00 . A A .  30 THR CB   1 1 
        2  2710 1 1   6 THR CG2  C   4.633 -10.147 10.755 1.00 . A A .  30 THR CG2  1 1 
        2  2711 1 1   6 THR H    H   6.957  -9.169  9.171 1.00 . A A .  30 THR H    1 1 
        2  2712 1 1   6 THR HA   H   7.406 -11.964  9.823 1.00 . A A .  30 THR HA   1 1 
        2  2713 1 1   6 THR HB   H   6.162 -11.262 11.785 1.00 . A A .  30 THR HB   1 1 
        2  2714 1 1   6 THR HG1  H   5.555 -13.194 10.369 1.00 . A A .  30 THR HG1  1 1 
        2  2715 1 1   6 THR HG21 H   3.636 -10.548 10.669 1.00 . A A .  30 THR HG21 1 1 
        2  2716 1 1   6 THR HG22 H   4.844  -9.533  9.889 1.00 . A A .  30 THR HG22 1 1 
        2  2717 1 1   6 THR HG23 H   4.701  -9.541 11.647 1.00 . A A .  30 THR HG23 1 1 
        2  2718 1 1   6 THR N    N   7.297  -9.889  9.741 1.00 . A A .  30 THR N    1 1 
        2  2719 1 1   6 THR O    O   5.827 -10.471  7.572 1.00 . A A .  30 THR O    1 1 
        2  2720 1 1   6 THR OG1  O   4.951 -12.545 10.738 1.00 . A A .  30 THR OG1  1 1 
        2  2721 1 1   7 HIS C    C   3.397 -13.566  7.219 1.00 . A A .  31 HIS C    1 1 
        2  2722 1 1   7 HIS CA   C   4.751 -12.940  6.899 1.00 . A A .  31 HIS CA   1 1 
        2  2723 1 1   7 HIS CB   C   5.576 -13.900  6.046 1.00 . A A .  31 HIS CB   1 1 
        2  2724 1 1   7 HIS CD2  C   8.163 -13.445  6.023 1.00 . A A .  31 HIS CD2  1 1 
        2  2725 1 1   7 HIS CE1  C   8.184 -11.813  4.598 1.00 . A A .  31 HIS CE1  1 1 
        2  2726 1 1   7 HIS CG   C   6.860 -13.228  5.647 1.00 . A A .  31 HIS CG   1 1 
        2  2727 1 1   7 HIS H    H   5.585 -13.320  8.813 1.00 . A A .  31 HIS H    1 1 
        2  2728 1 1   7 HIS HA   H   4.590 -12.034  6.336 1.00 . A A .  31 HIS HA   1 1 
        2  2729 1 1   7 HIS HB2  H   5.794 -14.793  6.614 1.00 . A A .  31 HIS HB2  1 1 
        2  2730 1 1   7 HIS HB3  H   5.017 -14.164  5.161 1.00 . A A .  31 HIS HB3  1 1 
        2  2731 1 1   7 HIS HD2  H   8.490 -14.194  6.728 1.00 . A A .  31 HIS HD2  1 1 
        2  2732 1 1   7 HIS HE1  H   8.518 -11.014  3.951 1.00 . A A .  31 HIS HE1  1 1 
        2  2733 1 1   7 HIS HE2  H   9.971 -12.475  5.435 1.00 . A A .  31 HIS HE2  1 1 
        2  2734 1 1   7 HIS N    N   5.464 -12.621  8.136 1.00 . A A .  31 HIS N    1 1 
        2  2735 1 1   7 HIS ND1  N   6.898 -12.182  4.738 1.00 . A A .  31 HIS ND1  1 1 
        2  2736 1 1   7 HIS NE2  N   8.997 -12.551  5.359 1.00 . A A .  31 HIS NE2  1 1 
        2  2737 1 1   7 HIS O    O   3.274 -14.338  8.169 1.00 . A A .  31 HIS O    1 1 
        2  2738 1 1   8 LEU C    C   0.678 -13.692  8.112 1.00 . A A .  32 LEU C    1 1 
        2  2739 1 1   8 LEU CA   C   1.043 -13.754  6.638 1.00 . A A .  32 LEU CA   1 1 
        2  2740 1 1   8 LEU CB   C   0.964 -15.200  6.149 1.00 . A A .  32 LEU CB   1 1 
        2  2741 1 1   8 LEU CD1  C  -1.368 -14.858  5.292 1.00 . A A .  32 LEU CD1  1 1 
        2  2742 1 1   8 LEU CD2  C  -0.545 -17.163  5.826 1.00 . A A .  32 LEU CD2  1 1 
        2  2743 1 1   8 LEU CG   C  -0.485 -15.689  6.233 1.00 . A A .  32 LEU CG   1 1 
        2  2744 1 1   8 LEU H    H   2.542 -12.599  5.687 1.00 . A A .  32 LEU H    1 1 
        2  2745 1 1   8 LEU HA   H   0.340 -13.156  6.082 1.00 . A A .  32 LEU HA   1 1 
        2  2746 1 1   8 LEU HB2  H   1.302 -15.251  5.125 1.00 . A A .  32 LEU HB2  1 1 
        2  2747 1 1   8 LEU HB3  H   1.590 -15.827  6.767 1.00 . A A .  32 LEU HB3  1 1 
        2  2748 1 1   8 LEU HD11 H  -1.766 -14.011  5.830 1.00 . A A .  32 LEU HD11 1 1 
        2  2749 1 1   8 LEU HD12 H  -2.183 -15.466  4.927 1.00 . A A .  32 LEU HD12 1 1 
        2  2750 1 1   8 LEU HD13 H  -0.779 -14.508  4.456 1.00 . A A .  32 LEU HD13 1 1 
        2  2751 1 1   8 LEU HD21 H  -0.016 -17.301  4.895 1.00 . A A .  32 LEU HD21 1 1 
        2  2752 1 1   8 LEU HD22 H  -1.576 -17.460  5.701 1.00 . A A .  32 LEU HD22 1 1 
        2  2753 1 1   8 LEU HD23 H  -0.087 -17.769  6.594 1.00 . A A .  32 LEU HD23 1 1 
        2  2754 1 1   8 LEU HG   H  -0.841 -15.580  7.248 1.00 . A A .  32 LEU HG   1 1 
        2  2755 1 1   8 LEU N    N   2.385 -13.223  6.425 1.00 . A A .  32 LEU N    1 1 
        2  2756 1 1   8 LEU O    O   1.115 -14.524  8.910 1.00 . A A .  32 LEU O    1 1 
        2  2757 1 1   9 SER C    C  -1.783 -13.284 10.173 1.00 . A A .  33 SER C    1 1 
        2  2758 1 1   9 SER CA   C  -0.505 -12.526  9.862 1.00 . A A .  33 SER CA   1 1 
        2  2759 1 1   9 SER CB   C  -0.700 -11.042 10.180 1.00 . A A .  33 SER CB   1 1 
        2  2760 1 1   9 SER H    H  -0.418 -12.045  7.807 1.00 . A A .  33 SER H    1 1 
        2  2761 1 1   9 SER HA   H   0.278 -12.917 10.475 1.00 . A A .  33 SER HA   1 1 
        2  2762 1 1   9 SER HB2  H  -0.538 -10.866 11.229 1.00 . A A .  33 SER HB2  1 1 
        2  2763 1 1   9 SER HB3  H   0.009 -10.460  9.608 1.00 . A A .  33 SER HB3  1 1 
        2  2764 1 1   9 SER HG   H  -2.016 -10.325  8.936 1.00 . A A .  33 SER HG   1 1 
        2  2765 1 1   9 SER N    N  -0.111 -12.689  8.476 1.00 . A A .  33 SER N    1 1 
        2  2766 1 1   9 SER O    O  -1.852 -14.027 11.154 1.00 . A A .  33 SER O    1 1 
        2  2767 1 1   9 SER OG   O  -2.026 -10.656  9.838 1.00 . A A .  33 SER OG   1 1 
        2  2768 1 1  10 LEU C    C  -3.887 -15.155 10.054 1.00 . A A .  34 LEU C    1 1 
        2  2769 1 1  10 LEU CA   C  -4.087 -13.726  9.568 1.00 . A A .  34 LEU CA   1 1 
        2  2770 1 1  10 LEU CB   C  -4.886 -13.733  8.264 1.00 . A A .  34 LEU CB   1 1 
        2  2771 1 1  10 LEU CD1  C  -7.002 -13.743  9.603 1.00 . A A .  34 LEU CD1  1 1 
        2  2772 1 1  10 LEU CD2  C  -7.040 -14.399  7.191 1.00 . A A .  34 LEU CD2  1 1 
        2  2773 1 1  10 LEU CG   C  -6.224 -14.443  8.484 1.00 . A A .  34 LEU CG   1 1 
        2  2774 1 1  10 LEU H    H  -2.694 -12.456  8.603 1.00 . A A .  34 LEU H    1 1 
        2  2775 1 1  10 LEU HA   H  -4.641 -13.175 10.311 1.00 . A A .  34 LEU HA   1 1 
        2  2776 1 1  10 LEU HB2  H  -5.064 -12.715  7.949 1.00 . A A .  34 LEU HB2  1 1 
        2  2777 1 1  10 LEU HB3  H  -4.324 -14.253  7.502 1.00 . A A .  34 LEU HB3  1 1 
        2  2778 1 1  10 LEU HD11 H  -8.060 -13.907  9.465 1.00 . A A .  34 LEU HD11 1 1 
        2  2779 1 1  10 LEU HD12 H  -6.795 -12.683  9.578 1.00 . A A .  34 LEU HD12 1 1 
        2  2780 1 1  10 LEU HD13 H  -6.697 -14.146 10.558 1.00 . A A .  34 LEU HD13 1 1 
        2  2781 1 1  10 LEU HD21 H  -6.881 -13.452  6.697 1.00 . A A .  34 LEU HD21 1 1 
        2  2782 1 1  10 LEU HD22 H  -8.088 -14.513  7.424 1.00 . A A .  34 LEU HD22 1 1 
        2  2783 1 1  10 LEU HD23 H  -6.726 -15.202  6.541 1.00 . A A .  34 LEU HD23 1 1 
        2  2784 1 1  10 LEU HG   H  -6.044 -15.472  8.762 1.00 . A A .  34 LEU HG   1 1 
        2  2785 1 1  10 LEU N    N  -2.802 -13.074  9.353 1.00 . A A .  34 LEU N    1 1 
        2  2786 1 1  10 LEU O    O  -4.600 -15.623 10.942 1.00 . A A .  34 LEU O    1 1 
        2  2787 1 1  11 GLU C    C  -2.116 -17.278 11.296 1.00 . A A .  35 GLU C    1 1 
        2  2788 1 1  11 GLU CA   C  -2.629 -17.217  9.860 1.00 . A A .  35 GLU CA   1 1 
        2  2789 1 1  11 GLU CB   C  -1.586 -17.816  8.917 1.00 . A A .  35 GLU CB   1 1 
        2  2790 1 1  11 GLU CD   C  -0.277 -19.878  8.375 1.00 . A A .  35 GLU CD   1 1 
        2  2791 1 1  11 GLU CG   C  -1.266 -19.248  9.349 1.00 . A A .  35 GLU CG   1 1 
        2  2792 1 1  11 GLU H    H  -2.375 -15.416  8.772 1.00 . A A .  35 GLU H    1 1 
        2  2793 1 1  11 GLU HA   H  -3.537 -17.796  9.788 1.00 . A A .  35 GLU HA   1 1 
        2  2794 1 1  11 GLU HB2  H  -1.976 -17.822  7.910 1.00 . A A .  35 GLU HB2  1 1 
        2  2795 1 1  11 GLU HB3  H  -0.685 -17.222  8.952 1.00 . A A .  35 GLU HB3  1 1 
        2  2796 1 1  11 GLU HG2  H  -0.832 -19.232 10.337 1.00 . A A .  35 GLU HG2  1 1 
        2  2797 1 1  11 GLU HG3  H  -2.174 -19.830  9.364 1.00 . A A .  35 GLU HG3  1 1 
        2  2798 1 1  11 GLU N    N  -2.913 -15.842  9.472 1.00 . A A .  35 GLU N    1 1 
        2  2799 1 1  11 GLU O    O  -2.538 -18.129 12.079 1.00 . A A .  35 GLU O    1 1 
        2  2800 1 1  11 GLU OE1  O  -0.712 -20.653  7.539 1.00 . A A .  35 GLU OE1  1 1 
        2  2801 1 1  11 GLU OE2  O   0.901 -19.578  8.480 1.00 . A A .  35 GLU OE2  1 1 
        2  2802 1 1  12 GLU C    C  -1.723 -15.986 14.003 1.00 . A A .  36 GLU C    1 1 
        2  2803 1 1  12 GLU CA   C  -0.647 -16.332 12.981 1.00 . A A .  36 GLU CA   1 1 
        2  2804 1 1  12 GLU CB   C   0.475 -15.297 13.049 1.00 . A A .  36 GLU CB   1 1 
        2  2805 1 1  12 GLU CD   C   2.839 -14.803 12.349 1.00 . A A .  36 GLU CD   1 1 
        2  2806 1 1  12 GLU CG   C   1.724 -15.847 12.352 1.00 . A A .  36 GLU CG   1 1 
        2  2807 1 1  12 GLU H    H  -0.909 -15.715 10.969 1.00 . A A .  36 GLU H    1 1 
        2  2808 1 1  12 GLU HA   H  -0.239 -17.303 13.218 1.00 . A A .  36 GLU HA   1 1 
        2  2809 1 1  12 GLU HB2  H   0.151 -14.397 12.553 1.00 . A A .  36 GLU HB2  1 1 
        2  2810 1 1  12 GLU HB3  H   0.704 -15.079 14.082 1.00 . A A .  36 GLU HB3  1 1 
        2  2811 1 1  12 GLU HG2  H   2.064 -16.731 12.871 1.00 . A A .  36 GLU HG2  1 1 
        2  2812 1 1  12 GLU HG3  H   1.477 -16.105 11.334 1.00 . A A .  36 GLU HG3  1 1 
        2  2813 1 1  12 GLU N    N  -1.208 -16.370 11.635 1.00 . A A .  36 GLU N    1 1 
        2  2814 1 1  12 GLU O    O  -1.775 -16.573 15.083 1.00 . A A .  36 GLU O    1 1 
        2  2815 1 1  12 GLU OE1  O   2.634 -13.748 11.771 1.00 . A A .  36 GLU OE1  1 1 
        2  2816 1 1  12 GLU OE2  O   3.874 -15.068 12.938 1.00 . A A .  36 GLU OE2  1 1 
        2  2817 1 1  13 LYS C    C  -4.519 -15.823 14.942 1.00 . A A .  37 LYS C    1 1 
        2  2818 1 1  13 LYS CA   C  -3.653 -14.630 14.563 1.00 . A A .  37 LYS CA   1 1 
        2  2819 1 1  13 LYS CB   C  -4.526 -13.564 13.886 1.00 . A A .  37 LYS CB   1 1 
        2  2820 1 1  13 LYS CD   C  -4.458 -11.184 13.132 1.00 . A A .  37 LYS CD   1 1 
        2  2821 1 1  13 LYS CE   C  -3.522 -11.253 11.928 1.00 . A A .  37 LYS CE   1 1 
        2  2822 1 1  13 LYS CG   C  -3.978 -12.170 14.193 1.00 . A A .  37 LYS CG   1 1 
        2  2823 1 1  13 LYS H    H  -2.498 -14.600 12.782 1.00 . A A .  37 LYS H    1 1 
        2  2824 1 1  13 LYS HA   H  -3.218 -14.211 15.458 1.00 . A A .  37 LYS HA   1 1 
        2  2825 1 1  13 LYS HB2  H  -4.520 -13.730 12.820 1.00 . A A .  37 LYS HB2  1 1 
        2  2826 1 1  13 LYS HB3  H  -5.540 -13.636 14.250 1.00 . A A .  37 LYS HB3  1 1 
        2  2827 1 1  13 LYS HD2  H  -5.461 -11.445 12.824 1.00 . A A .  37 LYS HD2  1 1 
        2  2828 1 1  13 LYS HD3  H  -4.454 -10.190 13.540 1.00 . A A .  37 LYS HD3  1 1 
        2  2829 1 1  13 LYS HE2  H  -2.635 -10.664 12.122 1.00 . A A .  37 LYS HE2  1 1 
        2  2830 1 1  13 LYS HE3  H  -3.239 -12.269 11.770 1.00 . A A .  37 LYS HE3  1 1 
        2  2831 1 1  13 LYS HG2  H  -4.335 -11.852 15.161 1.00 . A A .  37 LYS HG2  1 1 
        2  2832 1 1  13 LYS HG3  H  -2.900 -12.197 14.199 1.00 . A A .  37 LYS HG3  1 1 
        2  2833 1 1  13 LYS HZ1  H  -5.215 -10.528 10.952 1.00 . A A .  37 LYS HZ1  1 1 
        2  2834 1 1  13 LYS HZ2  H  -4.186 -11.444  9.959 1.00 . A A .  37 LYS HZ2  1 1 
        2  2835 1 1  13 LYS HZ3  H  -3.762  -9.857 10.394 1.00 . A A .  37 LYS HZ3  1 1 
        2  2836 1 1  13 LYS N    N  -2.584 -15.035 13.657 1.00 . A A .  37 LYS N    1 1 
        2  2837 1 1  13 LYS NZ   N  -4.224 -10.731 10.717 1.00 . A A .  37 LYS NZ   1 1 
        2  2838 1 1  13 LYS O    O  -4.821 -16.030 16.117 1.00 . A A .  37 LYS O    1 1 
        2  2839 1 1  14 ILE C    C  -4.985 -18.791 15.051 1.00 . A A .  38 ILE C    1 1 
        2  2840 1 1  14 ILE CA   C  -5.741 -17.775 14.198 1.00 . A A .  38 ILE CA   1 1 
        2  2841 1 1  14 ILE CB   C  -6.147 -18.419 12.873 1.00 . A A .  38 ILE CB   1 1 
        2  2842 1 1  14 ILE CD1  C  -7.266 -17.982 10.683 1.00 . A A .  38 ILE CD1  1 1 
        2  2843 1 1  14 ILE CG1  C  -7.075 -17.470 12.111 1.00 . A A .  38 ILE CG1  1 1 
        2  2844 1 1  14 ILE CG2  C  -6.886 -19.729 13.148 1.00 . A A .  38 ILE CG2  1 1 
        2  2845 1 1  14 ILE H    H  -4.639 -16.394 13.030 1.00 . A A .  38 ILE H    1 1 
        2  2846 1 1  14 ILE HA   H  -6.632 -17.468 14.725 1.00 . A A .  38 ILE HA   1 1 
        2  2847 1 1  14 ILE HB   H  -5.265 -18.617 12.282 1.00 . A A .  38 ILE HB   1 1 
        2  2848 1 1  14 ILE HD11 H  -6.311 -18.011 10.180 1.00 . A A .  38 ILE HD11 1 1 
        2  2849 1 1  14 ILE HD12 H  -7.933 -17.321 10.150 1.00 . A A .  38 ILE HD12 1 1 
        2  2850 1 1  14 ILE HD13 H  -7.689 -18.975 10.710 1.00 . A A .  38 ILE HD13 1 1 
        2  2851 1 1  14 ILE HG12 H  -8.032 -17.424 12.611 1.00 . A A .  38 ILE HG12 1 1 
        2  2852 1 1  14 ILE HG13 H  -6.635 -16.484 12.082 1.00 . A A .  38 ILE HG13 1 1 
        2  2853 1 1  14 ILE HG21 H  -7.262 -20.133 12.219 1.00 . A A .  38 ILE HG21 1 1 
        2  2854 1 1  14 ILE HG22 H  -7.711 -19.544 13.819 1.00 . A A .  38 ILE HG22 1 1 
        2  2855 1 1  14 ILE HG23 H  -6.209 -20.436 13.598 1.00 . A A .  38 ILE HG23 1 1 
        2  2856 1 1  14 ILE N    N  -4.910 -16.606 13.947 1.00 . A A .  38 ILE N    1 1 
        2  2857 1 1  14 ILE O    O  -5.537 -19.359 15.993 1.00 . A A .  38 ILE O    1 1 
        2  2858 1 1  15 LYS C    C  -2.771 -19.528 16.913 1.00 . A A .  39 LYS C    1 1 
        2  2859 1 1  15 LYS CA   C  -2.895 -19.957 15.457 1.00 . A A .  39 LYS CA   1 1 
        2  2860 1 1  15 LYS CB   C  -1.505 -20.044 14.820 1.00 . A A .  39 LYS CB   1 1 
        2  2861 1 1  15 LYS CD   C  -0.237 -20.778 12.792 1.00 . A A .  39 LYS CD   1 1 
        2  2862 1 1  15 LYS CE   C  -0.269 -21.702 11.573 1.00 . A A .  39 LYS CE   1 1 
        2  2863 1 1  15 LYS CG   C  -1.588 -20.830 13.509 1.00 . A A .  39 LYS CG   1 1 
        2  2864 1 1  15 LYS H    H  -3.331 -18.526 13.957 1.00 . A A .  39 LYS H    1 1 
        2  2865 1 1  15 LYS HA   H  -3.358 -20.932 15.417 1.00 . A A .  39 LYS HA   1 1 
        2  2866 1 1  15 LYS HB2  H  -1.136 -19.049 14.622 1.00 . A A .  39 LYS HB2  1 1 
        2  2867 1 1  15 LYS HB3  H  -0.832 -20.550 15.496 1.00 . A A .  39 LYS HB3  1 1 
        2  2868 1 1  15 LYS HD2  H  -0.045 -19.764 12.469 1.00 . A A .  39 LYS HD2  1 1 
        2  2869 1 1  15 LYS HD3  H   0.544 -21.094 13.463 1.00 . A A .  39 LYS HD3  1 1 
        2  2870 1 1  15 LYS HE2  H  -0.434 -22.719 11.900 1.00 . A A .  39 LYS HE2  1 1 
        2  2871 1 1  15 LYS HE3  H  -1.067 -21.404 10.911 1.00 . A A .  39 LYS HE3  1 1 
        2  2872 1 1  15 LYS HG2  H  -1.840 -21.858 13.724 1.00 . A A .  39 LYS HG2  1 1 
        2  2873 1 1  15 LYS HG3  H  -2.348 -20.398 12.876 1.00 . A A .  39 LYS HG3  1 1 
        2  2874 1 1  15 LYS HZ1  H   0.927 -22.001  9.895 1.00 . A A .  39 LYS HZ1  1 1 
        2  2875 1 1  15 LYS HZ2  H   1.749 -22.174 11.372 1.00 . A A .  39 LYS HZ2  1 1 
        2  2876 1 1  15 LYS HZ3  H   1.338 -20.627 10.801 1.00 . A A .  39 LYS HZ3  1 1 
        2  2877 1 1  15 LYS N    N  -3.719 -19.010 14.716 1.00 . A A .  39 LYS N    1 1 
        2  2878 1 1  15 LYS NZ   N   1.035 -21.620 10.856 1.00 . A A .  39 LYS NZ   1 1 
        2  2879 1 1  15 LYS O    O  -2.813 -20.360 17.820 1.00 . A A .  39 LYS O    1 1 
        2  2880 1 1  16 LEU C    C  -3.789 -17.883 19.265 1.00 . A A .  40 LEU C    1 1 
        2  2881 1 1  16 LEU CA   C  -2.487 -17.707 18.487 1.00 . A A .  40 LEU CA   1 1 
        2  2882 1 1  16 LEU CB   C  -2.119 -16.222 18.438 1.00 . A A .  40 LEU CB   1 1 
        2  2883 1 1  16 LEU CD1  C  -0.970 -16.476 20.646 1.00 . A A .  40 LEU CD1  1 1 
        2  2884 1 1  16 LEU CD2  C  -1.584 -14.203 19.809 1.00 . A A .  40 LEU CD2  1 1 
        2  2885 1 1  16 LEU CG   C  -2.010 -15.671 19.862 1.00 . A A .  40 LEU CG   1 1 
        2  2886 1 1  16 LEU H    H  -2.588 -17.610 16.371 1.00 . A A .  40 LEU H    1 1 
        2  2887 1 1  16 LEU HA   H  -1.701 -18.245 18.992 1.00 . A A .  40 LEU HA   1 1 
        2  2888 1 1  16 LEU HB2  H  -1.172 -16.104 17.932 1.00 . A A .  40 LEU HB2  1 1 
        2  2889 1 1  16 LEU HB3  H  -2.883 -15.679 17.902 1.00 . A A .  40 LEU HB3  1 1 
        2  2890 1 1  16 LEU HD11 H  -1.441 -17.347 21.079 1.00 . A A .  40 LEU HD11 1 1 
        2  2891 1 1  16 LEU HD12 H  -0.554 -15.863 21.432 1.00 . A A .  40 LEU HD12 1 1 
        2  2892 1 1  16 LEU HD13 H  -0.180 -16.790 19.979 1.00 . A A .  40 LEU HD13 1 1 
        2  2893 1 1  16 LEU HD21 H  -0.874 -14.063 19.008 1.00 . A A .  40 LEU HD21 1 1 
        2  2894 1 1  16 LEU HD22 H  -1.128 -13.926 20.747 1.00 . A A .  40 LEU HD22 1 1 
        2  2895 1 1  16 LEU HD23 H  -2.452 -13.583 19.634 1.00 . A A .  40 LEU HD23 1 1 
        2  2896 1 1  16 LEU HG   H  -2.969 -15.750 20.354 1.00 . A A .  40 LEU HG   1 1 
        2  2897 1 1  16 LEU N    N  -2.614 -18.227 17.131 1.00 . A A .  40 LEU N    1 1 
        2  2898 1 1  16 LEU O    O  -3.789 -18.364 20.398 1.00 . A A .  40 LEU O    1 1 
        2  2899 1 1  17 MET C    C  -6.578 -19.064 19.459 1.00 . A A .  41 MET C    1 1 
        2  2900 1 1  17 MET CA   C  -6.200 -17.600 19.280 1.00 . A A .  41 MET CA   1 1 
        2  2901 1 1  17 MET CB   C  -7.256 -16.884 18.438 1.00 . A A .  41 MET CB   1 1 
        2  2902 1 1  17 MET CE   C  -9.315 -15.204 20.231 1.00 . A A .  41 MET CE   1 1 
        2  2903 1 1  17 MET CG   C  -7.127 -15.370 18.623 1.00 . A A .  41 MET CG   1 1 
        2  2904 1 1  17 MET H    H  -4.831 -17.113 17.743 1.00 . A A .  41 MET H    1 1 
        2  2905 1 1  17 MET HA   H  -6.156 -17.135 20.251 1.00 . A A .  41 MET HA   1 1 
        2  2906 1 1  17 MET HB2  H  -7.122 -17.135 17.396 1.00 . A A .  41 MET HB2  1 1 
        2  2907 1 1  17 MET HB3  H  -8.233 -17.196 18.760 1.00 . A A .  41 MET HB3  1 1 
        2  2908 1 1  17 MET HE1  H  -9.671 -14.912 19.253 1.00 . A A .  41 MET HE1  1 1 
        2  2909 1 1  17 MET HE2  H  -9.816 -14.616 20.983 1.00 . A A .  41 MET HE2  1 1 
        2  2910 1 1  17 MET HE3  H  -9.525 -16.252 20.399 1.00 . A A .  41 MET HE3  1 1 
        2  2911 1 1  17 MET HG2  H  -6.114 -15.067 18.404 1.00 . A A .  41 MET HG2  1 1 
        2  2912 1 1  17 MET HG3  H  -7.805 -14.866 17.950 1.00 . A A .  41 MET HG3  1 1 
        2  2913 1 1  17 MET N    N  -4.894 -17.489 18.645 1.00 . A A .  41 MET N    1 1 
        2  2914 1 1  17 MET O    O  -7.286 -19.424 20.399 1.00 . A A .  41 MET O    1 1 
        2  2915 1 1  17 MET SD   S  -7.530 -14.926 20.332 1.00 . A A .  41 MET SD   1 1 
        2  2916 1 1  18 ARG C    C  -5.795 -21.947 19.857 1.00 . A A .  42 ARG C    1 1 
        2  2917 1 1  18 ARG CA   C  -6.409 -21.325 18.610 1.00 . A A .  42 ARG CA   1 1 
        2  2918 1 1  18 ARG CB   C  -5.879 -22.042 17.357 1.00 . A A .  42 ARG CB   1 1 
        2  2919 1 1  18 ARG CD   C  -6.676 -23.243 15.322 1.00 . A A .  42 ARG CD   1 1 
        2  2920 1 1  18 ARG CG   C  -6.957 -22.081 16.266 1.00 . A A .  42 ARG CG   1 1 
        2  2921 1 1  18 ARG CZ   C  -5.284 -22.761 13.379 1.00 . A A .  42 ARG CZ   1 1 
        2  2922 1 1  18 ARG H    H  -5.553 -19.558 17.815 1.00 . A A .  42 ARG H    1 1 
        2  2923 1 1  18 ARG HA   H  -7.476 -21.447 18.666 1.00 . A A .  42 ARG HA   1 1 
        2  2924 1 1  18 ARG HB2  H  -5.020 -21.503 16.982 1.00 . A A .  42 ARG HB2  1 1 
        2  2925 1 1  18 ARG HB3  H  -5.585 -23.051 17.608 1.00 . A A .  42 ARG HB3  1 1 
        2  2926 1 1  18 ARG HD2  H  -6.672 -24.161 15.891 1.00 . A A .  42 ARG HD2  1 1 
        2  2927 1 1  18 ARG HD3  H  -7.458 -23.290 14.584 1.00 . A A .  42 ARG HD3  1 1 
        2  2928 1 1  18 ARG HE   H  -4.560 -23.206 15.189 1.00 . A A .  42 ARG HE   1 1 
        2  2929 1 1  18 ARG HG2  H  -7.933 -22.215 16.709 1.00 . A A .  42 ARG HG2  1 1 
        2  2930 1 1  18 ARG HG3  H  -6.937 -21.158 15.706 1.00 . A A .  42 ARG HG3  1 1 
        2  2931 1 1  18 ARG HH11 H  -3.284 -22.758 13.373 1.00 . A A .  42 ARG HH11 1 1 
        2  2932 1 1  18 ARG HH12 H  -4.036 -22.382 11.859 1.00 . A A .  42 ARG HH12 1 1 
        2  2933 1 1  18 ARG HH21 H  -7.264 -22.691 13.084 1.00 . A A .  42 ARG HH21 1 1 
        2  2934 1 1  18 ARG HH22 H  -6.287 -22.348 11.700 1.00 . A A .  42 ARG HH22 1 1 
        2  2935 1 1  18 ARG N    N  -6.108 -19.902 18.546 1.00 . A A .  42 ARG N    1 1 
        2  2936 1 1  18 ARG NE   N  -5.380 -23.079 14.666 1.00 . A A .  42 ARG NE   1 1 
        2  2937 1 1  18 ARG NH1  N  -4.109 -22.623 12.827 1.00 . A A .  42 ARG NH1  1 1 
        2  2938 1 1  18 ARG NH2  N  -6.364 -22.587 12.668 1.00 . A A .  42 ARG NH2  1 1 
        2  2939 1 1  18 ARG O    O  -6.191 -23.033 20.278 1.00 . A A .  42 ARG O    1 1 
        2  2940 1 1  19 LEU C    C  -4.825 -21.170 22.890 1.00 . A A .  43 LEU C    1 1 
        2  2941 1 1  19 LEU CA   C  -4.171 -21.749 21.643 1.00 . A A .  43 LEU CA   1 1 
        2  2942 1 1  19 LEU CB   C  -2.690 -21.380 21.617 1.00 . A A .  43 LEU CB   1 1 
        2  2943 1 1  19 LEU CD1  C  -0.528 -21.708 20.420 1.00 . A A .  43 LEU CD1  1 1 
        2  2944 1 1  19 LEU CD2  C  -2.062 -23.656 20.771 1.00 . A A .  43 LEU CD2  1 1 
        2  2945 1 1  19 LEU CG   C  -1.990 -22.147 20.494 1.00 . A A .  43 LEU CG   1 1 
        2  2946 1 1  19 LEU H    H  -4.555 -20.395 20.060 1.00 . A A .  43 LEU H    1 1 
        2  2947 1 1  19 LEU HA   H  -4.263 -22.823 21.675 1.00 . A A .  43 LEU HA   1 1 
        2  2948 1 1  19 LEU HB2  H  -2.587 -20.317 21.446 1.00 . A A .  43 LEU HB2  1 1 
        2  2949 1 1  19 LEU HB3  H  -2.237 -21.637 22.562 1.00 . A A .  43 LEU HB3  1 1 
        2  2950 1 1  19 LEU HD11 H  -0.448 -20.815 19.818 1.00 . A A .  43 LEU HD11 1 1 
        2  2951 1 1  19 LEU HD12 H   0.058 -22.496 19.978 1.00 . A A .  43 LEU HD12 1 1 
        2  2952 1 1  19 LEU HD13 H  -0.161 -21.505 21.415 1.00 . A A .  43 LEU HD13 1 1 
        2  2953 1 1  19 LEU HD21 H  -2.110 -23.828 21.836 1.00 . A A .  43 LEU HD21 1 1 
        2  2954 1 1  19 LEU HD22 H  -1.185 -24.143 20.368 1.00 . A A .  43 LEU HD22 1 1 
        2  2955 1 1  19 LEU HD23 H  -2.945 -24.065 20.302 1.00 . A A .  43 LEU HD23 1 1 
        2  2956 1 1  19 LEU HG   H  -2.477 -21.928 19.553 1.00 . A A .  43 LEU HG   1 1 
        2  2957 1 1  19 LEU N    N  -4.828 -21.255 20.440 1.00 . A A .  43 LEU N    1 1 
        2  2958 1 1  19 LEU O    O  -4.956 -21.851 23.907 1.00 . A A .  43 LEU O    1 1 
        2  2959 1 1  20 VAL C    C  -7.172 -19.939 24.299 1.00 . A A .  44 VAL C    1 1 
        2  2960 1 1  20 VAL CA   C  -5.858 -19.247 23.945 1.00 . A A .  44 VAL CA   1 1 
        2  2961 1 1  20 VAL CB   C  -6.122 -17.776 23.611 1.00 . A A .  44 VAL CB   1 1 
        2  2962 1 1  20 VAL CG1  C  -6.739 -17.057 24.822 1.00 . A A .  44 VAL CG1  1 1 
        2  2963 1 1  20 VAL CG2  C  -4.804 -17.095 23.229 1.00 . A A .  44 VAL CG2  1 1 
        2  2964 1 1  20 VAL H    H  -5.093 -19.412 21.975 1.00 . A A .  44 VAL H    1 1 
        2  2965 1 1  20 VAL HA   H  -5.193 -19.299 24.792 1.00 . A A .  44 VAL HA   1 1 
        2  2966 1 1  20 VAL HB   H  -6.809 -17.721 22.777 1.00 . A A .  44 VAL HB   1 1 
        2  2967 1 1  20 VAL HG11 H  -5.957 -16.589 25.403 1.00 . A A .  44 VAL HG11 1 1 
        2  2968 1 1  20 VAL HG12 H  -7.269 -17.764 25.444 1.00 . A A .  44 VAL HG12 1 1 
        2  2969 1 1  20 VAL HG13 H  -7.425 -16.300 24.476 1.00 . A A .  44 VAL HG13 1 1 
        2  2970 1 1  20 VAL HG21 H  -5.013 -16.191 22.676 1.00 . A A .  44 VAL HG21 1 1 
        2  2971 1 1  20 VAL HG22 H  -4.213 -17.763 22.619 1.00 . A A .  44 VAL HG22 1 1 
        2  2972 1 1  20 VAL HG23 H  -4.255 -16.847 24.126 1.00 . A A .  44 VAL HG23 1 1 
        2  2973 1 1  20 VAL N    N  -5.227 -19.908 22.809 1.00 . A A .  44 VAL N    1 1 
        2  2974 1 1  20 VAL O    O  -7.446 -20.209 25.469 1.00 . A A .  44 VAL O    1 1 
        2  2975 1 1  21 VAL C    C  -9.052 -22.283 24.046 1.00 . A A .  45 VAL C    1 1 
        2  2976 1 1  21 VAL CA   C  -9.260 -20.877 23.496 1.00 . A A .  45 VAL CA   1 1 
        2  2977 1 1  21 VAL CB   C -10.045 -20.941 22.188 1.00 . A A .  45 VAL CB   1 1 
        2  2978 1 1  21 VAL CG1  C -11.269 -21.839 22.369 1.00 . A A .  45 VAL CG1  1 1 
        2  2979 1 1  21 VAL CG2  C -10.505 -19.531 21.804 1.00 . A A .  45 VAL CG2  1 1 
        2  2980 1 1  21 VAL H    H  -7.706 -19.981 22.373 1.00 . A A .  45 VAL H    1 1 
        2  2981 1 1  21 VAL HA   H  -9.828 -20.304 24.211 1.00 . A A .  45 VAL HA   1 1 
        2  2982 1 1  21 VAL HB   H  -9.415 -21.343 21.408 1.00 . A A .  45 VAL HB   1 1 
        2  2983 1 1  21 VAL HG11 H -11.905 -21.748 21.504 1.00 . A A .  45 VAL HG11 1 1 
        2  2984 1 1  21 VAL HG12 H -11.814 -21.535 23.251 1.00 . A A .  45 VAL HG12 1 1 
        2  2985 1 1  21 VAL HG13 H -10.953 -22.866 22.476 1.00 . A A .  45 VAL HG13 1 1 
        2  2986 1 1  21 VAL HG21 H  -9.648 -18.935 21.527 1.00 . A A .  45 VAL HG21 1 1 
        2  2987 1 1  21 VAL HG22 H -11.005 -19.073 22.645 1.00 . A A .  45 VAL HG22 1 1 
        2  2988 1 1  21 VAL HG23 H -11.187 -19.590 20.969 1.00 . A A .  45 VAL HG23 1 1 
        2  2989 1 1  21 VAL N    N  -7.978 -20.220 23.284 1.00 . A A .  45 VAL N    1 1 
        2  2990 1 1  21 VAL O    O  -9.771 -22.725 24.938 1.00 . A A .  45 VAL O    1 1 
        2  2991 1 1  22 ARG C    C  -7.277 -24.348 25.372 1.00 . A A .  46 ARG C    1 1 
        2  2992 1 1  22 ARG CA   C  -7.778 -24.342 23.932 1.00 . A A .  46 ARG CA   1 1 
        2  2993 1 1  22 ARG CB   C  -6.722 -24.970 23.019 1.00 . A A .  46 ARG CB   1 1 
        2  2994 1 1  22 ARG CD   C  -7.837 -27.012 22.099 1.00 . A A .  46 ARG CD   1 1 
        2  2995 1 1  22 ARG CG   C  -6.807 -26.497 23.108 1.00 . A A .  46 ARG CG   1 1 
        2  2996 1 1  22 ARG CZ   C  -8.709 -29.147 21.342 1.00 . A A .  46 ARG CZ   1 1 
        2  2997 1 1  22 ARG H    H  -7.533 -22.580 22.783 1.00 . A A .  46 ARG H    1 1 
        2  2998 1 1  22 ARG HA   H  -8.681 -24.928 23.876 1.00 . A A .  46 ARG HA   1 1 
        2  2999 1 1  22 ARG HB2  H  -6.897 -24.656 22.000 1.00 . A A .  46 ARG HB2  1 1 
        2  3000 1 1  22 ARG HB3  H  -5.740 -24.648 23.331 1.00 . A A .  46 ARG HB3  1 1 
        2  3001 1 1  22 ARG HD2  H  -8.795 -26.557 22.298 1.00 . A A .  46 ARG HD2  1 1 
        2  3002 1 1  22 ARG HD3  H  -7.519 -26.749 21.100 1.00 . A A .  46 ARG HD3  1 1 
        2  3003 1 1  22 ARG HE   H  -7.492 -28.935 22.918 1.00 . A A .  46 ARG HE   1 1 
        2  3004 1 1  22 ARG HG2  H  -5.840 -26.925 22.886 1.00 . A A .  46 ARG HG2  1 1 
        2  3005 1 1  22 ARG HG3  H  -7.109 -26.785 24.104 1.00 . A A .  46 ARG HG3  1 1 
        2  3006 1 1  22 ARG HH11 H  -8.322 -30.920 22.187 1.00 . A A .  46 ARG HH11 1 1 
        2  3007 1 1  22 ARG HH12 H  -9.367 -30.960 20.807 1.00 . A A .  46 ARG HH12 1 1 
        2  3008 1 1  22 ARG HH21 H  -9.267 -27.531 20.299 1.00 . A A .  46 ARG HH21 1 1 
        2  3009 1 1  22 ARG HH22 H  -9.902 -29.041 19.738 1.00 . A A .  46 ARG HH22 1 1 
        2  3010 1 1  22 ARG N    N  -8.070 -22.983 23.496 1.00 . A A .  46 ARG N    1 1 
        2  3011 1 1  22 ARG NE   N  -7.964 -28.460 22.202 1.00 . A A .  46 ARG NE   1 1 
        2  3012 1 1  22 ARG NH1  N  -8.807 -30.443 21.454 1.00 . A A .  46 ARG NH1  1 1 
        2  3013 1 1  22 ARG NH2  N  -9.342 -28.525 20.385 1.00 . A A .  46 ARG NH2  1 1 
        2  3014 1 1  22 ARG O    O  -7.220 -25.397 26.014 1.00 . A A .  46 ARG O    1 1 
        2  3015 1 1  23 HIS C    C  -7.159 -21.956 27.993 1.00 . A A .  47 HIS C    1 1 
        2  3016 1 1  23 HIS CA   C  -6.409 -23.052 27.241 1.00 . A A .  47 HIS CA   1 1 
        2  3017 1 1  23 HIS CB   C  -4.915 -22.732 27.220 1.00 . A A .  47 HIS CB   1 1 
        2  3018 1 1  23 HIS CD2  C  -3.737 -25.076 27.031 1.00 . A A .  47 HIS CD2  1 1 
        2  3019 1 1  23 HIS CE1  C  -3.142 -24.962 24.951 1.00 . A A .  47 HIS CE1  1 1 
        2  3020 1 1  23 HIS CG   C  -4.169 -23.861 26.560 1.00 . A A .  47 HIS CG   1 1 
        2  3021 1 1  23 HIS H    H  -6.974 -22.371 25.312 1.00 . A A .  47 HIS H    1 1 
        2  3022 1 1  23 HIS HA   H  -6.557 -23.990 27.756 1.00 . A A .  47 HIS HA   1 1 
        2  3023 1 1  23 HIS HB2  H  -4.749 -21.819 26.667 1.00 . A A .  47 HIS HB2  1 1 
        2  3024 1 1  23 HIS HB3  H  -4.560 -22.609 28.231 1.00 . A A .  47 HIS HB3  1 1 
        2  3025 1 1  23 HIS HD2  H  -3.881 -25.441 28.037 1.00 . A A .  47 HIS HD2  1 1 
        2  3026 1 1  23 HIS HE1  H  -2.726 -25.204 23.984 1.00 . A A .  47 HIS HE1  1 1 
        2  3027 1 1  23 HIS N    N  -6.909 -23.172 25.872 1.00 . A A .  47 HIS N    1 1 
        2  3028 1 1  23 HIS ND1  N  -3.779 -23.810 25.232 1.00 . A A .  47 HIS ND1  1 1 
        2  3029 1 1  23 HIS NE2  N  -3.089 -25.770 26.013 1.00 . A A .  47 HIS NE2  1 1 
        2  3030 1 1  23 HIS O    O  -6.614 -21.325 28.896 1.00 . A A .  47 HIS O    1 1 
        2  3031 1 1  24 LYS C    C  -9.602 -21.134 29.671 1.00 . A A .  48 LYS C    1 1 
        2  3032 1 1  24 LYS CA   C  -9.235 -20.715 28.250 1.00 . A A .  48 LYS CA   1 1 
        2  3033 1 1  24 LYS CB   C -10.505 -20.500 27.415 1.00 . A A .  48 LYS CB   1 1 
        2  3034 1 1  24 LYS CD   C -12.555 -21.537 26.502 1.00 . A A .  48 LYS CD   1 1 
        2  3035 1 1  24 LYS CE   C -13.378 -22.820 26.439 1.00 . A A .  48 LYS CE   1 1 
        2  3036 1 1  24 LYS CG   C -11.322 -21.771 27.375 1.00 . A A .  48 LYS CG   1 1 
        2  3037 1 1  24 LYS H    H  -8.793 -22.270 26.886 1.00 . A A .  48 LYS H    1 1 
        2  3038 1 1  24 LYS HA   H  -8.680 -19.788 28.291 1.00 . A A .  48 LYS HA   1 1 
        2  3039 1 1  24 LYS HB2  H -11.107 -19.733 27.841 1.00 . A A .  48 LYS HB2  1 1 
        2  3040 1 1  24 LYS HB3  H -10.232 -20.224 26.410 1.00 . A A .  48 LYS HB3  1 1 
        2  3041 1 1  24 LYS HD2  H -13.153 -20.743 26.929 1.00 . A A .  48 LYS HD2  1 1 
        2  3042 1 1  24 LYS HD3  H -12.246 -21.257 25.505 1.00 . A A .  48 LYS HD3  1 1 
        2  3043 1 1  24 LYS HE2  H -12.777 -23.608 26.009 1.00 . A A .  48 LYS HE2  1 1 
        2  3044 1 1  24 LYS HE3  H -13.681 -23.102 27.436 1.00 . A A .  48 LYS HE3  1 1 
        2  3045 1 1  24 LYS HG2  H -10.727 -22.574 26.969 1.00 . A A .  48 LYS HG2  1 1 
        2  3046 1 1  24 LYS HG3  H -11.636 -22.020 28.375 1.00 . A A .  48 LYS HG3  1 1 
        2  3047 1 1  24 LYS HZ1  H -15.435 -22.624 26.191 1.00 . A A .  48 LYS HZ1  1 1 
        2  3048 1 1  24 LYS HZ2  H -14.642 -23.344 24.872 1.00 . A A .  48 LYS HZ2  1 1 
        2  3049 1 1  24 LYS HZ3  H -14.517 -21.669 25.132 1.00 . A A .  48 LYS HZ3  1 1 
        2  3050 1 1  24 LYS N    N  -8.412 -21.735 27.612 1.00 . A A .  48 LYS N    1 1 
        2  3051 1 1  24 LYS NZ   N -14.584 -22.598 25.595 1.00 . A A .  48 LYS NZ   1 1 
        2  3052 1 1  24 LYS O    O  -9.789 -20.292 30.550 1.00 . A A .  48 LYS O    1 1 
        2  3053 1 1  25 HIS C    C  -8.800 -23.496 31.913 1.00 . A A .  49 HIS C    1 1 
        2  3054 1 1  25 HIS CA   C -10.042 -22.966 31.207 1.00 . A A .  49 HIS CA   1 1 
        2  3055 1 1  25 HIS CB   C -11.071 -24.092 31.068 1.00 . A A .  49 HIS CB   1 1 
        2  3056 1 1  25 HIS CD2  C -13.340 -23.065 31.902 1.00 . A A .  49 HIS CD2  1 1 
        2  3057 1 1  25 HIS CE1  C -14.284 -22.771 29.974 1.00 . A A .  49 HIS CE1  1 1 
        2  3058 1 1  25 HIS CG   C -12.451 -23.505 30.952 1.00 . A A .  49 HIS CG   1 1 
        2  3059 1 1  25 HIS H    H  -9.534 -23.064 29.151 1.00 . A A .  49 HIS H    1 1 
        2  3060 1 1  25 HIS HA   H -10.471 -22.174 31.804 1.00 . A A .  49 HIS HA   1 1 
        2  3061 1 1  25 HIS HB2  H -10.851 -24.670 30.182 1.00 . A A .  49 HIS HB2  1 1 
        2  3062 1 1  25 HIS HB3  H -11.024 -24.734 31.935 1.00 . A A .  49 HIS HB3  1 1 
        2  3063 1 1  25 HIS HD2  H -13.168 -23.076 32.968 1.00 . A A .  49 HIS HD2  1 1 
        2  3064 1 1  25 HIS HE1  H -14.997 -22.509 29.205 1.00 . A A .  49 HIS HE1  1 1 
        2  3065 1 1  25 HIS N    N  -9.699 -22.441 29.889 1.00 . A A .  49 HIS N    1 1 
        2  3066 1 1  25 HIS ND1  N -13.075 -23.308 29.730 1.00 . A A .  49 HIS ND1  1 1 
        2  3067 1 1  25 HIS NE2  N -14.497 -22.602 31.281 1.00 . A A .  49 HIS NE2  1 1 
        2  3068 1 1  25 HIS O    O  -8.367 -24.622 31.670 1.00 . A A .  49 HIS O    1 1 
        2  3069 1 1  26 GLU C    C  -7.006 -22.372 34.889 1.00 . A A .  50 GLU C    1 1 
        2  3070 1 1  26 GLU CA   C  -7.043 -23.062 33.533 1.00 . A A .  50 GLU CA   1 1 
        2  3071 1 1  26 GLU CB   C  -5.783 -22.705 32.742 1.00 . A A .  50 GLU CB   1 1 
        2  3072 1 1  26 GLU CD   C  -4.349 -23.348 30.797 1.00 . A A .  50 GLU CD   1 1 
        2  3073 1 1  26 GLU CG   C  -5.621 -23.674 31.570 1.00 . A A .  50 GLU CG   1 1 
        2  3074 1 1  26 GLU H    H  -8.629 -21.790 32.942 1.00 . A A .  50 GLU H    1 1 
        2  3075 1 1  26 GLU HA   H  -7.062 -24.131 33.687 1.00 . A A .  50 GLU HA   1 1 
        2  3076 1 1  26 GLU HB2  H  -5.873 -21.697 32.363 1.00 . A A .  50 GLU HB2  1 1 
        2  3077 1 1  26 GLU HB3  H  -4.920 -22.773 33.386 1.00 . A A .  50 GLU HB3  1 1 
        2  3078 1 1  26 GLU HG2  H  -5.565 -24.686 31.945 1.00 . A A .  50 GLU HG2  1 1 
        2  3079 1 1  26 GLU HG3  H  -6.471 -23.583 30.911 1.00 . A A .  50 GLU HG3  1 1 
        2  3080 1 1  26 GLU N    N  -8.235 -22.675 32.790 1.00 . A A .  50 GLU N    1 1 
        2  3081 1 1  26 GLU O    O  -7.884 -21.572 35.213 1.00 . A A .  50 GLU O    1 1 
        2  3082 1 1  26 GLU OE1  O  -3.708 -22.366 31.135 1.00 . A A .  50 GLU OE1  1 1 
        2  3083 1 1  26 GLU OE2  O  -4.031 -24.089 29.881 1.00 . A A .  50 GLU OE2  1 1 
        2  3084 1 1  27 LEU C    C  -4.543 -21.302 37.098 1.00 . A A .  51 LEU C    1 1 
        2  3085 1 1  27 LEU CA   C  -5.841 -22.093 37.006 1.00 . A A .  51 LEU CA   1 1 
        2  3086 1 1  27 LEU CB   C  -5.848 -23.188 38.076 1.00 . A A .  51 LEU CB   1 1 
        2  3087 1 1  27 LEU CD1  C  -6.797 -21.544 39.709 1.00 . A A .  51 LEU CD1  1 1 
        2  3088 1 1  27 LEU CD2  C  -5.724 -23.647 40.529 1.00 . A A .  51 LEU CD2  1 1 
        2  3089 1 1  27 LEU CG   C  -5.674 -22.554 39.460 1.00 . A A .  51 LEU CG   1 1 
        2  3090 1 1  27 LEU H    H  -5.317 -23.333 35.367 1.00 . A A .  51 LEU H    1 1 
        2  3091 1 1  27 LEU HA   H  -6.671 -21.425 37.185 1.00 . A A .  51 LEU HA   1 1 
        2  3092 1 1  27 LEU HB2  H  -6.788 -23.719 38.039 1.00 . A A .  51 LEU HB2  1 1 
        2  3093 1 1  27 LEU HB3  H  -5.037 -23.876 37.892 1.00 . A A .  51 LEU HB3  1 1 
        2  3094 1 1  27 LEU HD11 H  -6.970 -21.448 40.771 1.00 . A A .  51 LEU HD11 1 1 
        2  3095 1 1  27 LEU HD12 H  -7.702 -21.885 39.227 1.00 . A A .  51 LEU HD12 1 1 
        2  3096 1 1  27 LEU HD13 H  -6.514 -20.584 39.302 1.00 . A A .  51 LEU HD13 1 1 
        2  3097 1 1  27 LEU HD21 H  -6.715 -24.075 40.559 1.00 . A A .  51 LEU HD21 1 1 
        2  3098 1 1  27 LEU HD22 H  -5.486 -23.219 41.491 1.00 . A A .  51 LEU HD22 1 1 
        2  3099 1 1  27 LEU HD23 H  -5.006 -24.418 40.290 1.00 . A A .  51 LEU HD23 1 1 
        2  3100 1 1  27 LEU HG   H  -4.720 -22.048 39.507 1.00 . A A .  51 LEU HG   1 1 
        2  3101 1 1  27 LEU N    N  -5.986 -22.688 35.680 1.00 . A A .  51 LEU N    1 1 
        2  3102 1 1  27 LEU O    O  -3.500 -21.743 36.615 1.00 . A A .  51 LEU O    1 1 
        2  3103 1 1  28 VAL C    C  -3.152 -19.030 39.359 1.00 . A A .  52 VAL C    1 1 
        2  3104 1 1  28 VAL CA   C  -3.436 -19.284 37.882 1.00 . A A .  52 VAL CA   1 1 
        2  3105 1 1  28 VAL CB   C  -3.652 -17.947 37.166 1.00 . A A .  52 VAL CB   1 1 
        2  3106 1 1  28 VAL CG1  C  -2.584 -16.937 37.616 1.00 . A A .  52 VAL CG1  1 1 
        2  3107 1 1  28 VAL CG2  C  -3.555 -18.161 35.652 1.00 . A A .  52 VAL CG2  1 1 
        2  3108 1 1  28 VAL H    H  -5.473 -19.835 38.091 1.00 . A A .  52 VAL H    1 1 
        2  3109 1 1  28 VAL HA   H  -2.582 -19.778 37.443 1.00 . A A .  52 VAL HA   1 1 
        2  3110 1 1  28 VAL HB   H  -4.633 -17.565 37.414 1.00 . A A .  52 VAL HB   1 1 
        2  3111 1 1  28 VAL HG11 H  -2.977 -16.340 38.425 1.00 . A A .  52 VAL HG11 1 1 
        2  3112 1 1  28 VAL HG12 H  -2.318 -16.292 36.791 1.00 . A A .  52 VAL HG12 1 1 
        2  3113 1 1  28 VAL HG13 H  -1.704 -17.465 37.957 1.00 . A A .  52 VAL HG13 1 1 
        2  3114 1 1  28 VAL HG21 H  -3.521 -17.203 35.155 1.00 . A A .  52 VAL HG21 1 1 
        2  3115 1 1  28 VAL HG22 H  -4.418 -18.714 35.309 1.00 . A A .  52 VAL HG22 1 1 
        2  3116 1 1  28 VAL HG23 H  -2.657 -18.717 35.423 1.00 . A A .  52 VAL HG23 1 1 
        2  3117 1 1  28 VAL N    N  -4.614 -20.132 37.725 1.00 . A A .  52 VAL N    1 1 
        2  3118 1 1  28 VAL O    O  -4.044 -18.647 40.115 1.00 . A A .  52 VAL O    1 1 
        2  3119 1 1  29 ASP C    C  -0.022 -18.680 41.231 1.00 . A A .  53 ASP C    1 1 
        2  3120 1 1  29 ASP CA   C  -1.503 -19.034 41.144 1.00 . A A .  53 ASP CA   1 1 
        2  3121 1 1  29 ASP CB   C  -1.773 -20.299 41.961 1.00 . A A .  53 ASP CB   1 1 
        2  3122 1 1  29 ASP CG   C  -3.259 -20.405 42.290 1.00 . A A .  53 ASP CG   1 1 
        2  3123 1 1  29 ASP H    H  -1.236 -19.546 39.109 1.00 . A A .  53 ASP H    1 1 
        2  3124 1 1  29 ASP HA   H  -2.082 -18.222 41.556 1.00 . A A .  53 ASP HA   1 1 
        2  3125 1 1  29 ASP HB2  H  -1.470 -21.164 41.390 1.00 . A A .  53 ASP HB2  1 1 
        2  3126 1 1  29 ASP HB3  H  -1.206 -20.260 42.879 1.00 . A A .  53 ASP HB3  1 1 
        2  3127 1 1  29 ASP N    N  -1.902 -19.243 39.758 1.00 . A A .  53 ASP N    1 1 
        2  3128 1 1  29 ASP O    O   0.388 -17.892 42.084 1.00 . A A .  53 ASP O    1 1 
        2  3129 1 1  29 ASP OD1  O  -3.920 -19.379 42.281 1.00 . A A .  53 ASP OD1  1 1 
        2  3130 1 1  29 ASP OD2  O  -3.715 -21.508 42.543 1.00 . A A .  53 ASP OD2  1 1 
        2  3131 1 1  30 ARG C    C   2.500 -17.547 40.054 1.00 . A A .  54 ARG C    1 1 
        2  3132 1 1  30 ARG CA   C   2.211 -19.014 40.349 1.00 . A A .  54 ARG CA   1 1 
        2  3133 1 1  30 ARG CB   C   2.900 -19.888 39.298 1.00 . A A .  54 ARG CB   1 1 
        2  3134 1 1  30 ARG CD   C   3.762 -22.184 38.817 1.00 . A A .  54 ARG CD   1 1 
        2  3135 1 1  30 ARG CG   C   2.889 -21.347 39.755 1.00 . A A .  54 ARG CG   1 1 
        2  3136 1 1  30 ARG CZ   C   2.297 -23.125 37.125 1.00 . A A .  54 ARG CZ   1 1 
        2  3137 1 1  30 ARG H    H   0.399 -19.898 39.698 1.00 . A A .  54 ARG H    1 1 
        2  3138 1 1  30 ARG HA   H   2.612 -19.261 41.321 1.00 . A A .  54 ARG HA   1 1 
        2  3139 1 1  30 ARG HB2  H   2.368 -19.802 38.359 1.00 . A A .  54 ARG HB2  1 1 
        2  3140 1 1  30 ARG HB3  H   3.918 -19.559 39.164 1.00 . A A .  54 ARG HB3  1 1 
        2  3141 1 1  30 ARG HD2  H   4.751 -21.756 38.774 1.00 . A A .  54 ARG HD2  1 1 
        2  3142 1 1  30 ARG HD3  H   3.827 -23.193 39.198 1.00 . A A .  54 ARG HD3  1 1 
        2  3143 1 1  30 ARG HE   H   3.473 -21.535 36.821 1.00 . A A .  54 ARG HE   1 1 
        2  3144 1 1  30 ARG HG2  H   3.277 -21.411 40.762 1.00 . A A .  54 ARG HG2  1 1 
        2  3145 1 1  30 ARG HG3  H   1.878 -21.724 39.734 1.00 . A A .  54 ARG HG3  1 1 
        2  3146 1 1  30 ARG HH11 H   2.093 -22.433 35.257 1.00 . A A .  54 ARG HH11 1 1 
        2  3147 1 1  30 ARG HH12 H   1.126 -23.814 35.654 1.00 . A A .  54 ARG HH12 1 1 
        2  3148 1 1  30 ARG HH21 H   2.295 -24.028 38.912 1.00 . A A .  54 ARG HH21 1 1 
        2  3149 1 1  30 ARG HH22 H   1.241 -24.717 37.723 1.00 . A A .  54 ARG HH22 1 1 
        2  3150 1 1  30 ARG N    N   0.778 -19.274 40.351 1.00 . A A .  54 ARG N    1 1 
        2  3151 1 1  30 ARG NE   N   3.192 -22.208 37.476 1.00 . A A .  54 ARG NE   1 1 
        2  3152 1 1  30 ARG NH1  N   1.800 -23.124 35.918 1.00 . A A .  54 ARG NH1  1 1 
        2  3153 1 1  30 ARG NH2  N   1.915 -24.027 37.987 1.00 . A A .  54 ARG NH2  1 1 
        2  3154 1 1  30 ARG O    O   3.318 -16.918 40.724 1.00 . A A .  54 ARG O    1 1 
        2  3155 1 1  31 LYS C    C   0.719 -15.006 38.149 1.00 . A A .  55 LYS C    1 1 
        2  3156 1 1  31 LYS CA   C   2.021 -15.613 38.664 1.00 . A A .  55 LYS CA   1 1 
        2  3157 1 1  31 LYS CB   C   3.096 -15.512 37.580 1.00 . A A .  55 LYS CB   1 1 
        2  3158 1 1  31 LYS CD   C   5.527 -15.804 37.078 1.00 . A A .  55 LYS CD   1 1 
        2  3159 1 1  31 LYS CE   C   6.885 -16.195 37.664 1.00 . A A .  55 LYS CE   1 1 
        2  3160 1 1  31 LYS CG   C   4.455 -15.904 38.164 1.00 . A A .  55 LYS CG   1 1 
        2  3161 1 1  31 LYS H    H   1.188 -17.558 38.543 1.00 . A A .  55 LYS H    1 1 
        2  3162 1 1  31 LYS HA   H   2.347 -15.057 39.530 1.00 . A A .  55 LYS HA   1 1 
        2  3163 1 1  31 LYS HB2  H   2.847 -16.177 36.766 1.00 . A A .  55 LYS HB2  1 1 
        2  3164 1 1  31 LYS HB3  H   3.142 -14.497 37.214 1.00 . A A .  55 LYS HB3  1 1 
        2  3165 1 1  31 LYS HD2  H   5.279 -16.471 36.265 1.00 . A A .  55 LYS HD2  1 1 
        2  3166 1 1  31 LYS HD3  H   5.574 -14.790 36.710 1.00 . A A .  55 LYS HD3  1 1 
        2  3167 1 1  31 LYS HE2  H   7.137 -15.520 38.469 1.00 . A A .  55 LYS HE2  1 1 
        2  3168 1 1  31 LYS HE3  H   6.836 -17.205 38.044 1.00 . A A .  55 LYS HE3  1 1 
        2  3169 1 1  31 LYS HG2  H   4.703 -15.239 38.978 1.00 . A A .  55 LYS HG2  1 1 
        2  3170 1 1  31 LYS HG3  H   4.413 -16.919 38.528 1.00 . A A .  55 LYS HG3  1 1 
        2  3171 1 1  31 LYS HZ1  H   7.476 -15.905 35.689 1.00 . A A .  55 LYS HZ1  1 1 
        2  3172 1 1  31 LYS HZ2  H   8.432 -17.021 36.542 1.00 . A A .  55 LYS HZ2  1 1 
        2  3173 1 1  31 LYS HZ3  H   8.600 -15.356 36.834 1.00 . A A .  55 LYS HZ3  1 1 
        2  3174 1 1  31 LYS N    N   1.825 -17.008 39.044 1.00 . A A .  55 LYS N    1 1 
        2  3175 1 1  31 LYS NZ   N   7.927 -16.113 36.602 1.00 . A A .  55 LYS NZ   1 1 
        2  3176 1 1  31 LYS O    O  -0.188 -15.722 37.726 1.00 . A A .  55 LYS O    1 1 
        2  3177 1 1  32 THR C    C  -0.770 -13.249 36.220 1.00 . A A .  56 THR C    1 1 
        2  3178 1 1  32 THR CA   C  -0.561 -12.991 37.710 1.00 . A A .  56 THR CA   1 1 
        2  3179 1 1  32 THR CB   C  -0.426 -11.487 37.957 1.00 . A A .  56 THR CB   1 1 
        2  3180 1 1  32 THR CG2  C  -1.653 -10.766 37.398 1.00 . A A .  56 THR CG2  1 1 
        2  3181 1 1  32 THR H    H   1.388 -13.158 38.528 1.00 . A A .  56 THR H    1 1 
        2  3182 1 1  32 THR HA   H  -1.418 -13.359 38.254 1.00 . A A .  56 THR HA   1 1 
        2  3183 1 1  32 THR HB   H   0.459 -11.118 37.464 1.00 . A A .  56 THR HB   1 1 
        2  3184 1 1  32 THR HG1  H   0.603 -11.157 39.575 1.00 . A A .  56 THR HG1  1 1 
        2  3185 1 1  32 THR HG21 H  -2.549 -11.219 37.795 1.00 . A A .  56 THR HG21 1 1 
        2  3186 1 1  32 THR HG22 H  -1.656 -10.844 36.321 1.00 . A A .  56 THR HG22 1 1 
        2  3187 1 1  32 THR HG23 H  -1.619  -9.724 37.683 1.00 . A A .  56 THR HG23 1 1 
        2  3188 1 1  32 THR N    N   0.634 -13.681 38.183 1.00 . A A .  56 THR N    1 1 
        2  3189 1 1  32 THR O    O  -1.880 -13.549 35.781 1.00 . A A .  56 THR O    1 1 
        2  3190 1 1  32 THR OG1  O  -0.327 -11.246 39.354 1.00 . A A .  56 THR OG1  1 1 
        2  3191 1 1  33 SER C    C   0.550 -14.821 33.694 1.00 . A A .  57 SER C    1 1 
        2  3192 1 1  33 SER CA   C   0.238 -13.363 34.010 1.00 . A A .  57 SER CA   1 1 
        2  3193 1 1  33 SER CB   C   1.225 -12.450 33.283 1.00 . A A .  57 SER CB   1 1 
        2  3194 1 1  33 SER H    H   1.167 -12.898 35.856 1.00 . A A .  57 SER H    1 1 
        2  3195 1 1  33 SER HA   H  -0.762 -13.136 33.670 1.00 . A A .  57 SER HA   1 1 
        2  3196 1 1  33 SER HB2  H   2.219 -12.615 33.662 1.00 . A A .  57 SER HB2  1 1 
        2  3197 1 1  33 SER HB3  H   1.205 -12.672 32.223 1.00 . A A .  57 SER HB3  1 1 
        2  3198 1 1  33 SER HG   H   1.477 -10.538 33.025 1.00 . A A .  57 SER HG   1 1 
        2  3199 1 1  33 SER N    N   0.308 -13.135 35.449 1.00 . A A .  57 SER N    1 1 
        2  3200 1 1  33 SER O    O   0.787 -15.184 32.542 1.00 . A A .  57 SER O    1 1 
        2  3201 1 1  33 SER OG   O   0.858 -11.094 33.503 1.00 . A A .  57 SER OG   1 1 
        2  3202 1 1  34 GLU C    C   0.133 -17.633 33.350 1.00 . A A .  58 GLU C    1 1 
        2  3203 1 1  34 GLU CA   C   0.837 -17.069 34.579 1.00 . A A .  58 GLU CA   1 1 
        2  3204 1 1  34 GLU CB   C   0.373 -17.824 35.825 1.00 . A A .  58 GLU CB   1 1 
        2  3205 1 1  34 GLU CD   C   0.276 -20.060 36.934 1.00 . A A .  58 GLU CD   1 1 
        2  3206 1 1  34 GLU CG   C   0.669 -19.314 35.666 1.00 . A A .  58 GLU CG   1 1 
        2  3207 1 1  34 GLU H    H   0.357 -15.293 35.627 1.00 . A A .  58 GLU H    1 1 
        2  3208 1 1  34 GLU HA   H   1.901 -17.202 34.466 1.00 . A A .  58 GLU HA   1 1 
        2  3209 1 1  34 GLU HB2  H   0.896 -17.444 36.690 1.00 . A A .  58 GLU HB2  1 1 
        2  3210 1 1  34 GLU HB3  H  -0.688 -17.682 35.953 1.00 . A A .  58 GLU HB3  1 1 
        2  3211 1 1  34 GLU HG2  H   0.105 -19.704 34.831 1.00 . A A .  58 GLU HG2  1 1 
        2  3212 1 1  34 GLU HG3  H   1.723 -19.452 35.483 1.00 . A A .  58 GLU HG3  1 1 
        2  3213 1 1  34 GLU N    N   0.552 -15.648 34.734 1.00 . A A .  58 GLU N    1 1 
        2  3214 1 1  34 GLU O    O   0.573 -18.626 32.773 1.00 . A A .  58 GLU O    1 1 
        2  3215 1 1  34 GLU OE1  O  -0.345 -19.451 37.790 1.00 . A A .  58 GLU OE1  1 1 
        2  3216 1 1  34 GLU OE2  O   0.601 -21.232 37.031 1.00 . A A .  58 GLU OE2  1 1 
        2  3217 1 1  35 PHE C    C  -1.046 -16.990 30.505 1.00 . A A .  59 PHE C    1 1 
        2  3218 1 1  35 PHE CA   C  -1.719 -17.445 31.796 1.00 . A A .  59 PHE CA   1 1 
        2  3219 1 1  35 PHE CB   C  -3.143 -16.890 31.853 1.00 . A A .  59 PHE CB   1 1 
        2  3220 1 1  35 PHE CD1  C  -4.096 -18.504 30.170 1.00 . A A .  59 PHE CD1  1 1 
        2  3221 1 1  35 PHE CD2  C  -4.253 -16.125 29.724 1.00 . A A .  59 PHE CD2  1 1 
        2  3222 1 1  35 PHE CE1  C  -4.752 -18.774 28.963 1.00 . A A .  59 PHE CE1  1 1 
        2  3223 1 1  35 PHE CE2  C  -4.909 -16.395 28.517 1.00 . A A .  59 PHE CE2  1 1 
        2  3224 1 1  35 PHE CG   C  -3.847 -17.180 30.551 1.00 . A A .  59 PHE CG   1 1 
        2  3225 1 1  35 PHE CZ   C  -5.158 -17.719 28.137 1.00 . A A .  59 PHE CZ   1 1 
        2  3226 1 1  35 PHE H    H  -1.269 -16.210 33.457 1.00 . A A .  59 PHE H    1 1 
        2  3227 1 1  35 PHE HA   H  -1.766 -18.523 31.804 1.00 . A A .  59 PHE HA   1 1 
        2  3228 1 1  35 PHE HB2  H  -3.680 -17.357 32.666 1.00 . A A .  59 PHE HB2  1 1 
        2  3229 1 1  35 PHE HB3  H  -3.107 -15.822 32.012 1.00 . A A .  59 PHE HB3  1 1 
        2  3230 1 1  35 PHE HD1  H  -3.783 -19.317 30.809 1.00 . A A .  59 PHE HD1  1 1 
        2  3231 1 1  35 PHE HD2  H  -4.061 -15.104 30.018 1.00 . A A .  59 PHE HD2  1 1 
        2  3232 1 1  35 PHE HE1  H  -4.942 -19.794 28.669 1.00 . A A .  59 PHE HE1  1 1 
        2  3233 1 1  35 PHE HE2  H  -5.220 -15.582 27.878 1.00 . A A .  59 PHE HE2  1 1 
        2  3234 1 1  35 PHE HZ   H  -5.665 -17.929 27.207 1.00 . A A .  59 PHE HZ   1 1 
        2  3235 1 1  35 PHE N    N  -0.963 -16.995 32.958 1.00 . A A .  59 PHE N    1 1 
        2  3236 1 1  35 PHE O    O  -0.550 -17.807 29.729 1.00 . A A .  59 PHE O    1 1 
        2  3237 1 1  36 TYR C    C   1.035 -15.550 28.982 1.00 . A A .  60 TYR C    1 1 
        2  3238 1 1  36 TYR CA   C  -0.429 -15.124 29.083 1.00 . A A .  60 TYR CA   1 1 
        2  3239 1 1  36 TYR CB   C  -0.520 -13.599 29.124 1.00 . A A .  60 TYR CB   1 1 
        2  3240 1 1  36 TYR CD1  C  -2.262 -12.841 30.765 1.00 . A A .  60 TYR CD1  1 1 
        2  3241 1 1  36 TYR CD2  C  -2.898 -13.128 28.443 1.00 . A A .  60 TYR CD2  1 1 
        2  3242 1 1  36 TYR CE1  C  -3.570 -12.452 31.076 1.00 . A A .  60 TYR CE1  1 1 
        2  3243 1 1  36 TYR CE2  C  -4.207 -12.739 28.753 1.00 . A A .  60 TYR CE2  1 1 
        2  3244 1 1  36 TYR CG   C  -1.926 -13.179 29.449 1.00 . A A .  60 TYR CG   1 1 
        2  3245 1 1  36 TYR CZ   C  -4.543 -12.401 30.070 1.00 . A A .  60 TYR CZ   1 1 
        2  3246 1 1  36 TYR H    H  -1.448 -15.080 30.936 1.00 . A A .  60 TYR H    1 1 
        2  3247 1 1  36 TYR HA   H  -0.963 -15.484 28.216 1.00 . A A .  60 TYR HA   1 1 
        2  3248 1 1  36 TYR HB2  H   0.155 -13.211 29.870 1.00 . A A .  60 TYR HB2  1 1 
        2  3249 1 1  36 TYR HB3  H  -0.258 -13.209 28.166 1.00 . A A .  60 TYR HB3  1 1 
        2  3250 1 1  36 TYR HD1  H  -1.510 -12.879 31.539 1.00 . A A .  60 TYR HD1  1 1 
        2  3251 1 1  36 TYR HD2  H  -2.638 -13.388 27.427 1.00 . A A .  60 TYR HD2  1 1 
        2  3252 1 1  36 TYR HE1  H  -3.828 -12.190 32.091 1.00 . A A .  60 TYR HE1  1 1 
        2  3253 1 1  36 TYR HE2  H  -4.956 -12.699 27.977 1.00 . A A .  60 TYR HE2  1 1 
        2  3254 1 1  36 TYR HH   H  -5.917 -12.004 31.328 1.00 . A A .  60 TYR HH   1 1 
        2  3255 1 1  36 TYR N    N  -1.035 -15.682 30.283 1.00 . A A .  60 TYR N    1 1 
        2  3256 1 1  36 TYR O    O   1.579 -15.687 27.885 1.00 . A A .  60 TYR O    1 1 
        2  3257 1 1  36 TYR OH   O  -5.830 -12.016 30.373 1.00 . A A .  60 TYR OH   1 1 
        2  3258 1 1  37 ALA C    C   3.216 -17.593 29.620 1.00 . A A .  61 ALA C    1 1 
        2  3259 1 1  37 ALA CA   C   3.063 -16.176 30.167 1.00 . A A .  61 ALA CA   1 1 
        2  3260 1 1  37 ALA CB   C   3.594 -16.117 31.600 1.00 . A A .  61 ALA CB   1 1 
        2  3261 1 1  37 ALA H    H   1.179 -15.639 30.975 1.00 . A A .  61 ALA H    1 1 
        2  3262 1 1  37 ALA HA   H   3.643 -15.503 29.554 1.00 . A A .  61 ALA HA   1 1 
        2  3263 1 1  37 ALA HB1  H   3.173 -15.259 32.103 1.00 . A A .  61 ALA HB1  1 1 
        2  3264 1 1  37 ALA HB2  H   4.670 -16.032 31.582 1.00 . A A .  61 ALA HB2  1 1 
        2  3265 1 1  37 ALA HB3  H   3.312 -17.017 32.126 1.00 . A A .  61 ALA HB3  1 1 
        2  3266 1 1  37 ALA N    N   1.665 -15.761 30.133 1.00 . A A .  61 ALA N    1 1 
        2  3267 1 1  37 ALA O    O   4.302 -17.994 29.201 1.00 . A A .  61 ALA O    1 1 
        2  3268 1 1  38 LYS C    C   1.789 -19.758 27.654 1.00 . A A .  62 LYS C    1 1 
        2  3269 1 1  38 LYS CA   C   2.148 -19.716 29.135 1.00 . A A .  62 LYS CA   1 1 
        2  3270 1 1  38 LYS CB   C   1.163 -20.576 29.928 1.00 . A A .  62 LYS CB   1 1 
        2  3271 1 1  38 LYS CD   C   0.701 -22.887 30.784 1.00 . A A .  62 LYS CD   1 1 
        2  3272 1 1  38 LYS CE   C   1.091 -22.686 32.252 1.00 . A A .  62 LYS CE   1 1 
        2  3273 1 1  38 LYS CG   C   1.606 -22.042 29.881 1.00 . A A .  62 LYS CG   1 1 
        2  3274 1 1  38 LYS H    H   1.285 -17.977 29.980 1.00 . A A .  62 LYS H    1 1 
        2  3275 1 1  38 LYS HA   H   3.142 -20.116 29.264 1.00 . A A .  62 LYS HA   1 1 
        2  3276 1 1  38 LYS HB2  H   1.142 -20.236 30.951 1.00 . A A .  62 LYS HB2  1 1 
        2  3277 1 1  38 LYS HB3  H   0.177 -20.486 29.498 1.00 . A A .  62 LYS HB3  1 1 
        2  3278 1 1  38 LYS HD2  H  -0.327 -22.584 30.641 1.00 . A A .  62 LYS HD2  1 1 
        2  3279 1 1  38 LYS HD3  H   0.806 -23.930 30.525 1.00 . A A .  62 LYS HD3  1 1 
        2  3280 1 1  38 LYS HE2  H   2.163 -22.751 32.356 1.00 . A A .  62 LYS HE2  1 1 
        2  3281 1 1  38 LYS HE3  H   0.755 -21.717 32.587 1.00 . A A .  62 LYS HE3  1 1 
        2  3282 1 1  38 LYS HG2  H   1.541 -22.405 28.865 1.00 . A A .  62 LYS HG2  1 1 
        2  3283 1 1  38 LYS HG3  H   2.627 -22.120 30.225 1.00 . A A .  62 LYS HG3  1 1 
        2  3284 1 1  38 LYS HZ1  H   1.099 -24.546 33.181 1.00 . A A .  62 LYS HZ1  1 1 
        2  3285 1 1  38 LYS HZ2  H  -0.430 -24.055 32.625 1.00 . A A .  62 LYS HZ2  1 1 
        2  3286 1 1  38 LYS HZ3  H   0.234 -23.356 34.024 1.00 . A A .  62 LYS HZ3  1 1 
        2  3287 1 1  38 LYS N    N   2.124 -18.347 29.632 1.00 . A A .  62 LYS N    1 1 
        2  3288 1 1  38 LYS NZ   N   0.450 -23.741 33.083 1.00 . A A .  62 LYS NZ   1 1 
        2  3289 1 1  38 LYS O    O   2.317 -20.576 26.901 1.00 . A A .  62 LYS O    1 1 
        2  3290 1 1  39 ILE C    C   1.607 -18.479 24.941 1.00 . A A .  63 ILE C    1 1 
        2  3291 1 1  39 ILE CA   C   0.444 -18.845 25.853 1.00 . A A .  63 ILE CA   1 1 
        2  3292 1 1  39 ILE CB   C  -0.672 -17.809 25.688 1.00 . A A .  63 ILE CB   1 1 
        2  3293 1 1  39 ILE CD1  C  -2.381 -19.625 26.044 1.00 . A A .  63 ILE CD1  1 1 
        2  3294 1 1  39 ILE CG1  C  -1.899 -18.242 26.499 1.00 . A A .  63 ILE CG1  1 1 
        2  3295 1 1  39 ILE CG2  C  -1.053 -17.693 24.210 1.00 . A A .  63 ILE CG2  1 1 
        2  3296 1 1  39 ILE H    H   0.479 -18.262 27.892 1.00 . A A .  63 ILE H    1 1 
        2  3297 1 1  39 ILE HA   H   0.071 -19.816 25.571 1.00 . A A .  63 ILE HA   1 1 
        2  3298 1 1  39 ILE HB   H  -0.324 -16.849 26.044 1.00 . A A .  63 ILE HB   1 1 
        2  3299 1 1  39 ILE HD11 H  -2.158 -19.767 24.997 1.00 . A A .  63 ILE HD11 1 1 
        2  3300 1 1  39 ILE HD12 H  -3.446 -19.703 26.198 1.00 . A A .  63 ILE HD12 1 1 
        2  3301 1 1  39 ILE HD13 H  -1.880 -20.386 26.623 1.00 . A A .  63 ILE HD13 1 1 
        2  3302 1 1  39 ILE HG12 H  -1.636 -18.283 27.546 1.00 . A A .  63 ILE HG12 1 1 
        2  3303 1 1  39 ILE HG13 H  -2.692 -17.522 26.359 1.00 . A A .  63 ILE HG13 1 1 
        2  3304 1 1  39 ILE HG21 H  -0.238 -17.250 23.659 1.00 . A A .  63 ILE HG21 1 1 
        2  3305 1 1  39 ILE HG22 H  -1.934 -17.075 24.113 1.00 . A A .  63 ILE HG22 1 1 
        2  3306 1 1  39 ILE HG23 H  -1.261 -18.678 23.818 1.00 . A A .  63 ILE HG23 1 1 
        2  3307 1 1  39 ILE N    N   0.876 -18.883 27.246 1.00 . A A .  63 ILE N    1 1 
        2  3308 1 1  39 ILE O    O   1.830 -19.124 23.917 1.00 . A A .  63 ILE O    1 1 
        2  3309 1 1  40 ALA C    C   4.593 -18.066 24.556 1.00 . A A .  64 ALA C    1 1 
        2  3310 1 1  40 ALA CA   C   3.493 -17.011 24.530 1.00 . A A .  64 ALA CA   1 1 
        2  3311 1 1  40 ALA CB   C   4.032 -15.688 25.076 1.00 . A A .  64 ALA CB   1 1 
        2  3312 1 1  40 ALA H    H   2.128 -16.974 26.151 1.00 . A A .  64 ALA H    1 1 
        2  3313 1 1  40 ALA HA   H   3.174 -16.862 23.509 1.00 . A A .  64 ALA HA   1 1 
        2  3314 1 1  40 ALA HB1  H   3.432 -14.873 24.699 1.00 . A A .  64 ALA HB1  1 1 
        2  3315 1 1  40 ALA HB2  H   5.056 -15.559 24.760 1.00 . A A .  64 ALA HB2  1 1 
        2  3316 1 1  40 ALA HB3  H   3.986 -15.699 26.155 1.00 . A A .  64 ALA HB3  1 1 
        2  3317 1 1  40 ALA N    N   2.351 -17.448 25.322 1.00 . A A .  64 ALA N    1 1 
        2  3318 1 1  40 ALA O    O   5.506 -18.046 23.731 1.00 . A A .  64 ALA O    1 1 
        2  3319 1 1  41 ARG C    C   5.190 -21.186 24.666 1.00 . A A .  65 ARG C    1 1 
        2  3320 1 1  41 ARG CA   C   5.493 -20.047 25.635 1.00 . A A .  65 ARG CA   1 1 
        2  3321 1 1  41 ARG CB   C   5.510 -20.580 27.068 1.00 . A A .  65 ARG CB   1 1 
        2  3322 1 1  41 ARG CD   C   6.661 -22.130 28.652 1.00 . A A .  65 ARG CD   1 1 
        2  3323 1 1  41 ARG CG   C   6.617 -21.626 27.209 1.00 . A A .  65 ARG CG   1 1 
        2  3324 1 1  41 ARG CZ   C   6.662 -20.988 30.798 1.00 . A A .  65 ARG CZ   1 1 
        2  3325 1 1  41 ARG H    H   3.750 -18.952 26.140 1.00 . A A .  65 ARG H    1 1 
        2  3326 1 1  41 ARG HA   H   6.466 -19.643 25.403 1.00 . A A .  65 ARG HA   1 1 
        2  3327 1 1  41 ARG HB2  H   5.695 -19.764 27.752 1.00 . A A .  65 ARG HB2  1 1 
        2  3328 1 1  41 ARG HB3  H   4.557 -21.033 27.297 1.00 . A A .  65 ARG HB3  1 1 
        2  3329 1 1  41 ARG HD2  H   5.676 -22.454 28.944 1.00 . A A .  65 ARG HD2  1 1 
        2  3330 1 1  41 ARG HD3  H   7.345 -22.964 28.718 1.00 . A A .  65 ARG HD3  1 1 
        2  3331 1 1  41 ARG HE   H   7.739 -20.394 29.219 1.00 . A A .  65 ARG HE   1 1 
        2  3332 1 1  41 ARG HG2  H   6.416 -22.454 26.544 1.00 . A A .  65 ARG HG2  1 1 
        2  3333 1 1  41 ARG HG3  H   7.567 -21.182 26.955 1.00 . A A .  65 ARG HG3  1 1 
        2  3334 1 1  41 ARG HH11 H   7.721 -19.346 31.233 1.00 . A A .  65 ARG HH11 1 1 
        2  3335 1 1  41 ARG HH12 H   6.740 -19.967 32.519 1.00 . A A .  65 ARG HH12 1 1 
        2  3336 1 1  41 ARG HH21 H   5.501 -22.613 30.652 1.00 . A A .  65 ARG HH21 1 1 
        2  3337 1 1  41 ARG HH22 H   5.484 -21.815 32.188 1.00 . A A .  65 ARG HH22 1 1 
        2  3338 1 1  41 ARG N    N   4.500 -18.986 25.511 1.00 . A A .  65 ARG N    1 1 
        2  3339 1 1  41 ARG NE   N   7.104 -21.065 29.547 1.00 . A A .  65 ARG NE   1 1 
        2  3340 1 1  41 ARG NH1  N   7.073 -20.025 31.577 1.00 . A A .  65 ARG NH1  1 1 
        2  3341 1 1  41 ARG NH2  N   5.817 -21.875 31.247 1.00 . A A .  65 ARG NH2  1 1 
        2  3342 1 1  41 ARG O    O   6.080 -21.683 23.976 1.00 . A A .  65 ARG O    1 1 
        2  3343 1 1  42 ILE C    C   3.266 -22.148 22.328 1.00 . A A .  66 ILE C    1 1 
        2  3344 1 1  42 ILE CA   C   3.510 -22.675 23.737 1.00 . A A .  66 ILE CA   1 1 
        2  3345 1 1  42 ILE CB   C   2.238 -23.334 24.271 1.00 . A A .  66 ILE CB   1 1 
        2  3346 1 1  42 ILE CD1  C   1.236 -24.448 26.271 1.00 . A A .  66 ILE CD1  1 1 
        2  3347 1 1  42 ILE CG1  C   2.544 -24.022 25.604 1.00 . A A .  66 ILE CG1  1 1 
        2  3348 1 1  42 ILE CG2  C   1.738 -24.374 23.265 1.00 . A A .  66 ILE CG2  1 1 
        2  3349 1 1  42 ILE H    H   3.260 -21.162 25.196 1.00 . A A .  66 ILE H    1 1 
        2  3350 1 1  42 ILE HA   H   4.295 -23.416 23.699 1.00 . A A .  66 ILE HA   1 1 
        2  3351 1 1  42 ILE HB   H   1.477 -22.582 24.418 1.00 . A A .  66 ILE HB   1 1 
        2  3352 1 1  42 ILE HD11 H   1.433 -25.241 26.977 1.00 . A A .  66 ILE HD11 1 1 
        2  3353 1 1  42 ILE HD12 H   0.545 -24.799 25.518 1.00 . A A .  66 ILE HD12 1 1 
        2  3354 1 1  42 ILE HD13 H   0.805 -23.604 26.789 1.00 . A A .  66 ILE HD13 1 1 
        2  3355 1 1  42 ILE HG12 H   3.159 -24.893 25.426 1.00 . A A .  66 ILE HG12 1 1 
        2  3356 1 1  42 ILE HG13 H   3.070 -23.337 26.251 1.00 . A A .  66 ILE HG13 1 1 
        2  3357 1 1  42 ILE HG21 H   2.583 -24.850 22.791 1.00 . A A .  66 ILE HG21 1 1 
        2  3358 1 1  42 ILE HG22 H   1.132 -23.888 22.516 1.00 . A A .  66 ILE HG22 1 1 
        2  3359 1 1  42 ILE HG23 H   1.147 -25.118 23.779 1.00 . A A .  66 ILE HG23 1 1 
        2  3360 1 1  42 ILE N    N   3.926 -21.596 24.623 1.00 . A A .  66 ILE N    1 1 
        2  3361 1 1  42 ILE O    O   3.258 -22.908 21.365 1.00 . A A .  66 ILE O    1 1 
        2  3362 1 1  43 GLY C    C   4.115 -20.072 20.131 1.00 . A A .  67 GLY C    1 1 
        2  3363 1 1  43 GLY CA   C   2.816 -20.225 20.916 1.00 . A A .  67 GLY CA   1 1 
        2  3364 1 1  43 GLY H    H   3.078 -20.280 23.018 1.00 . A A .  67 GLY H    1 1 
        2  3365 1 1  43 GLY HA2  H   2.130 -20.845 20.355 1.00 . A A .  67 GLY HA2  1 1 
        2  3366 1 1  43 GLY HA3  H   2.376 -19.251 21.063 1.00 . A A .  67 GLY HA3  1 1 
        2  3367 1 1  43 GLY N    N   3.063 -20.840 22.215 1.00 . A A .  67 GLY N    1 1 
        2  3368 1 1  43 GLY O    O   4.105 -19.846 18.924 1.00 . A A .  67 GLY O    1 1 
        2  3369 1 1  44 TYR C    C   7.286 -21.396 20.208 1.00 . A A .  68 TYR C    1 1 
        2  3370 1 1  44 TYR CA   C   6.541 -20.067 20.172 1.00 . A A .  68 TYR CA   1 1 
        2  3371 1 1  44 TYR CB   C   7.370 -18.989 20.869 1.00 . A A .  68 TYR CB   1 1 
        2  3372 1 1  44 TYR CD1  C   9.099 -18.920 19.035 1.00 . A A .  68 TYR CD1  1 1 
        2  3373 1 1  44 TYR CD2  C   9.831 -19.297 21.316 1.00 . A A .  68 TYR CD2  1 1 
        2  3374 1 1  44 TYR CE1  C  10.426 -18.996 18.596 1.00 . A A .  68 TYR CE1  1 1 
        2  3375 1 1  44 TYR CE2  C  11.158 -19.372 20.877 1.00 . A A .  68 TYR CE2  1 1 
        2  3376 1 1  44 TYR CG   C   8.801 -19.070 20.395 1.00 . A A .  68 TYR CG   1 1 
        2  3377 1 1  44 TYR CZ   C  11.456 -19.222 19.518 1.00 . A A .  68 TYR CZ   1 1 
        2  3378 1 1  44 TYR H    H   5.194 -20.368 21.785 1.00 . A A .  68 TYR H    1 1 
        2  3379 1 1  44 TYR HA   H   6.397 -19.778 19.139 1.00 . A A .  68 TYR HA   1 1 
        2  3380 1 1  44 TYR HB2  H   6.966 -18.015 20.632 1.00 . A A .  68 TYR HB2  1 1 
        2  3381 1 1  44 TYR HB3  H   7.336 -19.143 21.937 1.00 . A A .  68 TYR HB3  1 1 
        2  3382 1 1  44 TYR HD1  H   8.304 -18.746 18.324 1.00 . A A .  68 TYR HD1  1 1 
        2  3383 1 1  44 TYR HD2  H   9.601 -19.413 22.365 1.00 . A A .  68 TYR HD2  1 1 
        2  3384 1 1  44 TYR HE1  H  10.655 -18.880 17.547 1.00 . A A .  68 TYR HE1  1 1 
        2  3385 1 1  44 TYR HE2  H  11.952 -19.547 21.588 1.00 . A A .  68 TYR HE2  1 1 
        2  3386 1 1  44 TYR HH   H  12.891 -18.628 18.409 1.00 . A A .  68 TYR HH   1 1 
        2  3387 1 1  44 TYR N    N   5.239 -20.192 20.822 1.00 . A A .  68 TYR N    1 1 
        2  3388 1 1  44 TYR O    O   8.347 -21.540 19.602 1.00 . A A .  68 TYR O    1 1 
        2  3389 1 1  44 TYR OH   O  12.764 -19.297 19.085 1.00 . A A .  68 TYR OH   1 1 
        2  3390 1 1  45 GLU C    C   6.544 -24.723 20.264 1.00 . A A .  69 GLU C    1 1 
        2  3391 1 1  45 GLU CA   C   7.347 -23.682 21.035 1.00 . A A .  69 GLU CA   1 1 
        2  3392 1 1  45 GLU CB   C   7.441 -24.090 22.505 1.00 . A A .  69 GLU CB   1 1 
        2  3393 1 1  45 GLU CD   C   8.480 -23.520 24.709 1.00 . A A .  69 GLU CD   1 1 
        2  3394 1 1  45 GLU CG   C   8.444 -23.183 23.223 1.00 . A A .  69 GLU CG   1 1 
        2  3395 1 1  45 GLU H    H   5.878 -22.194 21.385 1.00 . A A .  69 GLU H    1 1 
        2  3396 1 1  45 GLU HA   H   8.345 -23.639 20.623 1.00 . A A .  69 GLU HA   1 1 
        2  3397 1 1  45 GLU HB2  H   6.470 -23.993 22.969 1.00 . A A .  69 GLU HB2  1 1 
        2  3398 1 1  45 GLU HB3  H   7.773 -25.115 22.574 1.00 . A A .  69 GLU HB3  1 1 
        2  3399 1 1  45 GLU HG2  H   9.426 -23.329 22.798 1.00 . A A .  69 GLU HG2  1 1 
        2  3400 1 1  45 GLU HG3  H   8.149 -22.152 23.097 1.00 . A A .  69 GLU HG3  1 1 
        2  3401 1 1  45 GLU N    N   6.725 -22.366 20.923 1.00 . A A .  69 GLU N    1 1 
        2  3402 1 1  45 GLU O    O   6.867 -25.910 20.289 1.00 . A A .  69 GLU O    1 1 
        2  3403 1 1  45 GLU OE1  O   7.766 -24.425 25.109 1.00 . A A .  69 GLU OE1  1 1 
        2  3404 1 1  45 GLU OE2  O   9.221 -22.869 25.427 1.00 . A A .  69 GLU OE2  1 1 
        2  3405 1 1  46 ASP C    C   4.187 -24.499 17.516 1.00 . A A .  70 ASP C    1 1 
        2  3406 1 1  46 ASP CA   C   4.653 -25.174 18.802 1.00 . A A .  70 ASP CA   1 1 
        2  3407 1 1  46 ASP CB   C   3.436 -25.598 19.628 1.00 . A A .  70 ASP CB   1 1 
        2  3408 1 1  46 ASP CG   C   3.858 -26.583 20.713 1.00 . A A .  70 ASP CG   1 1 
        2  3409 1 1  46 ASP H    H   5.289 -23.313 19.596 1.00 . A A .  70 ASP H    1 1 
        2  3410 1 1  46 ASP HA   H   5.224 -26.055 18.547 1.00 . A A .  70 ASP HA   1 1 
        2  3411 1 1  46 ASP HB2  H   2.995 -24.728 20.085 1.00 . A A .  70 ASP HB2  1 1 
        2  3412 1 1  46 ASP HB3  H   2.711 -26.068 18.981 1.00 . A A .  70 ASP HB3  1 1 
        2  3413 1 1  46 ASP N    N   5.496 -24.271 19.580 1.00 . A A .  70 ASP N    1 1 
        2  3414 1 1  46 ASP O    O   4.245 -25.090 16.437 1.00 . A A .  70 ASP O    1 1 
        2  3415 1 1  46 ASP OD1  O   4.942 -27.131 20.599 1.00 . A A .  70 ASP OD1  1 1 
        2  3416 1 1  46 ASP OD2  O   3.091 -26.775 21.642 1.00 . A A .  70 ASP OD2  1 1 
        2  3417 1 1  47 GLU C    C   4.419 -21.833 15.765 1.00 . A A .  71 GLU C    1 1 
        2  3418 1 1  47 GLU CA   C   3.256 -22.514 16.472 1.00 . A A .  71 GLU CA   1 1 
        2  3419 1 1  47 GLU CB   C   2.219 -21.471 16.897 1.00 . A A .  71 GLU CB   1 1 
        2  3420 1 1  47 GLU CD   C   0.280 -22.884 16.191 1.00 . A A .  71 GLU CD   1 1 
        2  3421 1 1  47 GLU CG   C   0.949 -22.174 17.363 1.00 . A A .  71 GLU CG   1 1 
        2  3422 1 1  47 GLU H    H   3.704 -22.834 18.521 1.00 . A A .  71 GLU H    1 1 
        2  3423 1 1  47 GLU HA   H   2.793 -23.205 15.787 1.00 . A A .  71 GLU HA   1 1 
        2  3424 1 1  47 GLU HB2  H   2.614 -20.884 17.706 1.00 . A A .  71 GLU HB2  1 1 
        2  3425 1 1  47 GLU HB3  H   1.988 -20.826 16.063 1.00 . A A .  71 GLU HB3  1 1 
        2  3426 1 1  47 GLU HG2  H   1.206 -22.898 18.119 1.00 . A A .  71 GLU HG2  1 1 
        2  3427 1 1  47 GLU HG3  H   0.270 -21.445 17.776 1.00 . A A .  71 GLU HG3  1 1 
        2  3428 1 1  47 GLU N    N   3.727 -23.258 17.636 1.00 . A A .  71 GLU N    1 1 
        2  3429 1 1  47 GLU O    O   4.332 -21.506 14.582 1.00 . A A .  71 GLU O    1 1 
        2  3430 1 1  47 GLU OE1  O   0.711 -22.663 15.071 1.00 . A A .  71 GLU OE1  1 1 
        2  3431 1 1  47 GLU OE2  O  -0.652 -23.636 16.427 1.00 . A A .  71 GLU OE2  1 1 
        2  3432 1 1  48 GLY C    C   6.373 -19.639 15.328 1.00 . A A .  72 GLY C    1 1 
        2  3433 1 1  48 GLY CA   C   6.694 -21.006 15.915 1.00 . A A .  72 GLY CA   1 1 
        2  3434 1 1  48 GLY H    H   5.528 -21.926 17.426 1.00 . A A .  72 GLY H    1 1 
        2  3435 1 1  48 GLY HA2  H   7.437 -20.886 16.688 1.00 . A A .  72 GLY HA2  1 1 
        2  3436 1 1  48 GLY HA3  H   7.088 -21.640 15.137 1.00 . A A .  72 GLY HA3  1 1 
        2  3437 1 1  48 GLY N    N   5.512 -21.634 16.491 1.00 . A A .  72 GLY N    1 1 
        2  3438 1 1  48 GLY O    O   6.739 -19.341 14.191 1.00 . A A .  72 GLY O    1 1 
        2  3439 1 1  49 LEU C    C   6.607 -16.609 15.518 1.00 . A A .  73 LEU C    1 1 
        2  3440 1 1  49 LEU CA   C   5.356 -17.471 15.654 1.00 . A A .  73 LEU CA   1 1 
        2  3441 1 1  49 LEU CB   C   4.380 -16.816 16.638 1.00 . A A .  73 LEU CB   1 1 
        2  3442 1 1  49 LEU CD1  C   2.905 -14.773 16.562 1.00 . A A .  73 LEU CD1  1 1 
        2  3443 1 1  49 LEU CD2  C   5.232 -14.591 17.437 1.00 . A A .  73 LEU CD2  1 1 
        2  3444 1 1  49 LEU CG   C   4.334 -15.287 16.406 1.00 . A A .  73 LEU CG   1 1 
        2  3445 1 1  49 LEU H    H   5.443 -19.093 17.011 1.00 . A A .  73 LEU H    1 1 
        2  3446 1 1  49 LEU HA   H   4.878 -17.545 14.690 1.00 . A A .  73 LEU HA   1 1 
        2  3447 1 1  49 LEU HB2  H   3.395 -17.238 16.486 1.00 . A A .  73 LEU HB2  1 1 
        2  3448 1 1  49 LEU HB3  H   4.702 -17.022 17.649 1.00 . A A .  73 LEU HB3  1 1 
        2  3449 1 1  49 LEU HD11 H   2.890 -13.703 16.412 1.00 . A A .  73 LEU HD11 1 1 
        2  3450 1 1  49 LEU HD12 H   2.544 -15.002 17.553 1.00 . A A .  73 LEU HD12 1 1 
        2  3451 1 1  49 LEU HD13 H   2.273 -15.246 15.827 1.00 . A A .  73 LEU HD13 1 1 
        2  3452 1 1  49 LEU HD21 H   6.117 -15.183 17.603 1.00 . A A .  73 LEU HD21 1 1 
        2  3453 1 1  49 LEU HD22 H   4.694 -14.489 18.365 1.00 . A A .  73 LEU HD22 1 1 
        2  3454 1 1  49 LEU HD23 H   5.516 -13.614 17.074 1.00 . A A .  73 LEU HD23 1 1 
        2  3455 1 1  49 LEU HG   H   4.680 -15.053 15.410 1.00 . A A .  73 LEU HG   1 1 
        2  3456 1 1  49 LEU N    N   5.699 -18.808 16.109 1.00 . A A .  73 LEU N    1 1 
        2  3457 1 1  49 LEU O    O   6.773 -15.905 14.524 1.00 . A A .  73 LEU O    1 1 
        2  3458 1 1  50 ALA C    C   9.153 -15.604 17.970 1.00 . A A .  74 ALA C    1 1 
        2  3459 1 1  50 ALA CA   C   8.695 -15.866 16.536 1.00 . A A .  74 ALA CA   1 1 
        2  3460 1 1  50 ALA CB   C   8.455 -14.527 15.822 1.00 . A A .  74 ALA CB   1 1 
        2  3461 1 1  50 ALA H    H   7.269 -17.238 17.302 1.00 . A A .  74 ALA H    1 1 
        2  3462 1 1  50 ALA HA   H   9.471 -16.407 16.014 1.00 . A A .  74 ALA HA   1 1 
        2  3463 1 1  50 ALA HB1  H   8.652 -14.641 14.767 1.00 . A A .  74 ALA HB1  1 1 
        2  3464 1 1  50 ALA HB2  H   9.113 -13.771 16.228 1.00 . A A .  74 ALA HB2  1 1 
        2  3465 1 1  50 ALA HB3  H   7.428 -14.223 15.964 1.00 . A A .  74 ALA HB3  1 1 
        2  3466 1 1  50 ALA N    N   7.469 -16.662 16.532 1.00 . A A .  74 ALA N    1 1 
        2  3467 1 1  50 ALA O    O   9.701 -16.487 18.628 1.00 . A A .  74 ALA O    1 1 
        2  3468 1 1  51 ILE C    C   8.233 -13.203 20.483 1.00 . A A .  75 ILE C    1 1 
        2  3469 1 1  51 ILE CA   C   9.331 -14.010 19.802 1.00 . A A .  75 ILE CA   1 1 
        2  3470 1 1  51 ILE CB   C  10.615 -13.181 19.752 1.00 . A A .  75 ILE CB   1 1 
        2  3471 1 1  51 ILE CD1  C  12.943 -13.138 18.841 1.00 . A A .  75 ILE CD1  1 1 
        2  3472 1 1  51 ILE CG1  C  11.751 -14.034 19.182 1.00 . A A .  75 ILE CG1  1 1 
        2  3473 1 1  51 ILE CG2  C  10.982 -12.726 21.166 1.00 . A A .  75 ILE CG2  1 1 
        2  3474 1 1  51 ILE H    H   8.494 -13.714 17.877 1.00 . A A .  75 ILE H    1 1 
        2  3475 1 1  51 ILE HA   H   9.515 -14.907 20.375 1.00 . A A .  75 ILE HA   1 1 
        2  3476 1 1  51 ILE HB   H  10.460 -12.315 19.124 1.00 . A A .  75 ILE HB   1 1 
        2  3477 1 1  51 ILE HD11 H  12.629 -12.372 18.147 1.00 . A A .  75 ILE HD11 1 1 
        2  3478 1 1  51 ILE HD12 H  13.723 -13.734 18.391 1.00 . A A .  75 ILE HD12 1 1 
        2  3479 1 1  51 ILE HD13 H  13.316 -12.676 19.743 1.00 . A A .  75 ILE HD13 1 1 
        2  3480 1 1  51 ILE HG12 H  12.051 -14.769 19.914 1.00 . A A .  75 ILE HG12 1 1 
        2  3481 1 1  51 ILE HG13 H  11.415 -14.533 18.287 1.00 . A A .  75 ILE HG13 1 1 
        2  3482 1 1  51 ILE HG21 H  10.237 -12.031 21.526 1.00 . A A .  75 ILE HG21 1 1 
        2  3483 1 1  51 ILE HG22 H  11.947 -12.241 21.149 1.00 . A A .  75 ILE HG22 1 1 
        2  3484 1 1  51 ILE HG23 H  11.021 -13.583 21.821 1.00 . A A .  75 ILE HG23 1 1 
        2  3485 1 1  51 ILE N    N   8.931 -14.380 18.447 1.00 . A A .  75 ILE N    1 1 
        2  3486 1 1  51 ILE O    O   7.906 -12.099 20.052 1.00 . A A .  75 ILE O    1 1 
        2  3487 1 1  52 HIS C    C   7.023 -12.897 23.758 1.00 . A A .  76 HIS C    1 1 
        2  3488 1 1  52 HIS CA   C   6.614 -13.087 22.303 1.00 . A A .  76 HIS CA   1 1 
        2  3489 1 1  52 HIS CB   C   5.314 -13.907 22.229 1.00 . A A .  76 HIS CB   1 1 
        2  3490 1 1  52 HIS CD2  C   4.684 -12.608 20.029 1.00 . A A .  76 HIS CD2  1 1 
        2  3491 1 1  52 HIS CE1  C   2.546 -12.956 20.058 1.00 . A A .  76 HIS CE1  1 1 
        2  3492 1 1  52 HIS CG   C   4.420 -13.365 21.143 1.00 . A A .  76 HIS CG   1 1 
        2  3493 1 1  52 HIS H    H   7.987 -14.640 21.850 1.00 . A A .  76 HIS H    1 1 
        2  3494 1 1  52 HIS HA   H   6.441 -12.112 21.869 1.00 . A A .  76 HIS HA   1 1 
        2  3495 1 1  52 HIS HB2  H   5.558 -14.936 22.009 1.00 . A A .  76 HIS HB2  1 1 
        2  3496 1 1  52 HIS HB3  H   4.795 -13.859 23.175 1.00 . A A .  76 HIS HB3  1 1 
        2  3497 1 1  52 HIS HD2  H   5.661 -12.265 19.728 1.00 . A A .  76 HIS HD2  1 1 
        2  3498 1 1  52 HIS HE1  H   1.496 -12.946 19.800 1.00 . A A .  76 HIS HE1  1 1 
        2  3499 1 1  52 HIS N    N   7.676 -13.759 21.554 1.00 . A A .  76 HIS N    1 1 
        2  3500 1 1  52 HIS ND1  N   3.050 -13.575 21.142 1.00 . A A .  76 HIS ND1  1 1 
        2  3501 1 1  52 HIS NE2  N   3.499 -12.351 19.345 1.00 . A A .  76 HIS NE2  1 1 
        2  3502 1 1  52 HIS O    O   7.891 -13.604 24.269 1.00 . A A .  76 HIS O    1 1 
        2  3503 1 1  53 THR C    C   5.401 -11.525 26.622 1.00 . A A .  77 THR C    1 1 
        2  3504 1 1  53 THR CA   C   6.689 -11.649 25.816 1.00 . A A .  77 THR CA   1 1 
        2  3505 1 1  53 THR CB   C   7.492 -10.351 25.929 1.00 . A A .  77 THR CB   1 1 
        2  3506 1 1  53 THR CG2  C   8.406 -10.206 24.710 1.00 . A A .  77 THR CG2  1 1 
        2  3507 1 1  53 THR H    H   5.708 -11.399 23.953 1.00 . A A .  77 THR H    1 1 
        2  3508 1 1  53 THR HA   H   7.278 -12.457 26.222 1.00 . A A .  77 THR HA   1 1 
        2  3509 1 1  53 THR HB   H   8.093 -10.376 26.824 1.00 . A A .  77 THR HB   1 1 
        2  3510 1 1  53 THR HG1  H   6.738  -8.797 26.821 1.00 . A A .  77 THR HG1  1 1 
        2  3511 1 1  53 THR HG21 H   9.236  -9.562 24.958 1.00 . A A .  77 THR HG21 1 1 
        2  3512 1 1  53 THR HG22 H   7.849  -9.776 23.890 1.00 . A A .  77 THR HG22 1 1 
        2  3513 1 1  53 THR HG23 H   8.778 -11.178 24.421 1.00 . A A .  77 THR HG23 1 1 
        2  3514 1 1  53 THR N    N   6.389 -11.931 24.417 1.00 . A A .  77 THR N    1 1 
        2  3515 1 1  53 THR O    O   4.321 -11.339 26.060 1.00 . A A .  77 THR O    1 1 
        2  3516 1 1  53 THR OG1  O   6.601  -9.247 25.984 1.00 . A A .  77 THR OG1  1 1 
        2  3517 1 1  54 GLU C    C   3.514 -10.316 28.437 1.00 . A A .  78 GLU C    1 1 
        2  3518 1 1  54 GLU CA   C   4.359 -11.528 28.814 1.00 . A A .  78 GLU CA   1 1 
        2  3519 1 1  54 GLU CB   C   4.812 -11.401 30.270 1.00 . A A .  78 GLU CB   1 1 
        2  3520 1 1  54 GLU CD   C   5.992 -12.570 32.142 1.00 . A A .  78 GLU CD   1 1 
        2  3521 1 1  54 GLU CG   C   5.458 -12.712 30.721 1.00 . A A .  78 GLU CG   1 1 
        2  3522 1 1  54 GLU H    H   6.408 -11.778 28.334 1.00 . A A .  78 GLU H    1 1 
        2  3523 1 1  54 GLU HA   H   3.761 -12.422 28.710 1.00 . A A .  78 GLU HA   1 1 
        2  3524 1 1  54 GLU HB2  H   5.530 -10.598 30.354 1.00 . A A .  78 GLU HB2  1 1 
        2  3525 1 1  54 GLU HB3  H   3.958 -11.189 30.897 1.00 . A A .  78 GLU HB3  1 1 
        2  3526 1 1  54 GLU HG2  H   4.723 -13.503 30.692 1.00 . A A .  78 GLU HG2  1 1 
        2  3527 1 1  54 GLU HG3  H   6.273 -12.957 30.056 1.00 . A A .  78 GLU HG3  1 1 
        2  3528 1 1  54 GLU N    N   5.522 -11.629 27.941 1.00 . A A .  78 GLU N    1 1 
        2  3529 1 1  54 GLU O    O   2.348 -10.451 28.072 1.00 . A A .  78 GLU O    1 1 
        2  3530 1 1  54 GLU OE1  O   6.550 -13.532 32.643 1.00 . A A .  78 GLU OE1  1 1 
        2  3531 1 1  54 GLU OE2  O   5.835 -11.501 32.709 1.00 . A A .  78 GLU OE2  1 1 
        2  3532 1 1  55 SER C    C   2.831  -7.987 26.770 1.00 . A A .  79 SER C    1 1 
        2  3533 1 1  55 SER CA   C   3.396  -7.907 28.185 1.00 . A A .  79 SER CA   1 1 
        2  3534 1 1  55 SER CB   C   4.352  -6.718 28.274 1.00 . A A .  79 SER CB   1 1 
        2  3535 1 1  55 SER H    H   5.045  -9.081 28.816 1.00 . A A .  79 SER H    1 1 
        2  3536 1 1  55 SER HA   H   2.587  -7.762 28.883 1.00 . A A .  79 SER HA   1 1 
        2  3537 1 1  55 SER HB2  H   4.533  -6.471 29.308 1.00 . A A .  79 SER HB2  1 1 
        2  3538 1 1  55 SER HB3  H   5.289  -6.979 27.801 1.00 . A A .  79 SER HB3  1 1 
        2  3539 1 1  55 SER HG   H   3.363  -5.043 28.286 1.00 . A A .  79 SER HG   1 1 
        2  3540 1 1  55 SER N    N   4.112  -9.132 28.521 1.00 . A A .  79 SER N    1 1 
        2  3541 1 1  55 SER O    O   1.645  -7.742 26.553 1.00 . A A .  79 SER O    1 1 
        2  3542 1 1  55 SER OG   O   3.772  -5.598 27.619 1.00 . A A .  79 SER OG   1 1 
        2  3543 1 1  56 ALA C    C   2.105  -9.463 24.308 1.00 . A A .  80 ALA C    1 1 
        2  3544 1 1  56 ALA CA   C   3.249  -8.459 24.426 1.00 . A A .  80 ALA CA   1 1 
        2  3545 1 1  56 ALA CB   C   4.433  -8.903 23.550 1.00 . A A .  80 ALA CB   1 1 
        2  3546 1 1  56 ALA H    H   4.615  -8.534 26.047 1.00 . A A .  80 ALA H    1 1 
        2  3547 1 1  56 ALA HA   H   2.902  -7.493 24.087 1.00 . A A .  80 ALA HA   1 1 
        2  3548 1 1  56 ALA HB1  H   4.816  -8.055 23.002 1.00 . A A .  80 ALA HB1  1 1 
        2  3549 1 1  56 ALA HB2  H   4.115  -9.665 22.853 1.00 . A A .  80 ALA HB2  1 1 
        2  3550 1 1  56 ALA HB3  H   5.212  -9.300 24.180 1.00 . A A .  80 ALA HB3  1 1 
        2  3551 1 1  56 ALA N    N   3.682  -8.344 25.815 1.00 . A A .  80 ALA N    1 1 
        2  3552 1 1  56 ALA O    O   1.267  -9.364 23.412 1.00 . A A .  80 ALA O    1 1 
        2  3553 1 1  57 CYS C    C  -0.299 -10.848 25.651 1.00 . A A .  81 CYS C    1 1 
        2  3554 1 1  57 CYS CA   C   1.033 -11.441 25.205 1.00 . A A .  81 CYS CA   1 1 
        2  3555 1 1  57 CYS CB   C   1.421 -12.592 26.125 1.00 . A A .  81 CYS CB   1 1 
        2  3556 1 1  57 CYS H    H   2.768 -10.456 25.912 1.00 . A A .  81 CYS H    1 1 
        2  3557 1 1  57 CYS HA   H   0.927 -11.821 24.201 1.00 . A A .  81 CYS HA   1 1 
        2  3558 1 1  57 CYS HB2  H   2.447 -12.873 25.935 1.00 . A A .  81 CYS HB2  1 1 
        2  3559 1 1  57 CYS HB3  H   1.323 -12.275 27.148 1.00 . A A .  81 CYS HB3  1 1 
        2  3560 1 1  57 CYS HG   H  -0.496 -13.859 26.267 1.00 . A A .  81 CYS HG   1 1 
        2  3561 1 1  57 CYS N    N   2.076 -10.427 25.218 1.00 . A A .  81 CYS N    1 1 
        2  3562 1 1  57 CYS O    O  -1.346 -11.485 25.531 1.00 . A A .  81 CYS O    1 1 
        2  3563 1 1  57 CYS SG   S   0.336 -14.009 25.805 1.00 . A A .  81 CYS SG   1 1 
        2  3564 1 1  58 ARG C    C  -1.869  -7.868 25.631 1.00 . A A .  82 ARG C    1 1 
        2  3565 1 1  58 ARG CA   C  -1.459  -8.946 26.618 1.00 . A A .  82 ARG CA   1 1 
        2  3566 1 1  58 ARG CB   C  -1.231  -8.317 27.991 1.00 . A A .  82 ARG CB   1 1 
        2  3567 1 1  58 ARG CD   C  -1.071  -8.797 30.436 1.00 . A A .  82 ARG CD   1 1 
        2  3568 1 1  58 ARG CG   C  -1.114  -9.422 29.041 1.00 . A A .  82 ARG CG   1 1 
        2  3569 1 1  58 ARG CZ   C   1.270  -8.618 31.048 1.00 . A A .  82 ARG CZ   1 1 
        2  3570 1 1  58 ARG H    H   0.610  -9.162 26.229 1.00 . A A .  82 ARG H    1 1 
        2  3571 1 1  58 ARG HA   H  -2.261  -9.665 26.695 1.00 . A A .  82 ARG HA   1 1 
        2  3572 1 1  58 ARG HB2  H  -0.320  -7.738 27.972 1.00 . A A .  82 ARG HB2  1 1 
        2  3573 1 1  58 ARG HB3  H  -2.063  -7.674 28.237 1.00 . A A .  82 ARG HB3  1 1 
        2  3574 1 1  58 ARG HD2  H  -1.918  -8.138 30.557 1.00 . A A .  82 ARG HD2  1 1 
        2  3575 1 1  58 ARG HD3  H  -1.121  -9.580 31.179 1.00 . A A .  82 ARG HD3  1 1 
        2  3576 1 1  58 ARG HE   H   0.163  -7.075 30.415 1.00 . A A .  82 ARG HE   1 1 
        2  3577 1 1  58 ARG HG2  H  -1.965 -10.083 28.966 1.00 . A A .  82 ARG HG2  1 1 
        2  3578 1 1  58 ARG HG3  H  -0.206  -9.982 28.872 1.00 . A A .  82 ARG HG3  1 1 
        2  3579 1 1  58 ARG HH11 H   2.356  -6.937 30.993 1.00 . A A .  82 ARG HH11 1 1 
        2  3580 1 1  58 ARG HH12 H   3.197  -8.355 31.525 1.00 . A A .  82 ARG HH12 1 1 
        2  3581 1 1  58 ARG HH21 H   0.439 -10.433 31.203 1.00 . A A .  82 ARG HH21 1 1 
        2  3582 1 1  58 ARG HH22 H   2.111 -10.335 31.644 1.00 . A A .  82 ARG HH22 1 1 
        2  3583 1 1  58 ARG N    N  -0.252  -9.622 26.162 1.00 . A A .  82 ARG N    1 1 
        2  3584 1 1  58 ARG NE   N   0.158  -8.034 30.617 1.00 . A A .  82 ARG NE   1 1 
        2  3585 1 1  58 ARG NH1  N   2.359  -7.916 31.201 1.00 . A A .  82 ARG NH1  1 1 
        2  3586 1 1  58 ARG NH2  N   1.274  -9.895 31.320 1.00 . A A .  82 ARG NH2  1 1 
        2  3587 1 1  58 ARG O    O  -3.027  -7.490 25.582 1.00 . A A .  82 ARG O    1 1 
        2  3588 1 1  59 ASN C    C  -1.690  -6.954 22.557 1.00 . A A .  83 ASN C    1 1 
        2  3589 1 1  59 ASN CA   C  -1.198  -6.337 23.865 1.00 . A A .  83 ASN CA   1 1 
        2  3590 1 1  59 ASN CB   C   0.062  -5.513 23.603 1.00 . A A .  83 ASN CB   1 1 
        2  3591 1 1  59 ASN CG   C   0.578  -4.929 24.916 1.00 . A A .  83 ASN CG   1 1 
        2  3592 1 1  59 ASN H    H   0.001  -7.717 24.938 1.00 . A A .  83 ASN H    1 1 
        2  3593 1 1  59 ASN HA   H  -1.967  -5.685 24.252 1.00 . A A .  83 ASN HA   1 1 
        2  3594 1 1  59 ASN HB2  H   0.820  -6.147 23.168 1.00 . A A .  83 ASN HB2  1 1 
        2  3595 1 1  59 ASN HB3  H  -0.170  -4.712 22.918 1.00 . A A .  83 ASN HB3  1 1 
        2  3596 1 1  59 ASN HD21 H   2.452  -5.502 24.600 1.00 . A A .  83 ASN HD21 1 1 
        2  3597 1 1  59 ASN HD22 H   2.182  -4.674 26.057 1.00 . A A .  83 ASN HD22 1 1 
        2  3598 1 1  59 ASN N    N  -0.912  -7.376 24.852 1.00 . A A .  83 ASN N    1 1 
        2  3599 1 1  59 ASN ND2  N   1.843  -5.044 25.215 1.00 . A A .  83 ASN ND2  1 1 
        2  3600 1 1  59 ASN O    O  -2.669  -6.495 21.969 1.00 . A A .  83 ASN O    1 1 
        2  3601 1 1  59 ASN OD1  O  -0.190  -4.355 25.688 1.00 . A A .  83 ASN OD1  1 1 
        2  3602 1 1  60 GLN C    C  -2.783  -9.184 20.919 1.00 . A A .  84 GLN C    1 1 
        2  3603 1 1  60 GLN CA   C  -1.353  -8.661 20.859 1.00 . A A .  84 GLN CA   1 1 
        2  3604 1 1  60 GLN CB   C  -0.400  -9.830 20.608 1.00 . A A .  84 GLN CB   1 1 
        2  3605 1 1  60 GLN CD   C   1.484  -8.218 20.944 1.00 . A A .  84 GLN CD   1 1 
        2  3606 1 1  60 GLN CG   C   0.903  -9.297 20.036 1.00 . A A .  84 GLN CG   1 1 
        2  3607 1 1  60 GLN H    H  -0.216  -8.307 22.611 1.00 . A A .  84 GLN H    1 1 
        2  3608 1 1  60 GLN HA   H  -1.267  -7.958 20.043 1.00 . A A .  84 GLN HA   1 1 
        2  3609 1 1  60 GLN HB2  H  -0.206 -10.349 21.535 1.00 . A A .  84 GLN HB2  1 1 
        2  3610 1 1  60 GLN HB3  H  -0.845 -10.510 19.898 1.00 . A A .  84 GLN HB3  1 1 
        2  3611 1 1  60 GLN HE21 H   3.025  -9.329 21.520 1.00 . A A .  84 GLN HE21 1 1 
        2  3612 1 1  60 GLN HE22 H   2.961  -7.774 22.197 1.00 . A A .  84 GLN HE22 1 1 
        2  3613 1 1  60 GLN HG2  H   1.613 -10.105 19.935 1.00 . A A .  84 GLN HG2  1 1 
        2  3614 1 1  60 GLN HG3  H   0.700  -8.878 19.072 1.00 . A A .  84 GLN HG3  1 1 
        2  3615 1 1  60 GLN N    N  -0.993  -7.992 22.104 1.00 . A A .  84 GLN N    1 1 
        2  3616 1 1  60 GLN NE2  N   2.581  -8.460 21.609 1.00 . A A .  84 GLN NE2  1 1 
        2  3617 1 1  60 GLN O    O  -3.635  -8.784 20.125 1.00 . A A .  84 GLN O    1 1 
        2  3618 1 1  60 GLN OE1  O   0.918  -7.131 21.061 1.00 . A A .  84 GLN OE1  1 1 
        2  3619 1 1  61 ILE C    C  -5.396  -9.546 22.215 1.00 . A A .  85 ILE C    1 1 
        2  3620 1 1  61 ILE CA   C  -4.368 -10.651 22.033 1.00 . A A .  85 ILE CA   1 1 
        2  3621 1 1  61 ILE CB   C  -4.393 -11.586 23.239 1.00 . A A .  85 ILE CB   1 1 
        2  3622 1 1  61 ILE CD1  C  -3.342 -13.624 24.228 1.00 . A A .  85 ILE CD1  1 1 
        2  3623 1 1  61 ILE CG1  C  -3.541 -12.822 22.941 1.00 . A A .  85 ILE CG1  1 1 
        2  3624 1 1  61 ILE CG2  C  -5.833 -12.014 23.520 1.00 . A A .  85 ILE CG2  1 1 
        2  3625 1 1  61 ILE H    H  -2.317 -10.351 22.474 1.00 . A A .  85 ILE H    1 1 
        2  3626 1 1  61 ILE HA   H  -4.616 -11.216 21.148 1.00 . A A .  85 ILE HA   1 1 
        2  3627 1 1  61 ILE HB   H  -3.995 -11.070 24.100 1.00 . A A .  85 ILE HB   1 1 
        2  3628 1 1  61 ILE HD11 H  -2.563 -14.357 24.079 1.00 . A A .  85 ILE HD11 1 1 
        2  3629 1 1  61 ILE HD12 H  -4.264 -14.125 24.486 1.00 . A A .  85 ILE HD12 1 1 
        2  3630 1 1  61 ILE HD13 H  -3.060 -12.956 25.028 1.00 . A A .  85 ILE HD13 1 1 
        2  3631 1 1  61 ILE HG12 H  -4.042 -13.436 22.206 1.00 . A A .  85 ILE HG12 1 1 
        2  3632 1 1  61 ILE HG13 H  -2.579 -12.514 22.559 1.00 . A A .  85 ILE HG13 1 1 
        2  3633 1 1  61 ILE HG21 H  -6.368 -11.195 23.977 1.00 . A A .  85 ILE HG21 1 1 
        2  3634 1 1  61 ILE HG22 H  -5.832 -12.862 24.188 1.00 . A A .  85 ILE HG22 1 1 
        2  3635 1 1  61 ILE HG23 H  -6.316 -12.286 22.593 1.00 . A A .  85 ILE HG23 1 1 
        2  3636 1 1  61 ILE N    N  -3.038 -10.074 21.871 1.00 . A A .  85 ILE N    1 1 
        2  3637 1 1  61 ILE O    O  -6.496  -9.614 21.667 1.00 . A A .  85 ILE O    1 1 
        2  3638 1 1  62 ILE C    C  -6.262  -6.703 21.873 1.00 . A A .  86 ILE C    1 1 
        2  3639 1 1  62 ILE CA   C  -5.945  -7.403 23.188 1.00 . A A .  86 ILE CA   1 1 
        2  3640 1 1  62 ILE CB   C  -5.327  -6.389 24.179 1.00 . A A .  86 ILE CB   1 1 
        2  3641 1 1  62 ILE CD1  C  -5.523  -5.489 26.533 1.00 . A A .  86 ILE CD1  1 1 
        2  3642 1 1  62 ILE CG1  C  -5.759  -6.717 25.630 1.00 . A A .  86 ILE CG1  1 1 
        2  3643 1 1  62 ILE CG2  C  -5.723  -4.941 23.824 1.00 . A A .  86 ILE CG2  1 1 
        2  3644 1 1  62 ILE H    H  -4.142  -8.511 23.380 1.00 . A A .  86 ILE H    1 1 
        2  3645 1 1  62 ILE HA   H  -6.863  -7.788 23.601 1.00 . A A .  86 ILE HA   1 1 
        2  3646 1 1  62 ILE HB   H  -4.255  -6.464 24.107 1.00 . A A .  86 ILE HB   1 1 
        2  3647 1 1  62 ILE HD11 H  -4.505  -5.136 26.415 1.00 . A A .  86 ILE HD11 1 1 
        2  3648 1 1  62 ILE HD12 H  -5.695  -5.754 27.562 1.00 . A A .  86 ILE HD12 1 1 
        2  3649 1 1  62 ILE HD13 H  -6.203  -4.693 26.244 1.00 . A A .  86 ILE HD13 1 1 
        2  3650 1 1  62 ILE HG12 H  -6.813  -6.964 25.644 1.00 . A A .  86 ILE HG12 1 1 
        2  3651 1 1  62 ILE HG13 H  -5.194  -7.555 26.008 1.00 . A A .  86 ILE HG13 1 1 
        2  3652 1 1  62 ILE HG21 H  -5.406  -4.702 22.822 1.00 . A A .  86 ILE HG21 1 1 
        2  3653 1 1  62 ILE HG22 H  -5.237  -4.267 24.503 1.00 . A A .  86 ILE HG22 1 1 
        2  3654 1 1  62 ILE HG23 H  -6.793  -4.827 23.901 1.00 . A A .  86 ILE HG23 1 1 
        2  3655 1 1  62 ILE N    N  -5.035  -8.523 22.973 1.00 . A A .  86 ILE N    1 1 
        2  3656 1 1  62 ILE O    O  -7.402  -6.352 21.607 1.00 . A A .  86 ILE O    1 1 
        2  3657 1 1  63 SER C    C  -6.443  -6.510 18.949 1.00 . A A .  87 SER C    1 1 
        2  3658 1 1  63 SER CA   C  -5.448  -5.759 19.820 1.00 . A A .  87 SER CA   1 1 
        2  3659 1 1  63 SER CB   C  -4.123  -5.629 19.085 1.00 . A A .  87 SER CB   1 1 
        2  3660 1 1  63 SER H    H  -4.342  -6.728 21.342 1.00 . A A .  87 SER H    1 1 
        2  3661 1 1  63 SER HA   H  -5.834  -4.772 20.027 1.00 . A A .  87 SER HA   1 1 
        2  3662 1 1  63 SER HB2  H  -3.522  -4.870 19.556 1.00 . A A .  87 SER HB2  1 1 
        2  3663 1 1  63 SER HB3  H  -3.600  -6.576 19.122 1.00 . A A .  87 SER HB3  1 1 
        2  3664 1 1  63 SER HG   H  -5.094  -5.813 17.409 1.00 . A A .  87 SER HG   1 1 
        2  3665 1 1  63 SER N    N  -5.244  -6.458 21.076 1.00 . A A .  87 SER N    1 1 
        2  3666 1 1  63 SER O    O  -7.341  -5.912 18.354 1.00 . A A .  87 SER O    1 1 
        2  3667 1 1  63 SER OG   O  -4.376  -5.264 17.735 1.00 . A A .  87 SER OG   1 1 
        2  3668 1 1  64 ILE C    C  -8.622  -8.437 18.515 1.00 . A A .  88 ILE C    1 1 
        2  3669 1 1  64 ILE CA   C  -7.174  -8.652 18.088 1.00 . A A .  88 ILE CA   1 1 
        2  3670 1 1  64 ILE CB   C  -6.803 -10.129 18.249 1.00 . A A .  88 ILE CB   1 1 
        2  3671 1 1  64 ILE CD1  C  -4.944 -11.783 17.999 1.00 . A A .  88 ILE CD1  1 1 
        2  3672 1 1  64 ILE CG1  C  -5.425 -10.378 17.630 1.00 . A A .  88 ILE CG1  1 1 
        2  3673 1 1  64 ILE CG2  C  -7.843 -11.001 17.544 1.00 . A A .  88 ILE CG2  1 1 
        2  3674 1 1  64 ILE H    H  -5.551  -8.244 19.386 1.00 . A A .  88 ILE H    1 1 
        2  3675 1 1  64 ILE HA   H  -7.071  -8.378 17.049 1.00 . A A .  88 ILE HA   1 1 
        2  3676 1 1  64 ILE HB   H  -6.777 -10.379 19.300 1.00 . A A .  88 ILE HB   1 1 
        2  3677 1 1  64 ILE HD11 H  -3.891 -11.872 17.778 1.00 . A A .  88 ILE HD11 1 1 
        2  3678 1 1  64 ILE HD12 H  -5.495 -12.513 17.426 1.00 . A A .  88 ILE HD12 1 1 
        2  3679 1 1  64 ILE HD13 H  -5.107 -11.954 19.052 1.00 . A A .  88 ILE HD13 1 1 
        2  3680 1 1  64 ILE HG12 H  -5.493 -10.290 16.556 1.00 . A A .  88 ILE HG12 1 1 
        2  3681 1 1  64 ILE HG13 H  -4.724  -9.649 18.008 1.00 . A A .  88 ILE HG13 1 1 
        2  3682 1 1  64 ILE HG21 H  -8.768 -10.978 18.100 1.00 . A A .  88 ILE HG21 1 1 
        2  3683 1 1  64 ILE HG22 H  -7.481 -12.017 17.488 1.00 . A A .  88 ILE HG22 1 1 
        2  3684 1 1  64 ILE HG23 H  -8.012 -10.624 16.546 1.00 . A A .  88 ILE HG23 1 1 
        2  3685 1 1  64 ILE N    N  -6.282  -7.824 18.885 1.00 . A A .  88 ILE N    1 1 
        2  3686 1 1  64 ILE O    O  -9.541  -8.567 17.706 1.00 . A A .  88 ILE O    1 1 
        2  3687 1 1  65 MET C    C -10.782  -6.629 19.719 1.00 . A A .  89 MET C    1 1 
        2  3688 1 1  65 MET CA   C -10.173  -7.900 20.306 1.00 . A A .  89 MET CA   1 1 
        2  3689 1 1  65 MET CB   C -10.133  -7.776 21.831 1.00 . A A .  89 MET CB   1 1 
        2  3690 1 1  65 MET CE   C -12.485  -9.390 23.251 1.00 . A A .  89 MET CE   1 1 
        2  3691 1 1  65 MET CG   C  -9.903  -9.150 22.456 1.00 . A A .  89 MET CG   1 1 
        2  3692 1 1  65 MET H    H  -8.055  -8.035 20.396 1.00 . A A .  89 MET H    1 1 
        2  3693 1 1  65 MET HA   H -10.791  -8.741 20.037 1.00 . A A .  89 MET HA   1 1 
        2  3694 1 1  65 MET HB2  H  -9.339  -7.114 22.119 1.00 . A A .  89 MET HB2  1 1 
        2  3695 1 1  65 MET HB3  H -11.072  -7.379 22.182 1.00 . A A .  89 MET HB3  1 1 
        2  3696 1 1  65 MET HE1  H -13.261 -10.085 23.536 1.00 . A A .  89 MET HE1  1 1 
        2  3697 1 1  65 MET HE2  H -12.930  -8.541 22.757 1.00 . A A .  89 MET HE2  1 1 
        2  3698 1 1  65 MET HE3  H -11.954  -9.054 24.131 1.00 . A A .  89 MET HE3  1 1 
        2  3699 1 1  65 MET HG2  H  -9.017  -9.594 22.025 1.00 . A A .  89 MET HG2  1 1 
        2  3700 1 1  65 MET HG3  H  -9.768  -9.043 23.522 1.00 . A A .  89 MET HG3  1 1 
        2  3701 1 1  65 MET N    N  -8.823  -8.119 19.792 1.00 . A A .  89 MET N    1 1 
        2  3702 1 1  65 MET O    O -11.895  -6.649 19.194 1.00 . A A .  89 MET O    1 1 
        2  3703 1 1  65 MET SD   S -11.329 -10.211 22.126 1.00 . A A .  89 MET SD   1 1 
        2  3704 1 1  66 ARG C    C -11.027  -4.432 17.851 1.00 . A A .  90 ARG C    1 1 
        2  3705 1 1  66 ARG CA   C -10.524  -4.257 19.279 1.00 . A A .  90 ARG CA   1 1 
        2  3706 1 1  66 ARG CB   C  -9.391  -3.224 19.299 1.00 . A A .  90 ARG CB   1 1 
        2  3707 1 1  66 ARG CD   C  -8.782  -0.855 18.771 1.00 . A A .  90 ARG CD   1 1 
        2  3708 1 1  66 ARG CG   C  -9.928  -1.866 18.845 1.00 . A A .  90 ARG CG   1 1 
        2  3709 1 1  66 ARG CZ   C  -6.931  -0.358 17.279 1.00 . A A .  90 ARG CZ   1 1 
        2  3710 1 1  66 ARG H    H  -9.160  -5.571 20.230 1.00 . A A .  90 ARG H    1 1 
        2  3711 1 1  66 ARG HA   H -11.334  -3.901 19.899 1.00 . A A .  90 ARG HA   1 1 
        2  3712 1 1  66 ARG HB2  H  -9.002  -3.138 20.304 1.00 . A A .  90 ARG HB2  1 1 
        2  3713 1 1  66 ARG HB3  H  -8.603  -3.539 18.633 1.00 . A A .  90 ARG HB3  1 1 
        2  3714 1 1  66 ARG HD2  H  -9.184   0.132 18.602 1.00 . A A .  90 ARG HD2  1 1 
        2  3715 1 1  66 ARG HD3  H  -8.239  -0.864 19.705 1.00 . A A .  90 ARG HD3  1 1 
        2  3716 1 1  66 ARG HE   H  -7.969  -2.069 17.234 1.00 . A A .  90 ARG HE   1 1 
        2  3717 1 1  66 ARG HG2  H -10.381  -1.967 17.869 1.00 . A A .  90 ARG HG2  1 1 
        2  3718 1 1  66 ARG HG3  H -10.667  -1.516 19.550 1.00 . A A .  90 ARG HG3  1 1 
        2  3719 1 1  66 ARG HH11 H  -6.237  -1.576 15.849 1.00 . A A .  90 ARG HH11 1 1 
        2  3720 1 1  66 ARG HH12 H  -5.423  -0.054 15.998 1.00 . A A .  90 ARG HH12 1 1 
        2  3721 1 1  66 ARG HH21 H  -7.406   1.052 18.619 1.00 . A A .  90 ARG HH21 1 1 
        2  3722 1 1  66 ARG HH22 H  -6.091   1.437 17.559 1.00 . A A .  90 ARG HH22 1 1 
        2  3723 1 1  66 ARG N    N -10.041  -5.529 19.802 1.00 . A A .  90 ARG N    1 1 
        2  3724 1 1  66 ARG NE   N  -7.877  -1.201 17.680 1.00 . A A .  90 ARG NE   1 1 
        2  3725 1 1  66 ARG NH1  N  -6.135  -0.688 16.299 1.00 . A A .  90 ARG NH1  1 1 
        2  3726 1 1  66 ARG NH2  N  -6.797   0.800 17.867 1.00 . A A .  90 ARG NH2  1 1 
        2  3727 1 1  66 ARG O    O -12.063  -3.887 17.476 1.00 . A A .  90 ARG O    1 1 
        2  3728 1 1  67 VAL C    C -11.925  -6.298 15.606 1.00 . A A .  91 VAL C    1 1 
        2  3729 1 1  67 VAL CA   C -10.665  -5.441 15.676 1.00 . A A .  91 VAL CA   1 1 
        2  3730 1 1  67 VAL CB   C  -9.519  -6.130 14.932 1.00 . A A .  91 VAL CB   1 1 
        2  3731 1 1  67 VAL CG1  C  -9.774  -6.025 13.421 1.00 . A A .  91 VAL CG1  1 1 
        2  3732 1 1  67 VAL CG2  C  -8.174  -5.450 15.297 1.00 . A A .  91 VAL CG2  1 1 
        2  3733 1 1  67 VAL H    H  -9.474  -5.607 17.418 1.00 . A A .  91 VAL H    1 1 
        2  3734 1 1  67 VAL HA   H -10.867  -4.495 15.198 1.00 . A A .  91 VAL HA   1 1 
        2  3735 1 1  67 VAL HB   H  -9.489  -7.174 15.216 1.00 . A A .  91 VAL HB   1 1 
        2  3736 1 1  67 VAL HG11 H  -9.319  -6.864 12.915 1.00 . A A .  91 VAL HG11 1 1 
        2  3737 1 1  67 VAL HG12 H  -9.345  -5.108 13.055 1.00 . A A .  91 VAL HG12 1 1 
        2  3738 1 1  67 VAL HG13 H -10.838  -6.023 13.227 1.00 . A A .  91 VAL HG13 1 1 
        2  3739 1 1  67 VAL HG21 H  -7.510  -6.182 15.735 1.00 . A A .  91 VAL HG21 1 1 
        2  3740 1 1  67 VAL HG22 H  -8.337  -4.652 16.009 1.00 . A A .  91 VAL HG22 1 1 
        2  3741 1 1  67 VAL HG23 H  -7.714  -5.040 14.408 1.00 . A A .  91 VAL HG23 1 1 
        2  3742 1 1  67 VAL N    N -10.289  -5.196 17.062 1.00 . A A .  91 VAL N    1 1 
        2  3743 1 1  67 VAL O    O -12.805  -6.065 14.776 1.00 . A A .  91 VAL O    1 1 
        2  3744 1 1  68 TYR C    C -14.411  -7.401 16.851 1.00 . A A .  92 TYR C    1 1 
        2  3745 1 1  68 TYR CA   C -13.149  -8.182 16.520 1.00 . A A .  92 TYR CA   1 1 
        2  3746 1 1  68 TYR CB   C -12.933  -9.287 17.556 1.00 . A A .  92 TYR CB   1 1 
        2  3747 1 1  68 TYR CD1  C -14.519 -11.049 16.689 1.00 . A A .  92 TYR CD1  1 1 
        2  3748 1 1  68 TYR CD2  C -15.028  -9.951 18.790 1.00 . A A .  92 TYR CD2  1 1 
        2  3749 1 1  68 TYR CE1  C -15.683 -11.816 16.808 1.00 . A A .  92 TYR CE1  1 1 
        2  3750 1 1  68 TYR CE2  C -16.192 -10.718 18.909 1.00 . A A .  92 TYR CE2  1 1 
        2  3751 1 1  68 TYR CG   C -14.191 -10.116 17.680 1.00 . A A .  92 TYR CG   1 1 
        2  3752 1 1  68 TYR CZ   C -16.520 -11.651 17.918 1.00 . A A .  92 TYR CZ   1 1 
        2  3753 1 1  68 TYR H    H -11.266  -7.429 17.117 1.00 . A A .  92 TYR H    1 1 
        2  3754 1 1  68 TYR HA   H -13.269  -8.636 15.549 1.00 . A A .  92 TYR HA   1 1 
        2  3755 1 1  68 TYR HB2  H -12.116  -9.918 17.240 1.00 . A A .  92 TYR HB2  1 1 
        2  3756 1 1  68 TYR HB3  H -12.698  -8.845 18.513 1.00 . A A .  92 TYR HB3  1 1 
        2  3757 1 1  68 TYR HD1  H -13.873 -11.177 15.833 1.00 . A A .  92 TYR HD1  1 1 
        2  3758 1 1  68 TYR HD2  H -14.775  -9.231 19.555 1.00 . A A .  92 TYR HD2  1 1 
        2  3759 1 1  68 TYR HE1  H -15.937 -12.536 16.043 1.00 . A A .  92 TYR HE1  1 1 
        2  3760 1 1  68 TYR HE2  H -16.838 -10.591 19.765 1.00 . A A .  92 TYR HE2  1 1 
        2  3761 1 1  68 TYR HH   H -18.185 -12.052 18.762 1.00 . A A .  92 TYR HH   1 1 
        2  3762 1 1  68 TYR N    N -11.998  -7.294 16.482 1.00 . A A .  92 TYR N    1 1 
        2  3763 1 1  68 TYR O    O -15.453  -7.623 16.249 1.00 . A A .  92 TYR O    1 1 
        2  3764 1 1  68 TYR OH   O -17.669 -12.408 18.035 1.00 . A A .  92 TYR OH   1 1 
        2  3765 1 1  69 GLU C    C -15.792  -4.645 17.150 1.00 . A A .  93 GLU C    1 1 
        2  3766 1 1  69 GLU CA   C -15.453  -5.681 18.218 1.00 . A A .  93 GLU CA   1 1 
        2  3767 1 1  69 GLU CB   C -15.154  -4.978 19.542 1.00 . A A .  93 GLU CB   1 1 
        2  3768 1 1  69 GLU CD   C -16.299  -6.779 20.854 1.00 . A A .  93 GLU CD   1 1 
        2  3769 1 1  69 GLU CG   C -14.989  -6.024 20.648 1.00 . A A .  93 GLU CG   1 1 
        2  3770 1 1  69 GLU H    H -13.445  -6.356 18.258 1.00 . A A .  93 GLU H    1 1 
        2  3771 1 1  69 GLU HA   H -16.305  -6.329 18.355 1.00 . A A .  93 GLU HA   1 1 
        2  3772 1 1  69 GLU HB2  H -14.243  -4.405 19.448 1.00 . A A .  93 GLU HB2  1 1 
        2  3773 1 1  69 GLU HB3  H -15.971  -4.319 19.792 1.00 . A A .  93 GLU HB3  1 1 
        2  3774 1 1  69 GLU HG2  H -14.215  -6.722 20.367 1.00 . A A .  93 GLU HG2  1 1 
        2  3775 1 1  69 GLU HG3  H -14.712  -5.532 21.569 1.00 . A A .  93 GLU HG3  1 1 
        2  3776 1 1  69 GLU N    N -14.307  -6.491 17.814 1.00 . A A .  93 GLU N    1 1 
        2  3777 1 1  69 GLU O    O -16.963  -4.346 16.910 1.00 . A A .  93 GLU O    1 1 
        2  3778 1 1  69 GLU OE1  O -17.326  -6.267 20.440 1.00 . A A .  93 GLU OE1  1 1 
        2  3779 1 1  69 GLU OE2  O -16.255  -7.856 21.425 1.00 . A A .  93 GLU OE2  1 1 
        2  3780 1 1  70 GLN C    C -15.684  -3.691 14.276 1.00 . A A .  94 GLN C    1 1 
        2  3781 1 1  70 GLN CA   C -14.961  -3.092 15.477 1.00 . A A .  94 GLN CA   1 1 
        2  3782 1 1  70 GLN CB   C -13.610  -2.527 15.032 1.00 . A A .  94 GLN CB   1 1 
        2  3783 1 1  70 GLN CD   C -11.711  -1.039 15.697 1.00 . A A .  94 GLN CD   1 1 
        2  3784 1 1  70 GLN CG   C -13.125  -1.492 16.048 1.00 . A A .  94 GLN CG   1 1 
        2  3785 1 1  70 GLN H    H -13.850  -4.372 16.751 1.00 . A A .  94 GLN H    1 1 
        2  3786 1 1  70 GLN HA   H -15.558  -2.288 15.879 1.00 . A A .  94 GLN HA   1 1 
        2  3787 1 1  70 GLN HB2  H -12.890  -3.331 14.966 1.00 . A A .  94 GLN HB2  1 1 
        2  3788 1 1  70 GLN HB3  H -13.716  -2.059 14.065 1.00 . A A .  94 GLN HB3  1 1 
        2  3789 1 1  70 GLN HE21 H -11.976   0.808 16.377 1.00 . A A .  94 GLN HE21 1 1 
        2  3790 1 1  70 GLN HE22 H -10.438   0.484 15.735 1.00 . A A .  94 GLN HE22 1 1 
        2  3791 1 1  70 GLN HG2  H -13.788  -0.639 16.031 1.00 . A A .  94 GLN HG2  1 1 
        2  3792 1 1  70 GLN HG3  H -13.127  -1.926 17.036 1.00 . A A .  94 GLN HG3  1 1 
        2  3793 1 1  70 GLN N    N -14.760  -4.097 16.516 1.00 . A A .  94 GLN N    1 1 
        2  3794 1 1  70 GLN NE2  N -11.345   0.186 15.958 1.00 . A A .  94 GLN NE2  1 1 
        2  3795 1 1  70 GLN O    O -16.713  -3.176 13.839 1.00 . A A .  94 GLN O    1 1 
        2  3796 1 1  70 GLN OE1  O -10.920  -1.822 15.172 1.00 . A A .  94 GLN OE1  1 1 
        2  3797 1 1  71 ARG C    C -17.057  -6.118 12.997 1.00 . A A .  95 ARG C    1 1 
        2  3798 1 1  71 ARG CA   C -15.746  -5.444 12.597 1.00 . A A .  95 ARG CA   1 1 
        2  3799 1 1  71 ARG CB   C -14.772  -6.475 12.018 1.00 . A A .  95 ARG CB   1 1 
        2  3800 1 1  71 ARG CD   C -14.333  -7.994 10.083 1.00 . A A .  95 ARG CD   1 1 
        2  3801 1 1  71 ARG CG   C -15.362  -7.077 10.740 1.00 . A A .  95 ARG CG   1 1 
        2  3802 1 1  71 ARG CZ   C -15.548  -9.574  8.695 1.00 . A A .  95 ARG CZ   1 1 
        2  3803 1 1  71 ARG H    H -14.323  -5.150 14.141 1.00 . A A .  95 ARG H    1 1 
        2  3804 1 1  71 ARG HA   H -15.955  -4.703 11.841 1.00 . A A .  95 ARG HA   1 1 
        2  3805 1 1  71 ARG HB2  H -13.831  -5.995 11.791 1.00 . A A .  95 ARG HB2  1 1 
        2  3806 1 1  71 ARG HB3  H -14.610  -7.261 12.740 1.00 . A A .  95 ARG HB3  1 1 
        2  3807 1 1  71 ARG HD2  H -13.412  -7.450  9.936 1.00 . A A .  95 ARG HD2  1 1 
        2  3808 1 1  71 ARG HD3  H -14.148  -8.841 10.727 1.00 . A A .  95 ARG HD3  1 1 
        2  3809 1 1  71 ARG HE   H -14.628  -7.944  7.985 1.00 . A A .  95 ARG HE   1 1 
        2  3810 1 1  71 ARG HG2  H -16.242  -7.651 10.984 1.00 . A A .  95 ARG HG2  1 1 
        2  3811 1 1  71 ARG HG3  H -15.624  -6.286 10.054 1.00 . A A .  95 ARG HG3  1 1 
        2  3812 1 1  71 ARG HH11 H -15.767  -9.438  6.709 1.00 . A A .  95 ARG HH11 1 1 
        2  3813 1 1  71 ARG HH12 H -16.520 -10.809  7.454 1.00 . A A .  95 ARG HH12 1 1 
        2  3814 1 1  71 ARG HH21 H -15.495  -9.965 10.658 1.00 . A A .  95 ARG HH21 1 1 
        2  3815 1 1  71 ARG HH22 H -16.365 -11.107  9.689 1.00 . A A .  95 ARG HH22 1 1 
        2  3816 1 1  71 ARG N    N -15.143  -4.783 13.749 1.00 . A A .  95 ARG N    1 1 
        2  3817 1 1  71 ARG NE   N -14.829  -8.461  8.793 1.00 . A A .  95 ARG NE   1 1 
        2  3818 1 1  71 ARG NH1  N -15.978  -9.972  7.529 1.00 . A A .  95 ARG NH1  1 1 
        2  3819 1 1  71 ARG NH2  N -15.824 -10.270  9.764 1.00 . A A .  95 ARG NH2  1 1 
        2  3820 1 1  71 ARG O    O -17.836  -6.548 12.147 1.00 . A A .  95 ARG O    1 1 
        2  3821 1 1  72 LEU C    C -19.696  -5.853 14.703 1.00 . A A .  96 LEU C    1 1 
        2  3822 1 1  72 LEU CA   C -18.519  -6.815 14.805 1.00 . A A .  96 LEU CA   1 1 
        2  3823 1 1  72 LEU CB   C -18.332  -7.256 16.256 1.00 . A A .  96 LEU CB   1 1 
        2  3824 1 1  72 LEU CD1  C -20.155  -8.922 15.917 1.00 . A A .  96 LEU CD1  1 1 
        2  3825 1 1  72 LEU CD2  C -19.414  -8.328 18.226 1.00 . A A .  96 LEU CD2  1 1 
        2  3826 1 1  72 LEU CG   C -19.648  -7.791 16.812 1.00 . A A .  96 LEU CG   1 1 
        2  3827 1 1  72 LEU H    H -16.642  -5.835 14.933 1.00 . A A .  96 LEU H    1 1 
        2  3828 1 1  72 LEU HA   H -18.736  -7.686 14.206 1.00 . A A .  96 LEU HA   1 1 
        2  3829 1 1  72 LEU HB2  H -17.597  -8.040 16.293 1.00 . A A .  96 LEU HB2  1 1 
        2  3830 1 1  72 LEU HB3  H -18.003  -6.419 16.850 1.00 . A A .  96 LEU HB3  1 1 
        2  3831 1 1  72 LEU HD11 H -20.817  -9.559 16.483 1.00 . A A .  96 LEU HD11 1 1 
        2  3832 1 1  72 LEU HD12 H -19.317  -9.501 15.557 1.00 . A A .  96 LEU HD12 1 1 
        2  3833 1 1  72 LEU HD13 H -20.690  -8.502 15.078 1.00 . A A .  96 LEU HD13 1 1 
        2  3834 1 1  72 LEU HD21 H -18.813  -7.624 18.784 1.00 . A A .  96 LEU HD21 1 1 
        2  3835 1 1  72 LEU HD22 H -18.900  -9.276 18.172 1.00 . A A .  96 LEU HD22 1 1 
        2  3836 1 1  72 LEU HD23 H -20.364  -8.460 18.720 1.00 . A A .  96 LEU HD23 1 1 
        2  3837 1 1  72 LEU HG   H -20.379  -6.997 16.844 1.00 . A A .  96 LEU HG   1 1 
        2  3838 1 1  72 LEU N    N -17.295  -6.202 14.300 1.00 . A A .  96 LEU N    1 1 
        2  3839 1 1  72 LEU O    O -20.827  -6.265 14.447 1.00 . A A .  96 LEU O    1 1 
        2  3840 1 1  73 ALA C    C -20.723  -3.124 13.431 1.00 . A A .  97 ALA C    1 1 
        2  3841 1 1  73 ALA CA   C -20.471  -3.560 14.869 1.00 . A A .  97 ALA CA   1 1 
        2  3842 1 1  73 ALA CB   C -20.065  -2.345 15.706 1.00 . A A .  97 ALA CB   1 1 
        2  3843 1 1  73 ALA H    H -18.505  -4.303 15.133 1.00 . A A .  97 ALA H    1 1 
        2  3844 1 1  73 ALA HA   H -21.380  -3.976 15.275 1.00 . A A .  97 ALA HA   1 1 
        2  3845 1 1  73 ALA HB1  H -19.536  -2.676 16.588 1.00 . A A .  97 ALA HB1  1 1 
        2  3846 1 1  73 ALA HB2  H -20.949  -1.799 16.000 1.00 . A A .  97 ALA HB2  1 1 
        2  3847 1 1  73 ALA HB3  H -19.423  -1.704 15.121 1.00 . A A .  97 ALA HB3  1 1 
        2  3848 1 1  73 ALA N    N -19.424  -4.571 14.922 1.00 . A A .  97 ALA N    1 1 
        2  3849 1 1  73 ALA O    O -21.828  -2.708 13.083 1.00 . A A .  97 ALA O    1 1 
        2  3850 1 1  74 HIS C    C -20.503  -3.922 10.394 1.00 . A A .  98 HIS C    1 1 
        2  3851 1 1  74 HIS CA   C -19.811  -2.829 11.201 1.00 . A A .  98 HIS CA   1 1 
        2  3852 1 1  74 HIS CB   C -18.425  -2.561 10.613 1.00 . A A .  98 HIS CB   1 1 
        2  3853 1 1  74 HIS CD2  C -17.850  -0.006 10.827 1.00 . A A .  98 HIS CD2  1 1 
        2  3854 1 1  74 HIS CE1  C -16.780  -0.081 12.710 1.00 . A A .  98 HIS CE1  1 1 
        2  3855 1 1  74 HIS CG   C -17.849  -1.318 11.232 1.00 . A A .  98 HIS CG   1 1 
        2  3856 1 1  74 HIS H    H -18.833  -3.556 12.935 1.00 . A A .  98 HIS H    1 1 
        2  3857 1 1  74 HIS HA   H -20.396  -1.925 11.139 1.00 . A A .  98 HIS HA   1 1 
        2  3858 1 1  74 HIS HB2  H -17.778  -3.401 10.821 1.00 . A A .  98 HIS HB2  1 1 
        2  3859 1 1  74 HIS HB3  H -18.507  -2.427  9.545 1.00 . A A .  98 HIS HB3  1 1 
        2  3860 1 1  74 HIS HD2  H -18.305   0.364  9.920 1.00 . A A .  98 HIS HD2  1 1 
        2  3861 1 1  74 HIS HE1  H -16.224   0.206 13.590 1.00 . A A .  98 HIS HE1  1 1 
        2  3862 1 1  74 HIS N    N -19.690  -3.220 12.600 1.00 . A A .  98 HIS N    1 1 
        2  3863 1 1  74 HIS ND1  N -17.162  -1.341 12.435 1.00 . A A .  98 HIS ND1  1 1 
        2  3864 1 1  74 HIS NE2  N -17.174   0.773 11.761 1.00 . A A .  98 HIS NE2  1 1 
        2  3865 1 1  74 HIS O    O -20.077  -5.077 10.398 1.00 . A A .  98 HIS O    1 1 
        2  3866 1 1  75 ARG C    C -22.868  -3.824  7.641 1.00 . A A .  99 ARG C    1 1 
        2  3867 1 1  75 ARG CA   C -22.317  -4.502  8.887 1.00 . A A .  99 ARG CA   1 1 
        2  3868 1 1  75 ARG CB   C -23.467  -5.103  9.698 1.00 . A A .  99 ARG CB   1 1 
        2  3869 1 1  75 ARG CD   C -24.047  -6.579 11.628 1.00 . A A .  99 ARG CD   1 1 
        2  3870 1 1  75 ARG CG   C -22.904  -6.037 10.771 1.00 . A A .  99 ARG CG   1 1 
        2  3871 1 1  75 ARG CZ   C -26.073  -7.881 11.318 1.00 . A A .  99 ARG CZ   1 1 
        2  3872 1 1  75 ARG H    H -21.865  -2.613  9.733 1.00 . A A .  99 ARG H    1 1 
        2  3873 1 1  75 ARG HA   H -21.653  -5.298  8.585 1.00 . A A .  99 ARG HA   1 1 
        2  3874 1 1  75 ARG HB2  H -24.026  -4.307 10.171 1.00 . A A .  99 ARG HB2  1 1 
        2  3875 1 1  75 ARG HB3  H -24.119  -5.660  9.043 1.00 . A A .  99 ARG HB3  1 1 
        2  3876 1 1  75 ARG HD2  H -23.641  -7.186 12.422 1.00 . A A .  99 ARG HD2  1 1 
        2  3877 1 1  75 ARG HD3  H -24.595  -5.752 12.056 1.00 . A A .  99 ARG HD3  1 1 
        2  3878 1 1  75 ARG HE   H -24.715  -7.574  9.880 1.00 . A A .  99 ARG HE   1 1 
        2  3879 1 1  75 ARG HG2  H -22.387  -6.859 10.297 1.00 . A A .  99 ARG HG2  1 1 
        2  3880 1 1  75 ARG HG3  H -22.215  -5.493 11.398 1.00 . A A .  99 ARG HG3  1 1 
        2  3881 1 1  75 ARG HH11 H -26.619  -8.786  9.618 1.00 . A A .  99 ARG HH11 1 1 
        2  3882 1 1  75 ARG HH12 H -27.710  -8.972 10.950 1.00 . A A .  99 ARG HH12 1 1 
        2  3883 1 1  75 ARG HH21 H -25.786  -7.088 13.134 1.00 . A A .  99 ARG HH21 1 1 
        2  3884 1 1  75 ARG HH22 H -27.239  -8.011 12.941 1.00 . A A .  99 ARG HH22 1 1 
        2  3885 1 1  75 ARG N    N -21.573  -3.549  9.700 1.00 . A A .  99 ARG N    1 1 
        2  3886 1 1  75 ARG NE   N -24.946  -7.389 10.814 1.00 . A A .  99 ARG NE   1 1 
        2  3887 1 1  75 ARG NH1  N -26.862  -8.602 10.571 1.00 . A A .  99 ARG NH1  1 1 
        2  3888 1 1  75 ARG NH2  N -26.391  -7.641 12.561 1.00 . A A .  99 ARG NH2  1 1 
        2  3889 1 1  75 ARG O    O -23.827  -3.055  7.713 1.00 . A A .  99 ARG O    1 1 
        2  3890 1 1  76 GLN C    C -22.484  -4.497  4.080 1.00 . A A . 100 GLN C    1 1 
        2  3891 1 1  76 GLN CA   C -22.706  -3.527  5.243 1.00 . A A . 100 GLN CA   1 1 
        2  3892 1 1  76 GLN CB   C -21.947  -2.224  4.974 1.00 . A A . 100 GLN CB   1 1 
        2  3893 1 1  76 GLN CD   C -20.852  -0.255  6.053 1.00 . A A . 100 GLN CD   1 1 
        2  3894 1 1  76 GLN CG   C -21.551  -1.585  6.303 1.00 . A A . 100 GLN CG   1 1 
        2  3895 1 1  76 GLN H    H -21.502  -4.739  6.495 1.00 . A A . 100 GLN H    1 1 
        2  3896 1 1  76 GLN HA   H -23.758  -3.304  5.329 1.00 . A A . 100 GLN HA   1 1 
        2  3897 1 1  76 GLN HB2  H -21.057  -2.433  4.396 1.00 . A A . 100 GLN HB2  1 1 
        2  3898 1 1  76 GLN HB3  H -22.580  -1.543  4.427 1.00 . A A . 100 GLN HB3  1 1 
        2  3899 1 1  76 GLN HE21 H -22.453   0.604  5.252 1.00 . A A . 100 GLN HE21 1 1 
        2  3900 1 1  76 GLN HE22 H -21.070   1.585  5.339 1.00 . A A . 100 GLN HE22 1 1 
        2  3901 1 1  76 GLN HG2  H -22.437  -1.420  6.897 1.00 . A A . 100 GLN HG2  1 1 
        2  3902 1 1  76 GLN HG3  H -20.881  -2.246  6.833 1.00 . A A . 100 GLN HG3  1 1 
        2  3903 1 1  76 GLN N    N -22.259  -4.116  6.496 1.00 . A A . 100 GLN N    1 1 
        2  3904 1 1  76 GLN NE2  N -21.513   0.727  5.502 1.00 . A A . 100 GLN NE2  1 1 
        2  3905 1 1  76 GLN O    O -21.540  -5.287  4.091 1.00 . A A . 100 GLN O    1 1 
        2  3906 1 1  76 GLN OE1  O -19.672  -0.104  6.369 1.00 . A A . 100 GLN OE1  1 1 
        2  3907 1 1  77 PRO C    C -22.023  -4.952  1.002 1.00 . A A . 101 PRO C    1 1 
        2  3908 1 1  77 PRO CA   C -23.215  -5.324  1.880 1.00 . A A . 101 PRO CA   1 1 
        2  3909 1 1  77 PRO CB   C -24.535  -5.097  1.140 1.00 . A A . 101 PRO CB   1 1 
        2  3910 1 1  77 PRO CD   C -24.481  -3.535  2.978 1.00 . A A . 101 PRO CD   1 1 
        2  3911 1 1  77 PRO CG   C -24.991  -3.741  1.559 1.00 . A A . 101 PRO CG   1 1 
        2  3912 1 1  77 PRO HA   H -23.145  -6.357  2.182 1.00 . A A . 101 PRO HA   1 1 
        2  3913 1 1  77 PRO HB2  H -24.375  -5.127  0.071 1.00 . A A . 101 PRO HB2  1 1 
        2  3914 1 1  77 PRO HB3  H -25.262  -5.838  1.434 1.00 . A A . 101 PRO HB3  1 1 
        2  3915 1 1  77 PRO HD2  H -24.175  -2.510  3.123 1.00 . A A . 101 PRO HD2  1 1 
        2  3916 1 1  77 PRO HD3  H -25.237  -3.814  3.694 1.00 . A A . 101 PRO HD3  1 1 
        2  3917 1 1  77 PRO HG2  H -24.579  -2.989  0.901 1.00 . A A . 101 PRO HG2  1 1 
        2  3918 1 1  77 PRO HG3  H -26.068  -3.693  1.553 1.00 . A A . 101 PRO HG3  1 1 
        2  3919 1 1  77 PRO N    N -23.326  -4.443  3.079 1.00 . A A . 101 PRO N    1 1 
        2  3920 1 1  77 PRO O    O -21.486  -3.849  1.101 1.00 . A A . 101 PRO O    1 1 
        2  3921 1 1  78 GLY C    C -19.247  -6.395 -0.280 1.00 . A A . 102 GLY C    1 1 
        2  3922 1 1  78 GLY CA   C -20.485  -5.643 -0.751 1.00 . A A . 102 GLY CA   1 1 
        2  3923 1 1  78 GLY H    H -22.081  -6.742  0.109 1.00 . A A . 102 GLY H    1 1 
        2  3924 1 1  78 GLY HA2  H -20.746  -5.976 -1.745 1.00 . A A . 102 GLY HA2  1 1 
        2  3925 1 1  78 GLY HA3  H -20.266  -4.585 -0.777 1.00 . A A . 102 GLY HA3  1 1 
        2  3926 1 1  78 GLY N    N -21.614  -5.881  0.143 1.00 . A A . 102 GLY N    1 1 
        2  3927 1 1  78 GLY O    O -18.212  -6.381 -0.946 1.00 . A A . 102 GLY O    1 1 
        2  3928 1 1  79 MET C    C -18.501  -9.313  1.299 1.00 . A A . 103 MET C    1 1 
        2  3929 1 1  79 MET CA   C -18.241  -7.815  1.420 1.00 . A A . 103 MET CA   1 1 
        2  3930 1 1  79 MET CB   C -18.031  -7.447  2.889 1.00 . A A . 103 MET CB   1 1 
        2  3931 1 1  79 MET CE   C -18.927  -5.303  5.221 1.00 . A A . 103 MET CE   1 1 
        2  3932 1 1  79 MET CG   C -17.543  -6.000  2.989 1.00 . A A . 103 MET CG   1 1 
        2  3933 1 1  79 MET H    H -20.211  -7.031  1.356 1.00 . A A . 103 MET H    1 1 
        2  3934 1 1  79 MET HA   H -17.342  -7.572  0.870 1.00 . A A . 103 MET HA   1 1 
        2  3935 1 1  79 MET HB2  H -18.965  -7.552  3.421 1.00 . A A . 103 MET HB2  1 1 
        2  3936 1 1  79 MET HB3  H -17.293  -8.105  3.323 1.00 . A A . 103 MET HB3  1 1 
        2  3937 1 1  79 MET HE1  H -18.945  -4.887  6.219 1.00 . A A . 103 MET HE1  1 1 
        2  3938 1 1  79 MET HE2  H -19.468  -6.235  5.213 1.00 . A A . 103 MET HE2  1 1 
        2  3939 1 1  79 MET HE3  H -19.391  -4.613  4.529 1.00 . A A . 103 MET HE3  1 1 
        2  3940 1 1  79 MET HG2  H -16.637  -5.885  2.412 1.00 . A A . 103 MET HG2  1 1 
        2  3941 1 1  79 MET HG3  H -18.303  -5.337  2.601 1.00 . A A . 103 MET HG3  1 1 
        2  3942 1 1  79 MET N    N -19.359  -7.054  0.870 1.00 . A A . 103 MET N    1 1 
        2  3943 1 1  79 MET O    O -19.581  -9.795  1.640 1.00 . A A . 103 MET O    1 1 
        2  3944 1 1  79 MET SD   S -17.212  -5.590  4.721 1.00 . A A . 103 MET SD   1 1 
        2  3945 1 1  80 LYS C    C -17.160 -12.212  1.900 1.00 . A A . 104 LYS C    1 1 
        2  3946 1 1  80 LYS CA   C -17.632 -11.486  0.646 1.00 . A A . 104 LYS CA   1 1 
        2  3947 1 1  80 LYS CB   C -16.813 -11.953 -0.558 1.00 . A A . 104 LYS CB   1 1 
        2  3948 1 1  80 LYS CD   C -16.314 -13.890 -2.054 1.00 . A A . 104 LYS CD   1 1 
        2  3949 1 1  80 LYS CE   C -16.582 -15.374 -2.308 1.00 . A A . 104 LYS CE   1 1 
        2  3950 1 1  80 LYS CG   C -17.069 -13.441 -0.802 1.00 . A A . 104 LYS CG   1 1 
        2  3951 1 1  80 LYS H    H -16.666  -9.602  0.555 1.00 . A A . 104 LYS H    1 1 
        2  3952 1 1  80 LYS HA   H -18.671 -11.726  0.474 1.00 . A A . 104 LYS HA   1 1 
        2  3953 1 1  80 LYS HB2  H -17.103 -11.387 -1.431 1.00 . A A . 104 LYS HB2  1 1 
        2  3954 1 1  80 LYS HB3  H -15.763 -11.798 -0.360 1.00 . A A . 104 LYS HB3  1 1 
        2  3955 1 1  80 LYS HD2  H -16.649 -13.312 -2.903 1.00 . A A . 104 LYS HD2  1 1 
        2  3956 1 1  80 LYS HD3  H -15.255 -13.737 -1.909 1.00 . A A . 104 LYS HD3  1 1 
        2  3957 1 1  80 LYS HE2  H -16.227 -15.953 -1.468 1.00 . A A . 104 LYS HE2  1 1 
        2  3958 1 1  80 LYS HE3  H -17.643 -15.532 -2.431 1.00 . A A . 104 LYS HE3  1 1 
        2  3959 1 1  80 LYS HG2  H -16.726 -14.010  0.051 1.00 . A A . 104 LYS HG2  1 1 
        2  3960 1 1  80 LYS HG3  H -18.127 -13.606 -0.943 1.00 . A A . 104 LYS HG3  1 1 
        2  3961 1 1  80 LYS HZ1  H -15.654 -14.970 -4.128 1.00 . A A . 104 LYS HZ1  1 1 
        2  3962 1 1  80 LYS HZ2  H -16.472 -16.459 -4.082 1.00 . A A . 104 LYS HZ2  1 1 
        2  3963 1 1  80 LYS HZ3  H -14.982 -16.280 -3.286 1.00 . A A . 104 LYS HZ3  1 1 
        2  3964 1 1  80 LYS N    N -17.503 -10.042  0.811 1.00 . A A . 104 LYS N    1 1 
        2  3965 1 1  80 LYS NZ   N -15.868 -15.803 -3.544 1.00 . A A . 104 LYS NZ   1 1 
        2  3966 1 1  80 LYS O    O -16.232 -11.765  2.575 1.00 . A A . 104 LYS O    1 1 
        2  3967 1 1  81 THR C    C -16.207 -14.952  3.121 1.00 . A A . 105 THR C    1 1 
        2  3968 1 1  81 THR CA   C -17.445 -14.102  3.391 1.00 . A A . 105 THR CA   1 1 
        2  3969 1 1  81 THR CB   C -18.606 -15.010  3.801 1.00 . A A . 105 THR CB   1 1 
        2  3970 1 1  81 THR CG2  C -19.854 -14.162  4.046 1.00 . A A . 105 THR CG2  1 1 
        2  3971 1 1  81 THR H    H -18.542 -13.638  1.640 1.00 . A A . 105 THR H    1 1 
        2  3972 1 1  81 THR HA   H -17.237 -13.421  4.197 1.00 . A A . 105 THR HA   1 1 
        2  3973 1 1  81 THR HB   H -18.350 -15.537  4.707 1.00 . A A . 105 THR HB   1 1 
        2  3974 1 1  81 THR HG1  H -19.407 -15.513  2.102 1.00 . A A . 105 THR HG1  1 1 
        2  3975 1 1  81 THR HG21 H -20.046 -13.546  3.181 1.00 . A A . 105 THR HG21 1 1 
        2  3976 1 1  81 THR HG22 H -19.697 -13.532  4.909 1.00 . A A . 105 THR HG22 1 1 
        2  3977 1 1  81 THR HG23 H -20.700 -14.810  4.222 1.00 . A A . 105 THR HG23 1 1 
        2  3978 1 1  81 THR N    N -17.808 -13.331  2.211 1.00 . A A . 105 THR N    1 1 
        2  3979 1 1  81 THR O    O -15.838 -15.180  1.968 1.00 . A A . 105 THR O    1 1 
        2  3980 1 1  81 THR OG1  O -18.862 -15.946  2.763 1.00 . A A . 105 THR OG1  1 1 
        2  3981 1 1  82 THR C    C -14.262 -17.238  5.217 1.00 . A A . 106 THR C    1 1 
        2  3982 1 1  82 THR CA   C -14.382 -16.255  4.046 1.00 . A A . 106 THR CA   1 1 
        2  3983 1 1  82 THR CB   C -13.125 -15.370  3.972 1.00 . A A . 106 THR CB   1 1 
        2  3984 1 1  82 THR CG2  C -12.783 -15.077  2.510 1.00 . A A . 106 THR CG2  1 1 
        2  3985 1 1  82 THR H    H -15.911 -15.219  5.086 1.00 . A A . 106 THR H    1 1 
        2  3986 1 1  82 THR HA   H -14.474 -16.813  3.128 1.00 . A A . 106 THR HA   1 1 
        2  3987 1 1  82 THR HB   H -12.292 -15.878  4.436 1.00 . A A . 106 THR HB   1 1 
        2  3988 1 1  82 THR HG1  H -13.953 -13.618  4.102 1.00 . A A . 106 THR HG1  1 1 
        2  3989 1 1  82 THR HG21 H -12.632 -16.007  1.983 1.00 . A A . 106 THR HG21 1 1 
        2  3990 1 1  82 THR HG22 H -11.881 -14.485  2.462 1.00 . A A . 106 THR HG22 1 1 
        2  3991 1 1  82 THR HG23 H -13.597 -14.532  2.054 1.00 . A A . 106 THR HG23 1 1 
        2  3992 1 1  82 THR N    N -15.572 -15.426  4.190 1.00 . A A . 106 THR N    1 1 
        2  3993 1 1  82 THR O    O -14.794 -16.999  6.301 1.00 . A A . 106 THR O    1 1 
        2  3994 1 1  82 THR OG1  O -13.367 -14.147  4.648 1.00 . A A . 106 THR OG1  1 1 
        2  3995 1 1  83 PRO C    C -12.405 -18.945  7.145 1.00 . A A . 107 PRO C    1 1 
        2  3996 1 1  83 PRO CA   C -13.395 -19.379  6.065 1.00 . A A . 107 PRO CA   1 1 
        2  3997 1 1  83 PRO CB   C -12.860 -20.584  5.286 1.00 . A A . 107 PRO CB   1 1 
        2  3998 1 1  83 PRO CD   C -12.929 -18.712  3.747 1.00 . A A . 107 PRO CD   1 1 
        2  3999 1 1  83 PRO CG   C -12.205 -20.015  4.071 1.00 . A A . 107 PRO CG   1 1 
        2  4000 1 1  83 PRO HA   H -14.343 -19.636  6.512 1.00 . A A . 107 PRO HA   1 1 
        2  4001 1 1  83 PRO HB2  H -12.138 -21.125  5.882 1.00 . A A . 107 PRO HB2  1 1 
        2  4002 1 1  83 PRO HB3  H -13.671 -21.233  4.997 1.00 . A A . 107 PRO HB3  1 1 
        2  4003 1 1  83 PRO HD2  H -12.224 -17.951  3.446 1.00 . A A . 107 PRO HD2  1 1 
        2  4004 1 1  83 PRO HD3  H -13.667 -18.878  2.976 1.00 . A A . 107 PRO HD3  1 1 
        2  4005 1 1  83 PRO HG2  H -11.162 -19.822  4.270 1.00 . A A . 107 PRO HG2  1 1 
        2  4006 1 1  83 PRO HG3  H -12.305 -20.699  3.242 1.00 . A A . 107 PRO HG3  1 1 
        2  4007 1 1  83 PRO N    N -13.588 -18.340  5.009 1.00 . A A . 107 PRO N    1 1 
        2  4008 1 1  83 PRO O    O -12.588 -19.244  8.324 1.00 . A A . 107 PRO O    1 1 
        2  4009 1 1  84 GLU C    C -10.916 -16.724  8.609 1.00 . A A . 108 GLU C    1 1 
        2  4010 1 1  84 GLU CA   C -10.341 -17.783  7.678 1.00 . A A . 108 GLU CA   1 1 
        2  4011 1 1  84 GLU CB   C  -9.144 -17.201  6.921 1.00 . A A . 108 GLU CB   1 1 
        2  4012 1 1  84 GLU CD   C  -9.096 -18.461  4.755 1.00 . A A . 108 GLU CD   1 1 
        2  4013 1 1  84 GLU CG   C  -8.444 -18.307  6.124 1.00 . A A . 108 GLU CG   1 1 
        2  4014 1 1  84 GLU H    H -11.254 -18.035  5.781 1.00 . A A . 108 GLU H    1 1 
        2  4015 1 1  84 GLU HA   H -10.005 -18.622  8.269 1.00 . A A . 108 GLU HA   1 1 
        2  4016 1 1  84 GLU HB2  H  -9.490 -16.433  6.244 1.00 . A A . 108 GLU HB2  1 1 
        2  4017 1 1  84 GLU HB3  H  -8.448 -16.771  7.625 1.00 . A A . 108 GLU HB3  1 1 
        2  4018 1 1  84 GLU HG2  H  -7.402 -18.053  5.997 1.00 . A A . 108 GLU HG2  1 1 
        2  4019 1 1  84 GLU HG3  H  -8.520 -19.241  6.662 1.00 . A A . 108 GLU HG3  1 1 
        2  4020 1 1  84 GLU N    N -11.353 -18.243  6.733 1.00 . A A . 108 GLU N    1 1 
        2  4021 1 1  84 GLU O    O -10.764 -16.806  9.828 1.00 . A A . 108 GLU O    1 1 
        2  4022 1 1  84 GLU OE1  O -10.095 -17.801  4.519 1.00 . A A . 108 GLU OE1  1 1 
        2  4023 1 1  84 GLU OE2  O  -8.587 -19.236  3.962 1.00 . A A . 108 GLU OE2  1 1 
        2  4024 1 1  85 GLU C    C -13.255 -15.222  9.735 1.00 . A A . 109 GLU C    1 1 
        2  4025 1 1  85 GLU CA   C -12.171 -14.663  8.820 1.00 . A A . 109 GLU CA   1 1 
        2  4026 1 1  85 GLU CB   C -12.768 -13.593  7.895 1.00 . A A . 109 GLU CB   1 1 
        2  4027 1 1  85 GLU CD   C -14.714 -12.988  6.443 1.00 . A A . 109 GLU CD   1 1 
        2  4028 1 1  85 GLU CG   C -14.102 -14.075  7.316 1.00 . A A . 109 GLU CG   1 1 
        2  4029 1 1  85 GLU H    H -11.669 -15.718  7.053 1.00 . A A . 109 GLU H    1 1 
        2  4030 1 1  85 GLU HA   H -11.401 -14.208  9.426 1.00 . A A . 109 GLU HA   1 1 
        2  4031 1 1  85 GLU HB2  H -12.929 -12.682  8.453 1.00 . A A . 109 GLU HB2  1 1 
        2  4032 1 1  85 GLU HB3  H -12.082 -13.400  7.085 1.00 . A A . 109 GLU HB3  1 1 
        2  4033 1 1  85 GLU HG2  H -13.928 -14.953  6.716 1.00 . A A . 109 GLU HG2  1 1 
        2  4034 1 1  85 GLU HG3  H -14.791 -14.315  8.111 1.00 . A A . 109 GLU HG3  1 1 
        2  4035 1 1  85 GLU N    N -11.578 -15.732  8.029 1.00 . A A . 109 GLU N    1 1 
        2  4036 1 1  85 GLU O    O -13.457 -14.736 10.848 1.00 . A A . 109 GLU O    1 1 
        2  4037 1 1  85 GLU OE1  O -15.704 -13.282  5.794 1.00 . A A . 109 GLU OE1  1 1 
        2  4038 1 1  85 GLU OE2  O -14.196 -11.883  6.436 1.00 . A A . 109 GLU OE2  1 1 
        2  4039 1 1  86 ASP C    C -14.481 -17.538 11.257 1.00 . A A . 110 ASP C    1 1 
        2  4040 1 1  86 ASP CA   C -15.038 -16.847 10.019 1.00 . A A . 110 ASP CA   1 1 
        2  4041 1 1  86 ASP CB   C -15.794 -17.866  9.155 1.00 . A A . 110 ASP CB   1 1 
        2  4042 1 1  86 ASP CG   C -16.865 -17.164  8.323 1.00 . A A . 110 ASP CG   1 1 
        2  4043 1 1  86 ASP H    H -13.765 -16.575  8.348 1.00 . A A . 110 ASP H    1 1 
        2  4044 1 1  86 ASP HA   H -15.724 -16.076 10.332 1.00 . A A . 110 ASP HA   1 1 
        2  4045 1 1  86 ASP HB2  H -15.095 -18.362  8.494 1.00 . A A . 110 ASP HB2  1 1 
        2  4046 1 1  86 ASP HB3  H -16.263 -18.600  9.792 1.00 . A A . 110 ASP HB3  1 1 
        2  4047 1 1  86 ASP N    N -13.966 -16.236  9.245 1.00 . A A . 110 ASP N    1 1 
        2  4048 1 1  86 ASP O    O -14.998 -17.366 12.360 1.00 . A A . 110 ASP O    1 1 
        2  4049 1 1  86 ASP OD1  O -17.052 -15.974  8.517 1.00 . A A . 110 ASP OD1  1 1 
        2  4050 1 1  86 ASP OD2  O -17.484 -17.827  7.507 1.00 . A A . 110 ASP OD2  1 1 
        2  4051 1 1  87 GLU C    C -12.336 -18.053 13.250 1.00 . A A . 111 GLU C    1 1 
        2  4052 1 1  87 GLU CA   C -12.804 -19.030 12.178 1.00 . A A . 111 GLU CA   1 1 
        2  4053 1 1  87 GLU CB   C -11.607 -19.838 11.675 1.00 . A A . 111 GLU CB   1 1 
        2  4054 1 1  87 GLU CD   C  -9.831 -21.471 12.339 1.00 . A A . 111 GLU CD   1 1 
        2  4055 1 1  87 GLU CG   C -11.003 -20.631 12.836 1.00 . A A . 111 GLU CG   1 1 
        2  4056 1 1  87 GLU H    H -13.051 -18.415 10.165 1.00 . A A . 111 GLU H    1 1 
        2  4057 1 1  87 GLU HA   H -13.527 -19.705 12.608 1.00 . A A . 111 GLU HA   1 1 
        2  4058 1 1  87 GLU HB2  H -11.932 -20.520 10.902 1.00 . A A . 111 GLU HB2  1 1 
        2  4059 1 1  87 GLU HB3  H -10.863 -19.167 11.275 1.00 . A A . 111 GLU HB3  1 1 
        2  4060 1 1  87 GLU HG2  H -10.656 -19.945 13.595 1.00 . A A . 111 GLU HG2  1 1 
        2  4061 1 1  87 GLU HG3  H -11.755 -21.280 13.257 1.00 . A A . 111 GLU HG3  1 1 
        2  4062 1 1  87 GLU N    N -13.421 -18.315 11.067 1.00 . A A . 111 GLU N    1 1 
        2  4063 1 1  87 GLU O    O -12.648 -18.216 14.430 1.00 . A A . 111 GLU O    1 1 
        2  4064 1 1  87 GLU OE1  O  -9.397 -21.245 11.222 1.00 . A A . 111 GLU OE1  1 1 
        2  4065 1 1  87 GLU OE2  O  -9.386 -22.328 13.084 1.00 . A A . 111 GLU OE2  1 1 
        2  4066 1 1  88 LEU C    C -12.230 -15.446 14.580 1.00 . A A . 112 LEU C    1 1 
        2  4067 1 1  88 LEU CA   C -11.085 -16.046 13.775 1.00 . A A . 112 LEU CA   1 1 
        2  4068 1 1  88 LEU CB   C -10.364 -14.928 13.013 1.00 . A A . 112 LEU CB   1 1 
        2  4069 1 1  88 LEU CD1  C  -8.938 -14.520 15.028 1.00 . A A . 112 LEU CD1  1 1 
        2  4070 1 1  88 LEU CD2  C  -9.101 -12.782 13.238 1.00 . A A . 112 LEU CD2  1 1 
        2  4071 1 1  88 LEU CG   C  -9.865 -13.868 13.999 1.00 . A A . 112 LEU CG   1 1 
        2  4072 1 1  88 LEU H    H -11.372 -16.955 11.882 1.00 . A A . 112 LEU H    1 1 
        2  4073 1 1  88 LEU HA   H -10.386 -16.521 14.447 1.00 . A A . 112 LEU HA   1 1 
        2  4074 1 1  88 LEU HB2  H  -9.523 -15.343 12.475 1.00 . A A . 112 LEU HB2  1 1 
        2  4075 1 1  88 LEU HB3  H -11.048 -14.472 12.314 1.00 . A A . 112 LEU HB3  1 1 
        2  4076 1 1  88 LEU HD11 H  -8.385 -15.320 14.559 1.00 . A A . 112 LEU HD11 1 1 
        2  4077 1 1  88 LEU HD12 H  -9.527 -14.918 15.840 1.00 . A A . 112 LEU HD12 1 1 
        2  4078 1 1  88 LEU HD13 H  -8.248 -13.782 15.411 1.00 . A A . 112 LEU HD13 1 1 
        2  4079 1 1  88 LEU HD21 H  -8.544 -13.232 12.430 1.00 . A A . 112 LEU HD21 1 1 
        2  4080 1 1  88 LEU HD22 H  -8.420 -12.283 13.911 1.00 . A A . 112 LEU HD22 1 1 
        2  4081 1 1  88 LEU HD23 H  -9.801 -12.064 12.837 1.00 . A A . 112 LEU HD23 1 1 
        2  4082 1 1  88 LEU HG   H -10.709 -13.424 14.508 1.00 . A A . 112 LEU HG   1 1 
        2  4083 1 1  88 LEU N    N -11.591 -17.036 12.834 1.00 . A A . 112 LEU N    1 1 
        2  4084 1 1  88 LEU O    O -12.123 -15.275 15.795 1.00 . A A . 112 LEU O    1 1 
        2  4085 1 1  89 ASP C    C -15.006 -15.511 15.650 1.00 . A A . 113 ASP C    1 1 
        2  4086 1 1  89 ASP CA   C -14.487 -14.558 14.575 1.00 . A A . 113 ASP CA   1 1 
        2  4087 1 1  89 ASP CB   C -15.595 -14.283 13.552 1.00 . A A . 113 ASP CB   1 1 
        2  4088 1 1  89 ASP CG   C -15.379 -12.921 12.891 1.00 . A A . 113 ASP CG   1 1 
        2  4089 1 1  89 ASP H    H -13.361 -15.297 12.937 1.00 . A A . 113 ASP H    1 1 
        2  4090 1 1  89 ASP HA   H -14.196 -13.633 15.043 1.00 . A A . 113 ASP HA   1 1 
        2  4091 1 1  89 ASP HB2  H -15.584 -15.053 12.796 1.00 . A A . 113 ASP HB2  1 1 
        2  4092 1 1  89 ASP HB3  H -16.554 -14.287 14.052 1.00 . A A . 113 ASP HB3  1 1 
        2  4093 1 1  89 ASP N    N -13.329 -15.138 13.904 1.00 . A A . 113 ASP N    1 1 
        2  4094 1 1  89 ASP O    O -15.318 -15.089 16.764 1.00 . A A . 113 ASP O    1 1 
        2  4095 1 1  89 ASP OD1  O -14.667 -12.114 13.465 1.00 . A A . 113 ASP OD1  1 1 
        2  4096 1 1  89 ASP OD2  O -15.925 -12.710 11.821 1.00 . A A . 113 ASP OD2  1 1 
        2  4097 1 1  90 GLN C    C -14.656 -17.877 17.467 1.00 . A A . 114 GLN C    1 1 
        2  4098 1 1  90 GLN CA   C -15.581 -17.787 16.260 1.00 . A A . 114 GLN CA   1 1 
        2  4099 1 1  90 GLN CB   C -15.661 -19.155 15.581 1.00 . A A . 114 GLN CB   1 1 
        2  4100 1 1  90 GLN CD   C -18.102 -18.886 15.104 1.00 . A A . 114 GLN CD   1 1 
        2  4101 1 1  90 GLN CG   C -16.728 -19.124 14.486 1.00 . A A . 114 GLN CG   1 1 
        2  4102 1 1  90 GLN H    H -14.834 -17.071 14.409 1.00 . A A . 114 GLN H    1 1 
        2  4103 1 1  90 GLN HA   H -16.568 -17.504 16.594 1.00 . A A . 114 GLN HA   1 1 
        2  4104 1 1  90 GLN HB2  H -14.703 -19.395 15.144 1.00 . A A . 114 GLN HB2  1 1 
        2  4105 1 1  90 GLN HB3  H -15.921 -19.906 16.313 1.00 . A A . 114 GLN HB3  1 1 
        2  4106 1 1  90 GLN HE21 H -18.529 -17.347 13.925 1.00 . A A . 114 GLN HE21 1 1 
        2  4107 1 1  90 GLN HE22 H -19.734 -17.757 15.047 1.00 . A A . 114 GLN HE22 1 1 
        2  4108 1 1  90 GLN HG2  H -16.505 -18.328 13.792 1.00 . A A . 114 GLN HG2  1 1 
        2  4109 1 1  90 GLN HG3  H -16.731 -20.067 13.961 1.00 . A A . 114 GLN HG3  1 1 
        2  4110 1 1  90 GLN N    N -15.098 -16.791 15.311 1.00 . A A . 114 GLN N    1 1 
        2  4111 1 1  90 GLN NE2  N -18.850 -17.916 14.654 1.00 . A A . 114 GLN NE2  1 1 
        2  4112 1 1  90 GLN O    O -15.111 -17.902 18.610 1.00 . A A . 114 GLN O    1 1 
        2  4113 1 1  90 GLN OE1  O -18.503 -19.603 16.020 1.00 . A A . 114 GLN OE1  1 1 
        2  4114 1 1  91 LEU C    C -12.500 -16.813 19.212 1.00 . A A . 115 LEU C    1 1 
        2  4115 1 1  91 LEU CA   C -12.379 -18.015 18.281 1.00 . A A . 115 LEU CA   1 1 
        2  4116 1 1  91 LEU CB   C -10.968 -18.059 17.696 1.00 . A A . 115 LEU CB   1 1 
        2  4117 1 1  91 LEU CD1  C  -9.424 -19.321 16.184 1.00 . A A . 115 LEU CD1  1 1 
        2  4118 1 1  91 LEU CD2  C -10.809 -20.554 17.867 1.00 . A A . 115 LEU CD2  1 1 
        2  4119 1 1  91 LEU CG   C -10.773 -19.358 16.909 1.00 . A A . 115 LEU CG   1 1 
        2  4120 1 1  91 LEU H    H -13.048 -17.899 16.277 1.00 . A A . 115 LEU H    1 1 
        2  4121 1 1  91 LEU HA   H -12.553 -18.917 18.845 1.00 . A A . 115 LEU HA   1 1 
        2  4122 1 1  91 LEU HB2  H -10.822 -17.212 17.041 1.00 . A A . 115 LEU HB2  1 1 
        2  4123 1 1  91 LEU HB3  H -10.255 -18.020 18.499 1.00 . A A . 115 LEU HB3  1 1 
        2  4124 1 1  91 LEU HD11 H  -8.624 -19.392 16.907 1.00 . A A . 115 LEU HD11 1 1 
        2  4125 1 1  91 LEU HD12 H  -9.332 -18.394 15.636 1.00 . A A . 115 LEU HD12 1 1 
        2  4126 1 1  91 LEU HD13 H  -9.362 -20.152 15.497 1.00 . A A . 115 LEU HD13 1 1 
        2  4127 1 1  91 LEU HD21 H -10.208 -21.357 17.465 1.00 . A A . 115 LEU HD21 1 1 
        2  4128 1 1  91 LEU HD22 H -11.828 -20.893 17.980 1.00 . A A . 115 LEU HD22 1 1 
        2  4129 1 1  91 LEU HD23 H -10.419 -20.261 18.831 1.00 . A A . 115 LEU HD23 1 1 
        2  4130 1 1  91 LEU HG   H -11.565 -19.455 16.180 1.00 . A A . 115 LEU HG   1 1 
        2  4131 1 1  91 LEU N    N -13.355 -17.921 17.207 1.00 . A A . 115 LEU N    1 1 
        2  4132 1 1  91 LEU O    O -12.435 -16.954 20.433 1.00 . A A . 115 LEU O    1 1 
        2  4133 1 1  92 CYS C    C -14.070 -14.485 20.293 1.00 . A A . 116 CYS C    1 1 
        2  4134 1 1  92 CYS CA   C -12.817 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
        2  4135 1 1  92 CYS CB   C -12.904 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
        2  4136 1 1  92 CYS H    H -12.729 -15.581 17.652 1.00 . A A . 116 CYS H    1 1 
        2  4137 1 1  92 CYS HA   H -11.952 -14.313 20.059 1.00 . A A . 116 CYS HA   1 1 
        2  4138 1 1  92 CYS HB2  H -13.697 -13.352 17.781 1.00 . A A . 116 CYS HB2  1 1 
        2  4139 1 1  92 CYS HB3  H -13.110 -12.319 19.085 1.00 . A A . 116 CYS HB3  1 1 
        2  4140 1 1  92 CYS HG   H -11.369 -13.515 16.821 1.00 . A A . 116 CYS HG   1 1 
        2  4141 1 1  92 CYS N    N -12.682 -15.634 18.630 1.00 . A A . 116 CYS N    1 1 
        2  4142 1 1  92 CYS O    O -14.053 -14.076 21.454 1.00 . A A . 116 CYS O    1 1 
        2  4143 1 1  92 CYS SG   S -11.332 -12.994 17.627 1.00 . A A . 116 CYS SG   1 1 
        2  4144 1 1  93 ASP C    C -16.233 -16.024 21.676 1.00 . A A . 117 ASP C    1 1 
        2  4145 1 1  93 ASP CA   C -16.407 -15.118 20.461 1.00 . A A . 117 ASP CA   1 1 
        2  4146 1 1  93 ASP CB   C -17.497 -15.689 19.551 1.00 . A A . 117 ASP CB   1 1 
        2  4147 1 1  93 ASP CG   C -18.804 -15.826 20.324 1.00 . A A . 117 ASP CG   1 1 
        2  4148 1 1  93 ASP H    H -15.111 -15.314 18.796 1.00 . A A . 117 ASP H    1 1 
        2  4149 1 1  93 ASP HA   H -16.711 -14.137 20.795 1.00 . A A . 117 ASP HA   1 1 
        2  4150 1 1  93 ASP HB2  H -17.645 -15.028 18.710 1.00 . A A . 117 ASP HB2  1 1 
        2  4151 1 1  93 ASP HB3  H -17.191 -16.661 19.193 1.00 . A A . 117 ASP HB3  1 1 
        2  4152 1 1  93 ASP N    N -15.154 -15.004 19.725 1.00 . A A . 117 ASP N    1 1 
        2  4153 1 1  93 ASP O    O -16.683 -15.698 22.775 1.00 . A A . 117 ASP O    1 1 
        2  4154 1 1  93 ASP OD1  O -19.320 -14.810 20.761 1.00 . A A . 117 ASP OD1  1 1 
        2  4155 1 1  93 ASP OD2  O -19.271 -16.944 20.467 1.00 . A A . 117 ASP OD2  1 1 
        2  4156 1 1  94 GLU C    C -14.492 -17.474 23.648 1.00 . A A . 118 GLU C    1 1 
        2  4157 1 1  94 GLU CA   C -15.353 -18.106 22.560 1.00 . A A . 118 GLU CA   1 1 
        2  4158 1 1  94 GLU CB   C -14.669 -19.364 22.022 1.00 . A A . 118 GLU CB   1 1 
        2  4159 1 1  94 GLU CD   C -14.319 -21.790 22.514 1.00 . A A . 118 GLU CD   1 1 
        2  4160 1 1  94 GLU CG   C -14.602 -20.422 23.124 1.00 . A A . 118 GLU CG   1 1 
        2  4161 1 1  94 GLU H    H -15.241 -17.371 20.575 1.00 . A A . 118 GLU H    1 1 
        2  4162 1 1  94 GLU HA   H -16.306 -18.384 22.984 1.00 . A A . 118 GLU HA   1 1 
        2  4163 1 1  94 GLU HB2  H -15.224 -19.749 21.180 1.00 . A A . 118 GLU HB2  1 1 
        2  4164 1 1  94 GLU HB3  H -13.665 -19.116 21.707 1.00 . A A . 118 GLU HB3  1 1 
        2  4165 1 1  94 GLU HG2  H -13.813 -20.168 23.817 1.00 . A A . 118 GLU HG2  1 1 
        2  4166 1 1  94 GLU HG3  H -15.545 -20.452 23.649 1.00 . A A . 118 GLU HG3  1 1 
        2  4167 1 1  94 GLU N    N -15.577 -17.162 21.472 1.00 . A A . 118 GLU N    1 1 
        2  4168 1 1  94 GLU O    O -14.799 -17.580 24.835 1.00 . A A . 118 GLU O    1 1 
        2  4169 1 1  94 GLU OE1  O -14.151 -21.857 21.308 1.00 . A A . 118 GLU OE1  1 1 
        2  4170 1 1  94 GLU OE2  O -14.276 -22.753 23.263 1.00 . A A . 118 GLU OE2  1 1 
        2  4171 1 1  95 TRP C    C -13.249 -15.029 24.911 1.00 . A A . 119 TRP C    1 1 
        2  4172 1 1  95 TRP CA   C -12.524 -16.156 24.182 1.00 . A A . 119 TRP CA   1 1 
        2  4173 1 1  95 TRP CB   C -11.304 -15.597 23.449 1.00 . A A . 119 TRP CB   1 1 
        2  4174 1 1  95 TRP CD1  C -10.433 -13.388 24.315 1.00 . A A . 119 TRP CD1  1 1 
        2  4175 1 1  95 TRP CD2  C  -9.692 -15.141 25.515 1.00 . A A . 119 TRP CD2  1 1 
        2  4176 1 1  95 TRP CE2  C  -9.134 -13.982 26.103 1.00 . A A . 119 TRP CE2  1 1 
        2  4177 1 1  95 TRP CE3  C  -9.380 -16.389 26.084 1.00 . A A . 119 TRP CE3  1 1 
        2  4178 1 1  95 TRP CG   C -10.513 -14.737 24.381 1.00 . A A . 119 TRP CG   1 1 
        2  4179 1 1  95 TRP CH2  C  -7.998 -15.305 27.770 1.00 . A A . 119 TRP CH2  1 1 
        2  4180 1 1  95 TRP CZ2  C  -8.297 -14.057 27.217 1.00 . A A . 119 TRP CZ2  1 1 
        2  4181 1 1  95 TRP CZ3  C  -8.538 -16.469 27.205 1.00 . A A . 119 TRP CZ3  1 1 
        2  4182 1 1  95 TRP H    H -13.228 -16.754 22.275 1.00 . A A . 119 TRP H    1 1 
        2  4183 1 1  95 TRP HA   H -12.191 -16.883 24.907 1.00 . A A . 119 TRP HA   1 1 
        2  4184 1 1  95 TRP HB2  H -10.687 -16.413 23.102 1.00 . A A . 119 TRP HB2  1 1 
        2  4185 1 1  95 TRP HB3  H -11.629 -15.008 22.604 1.00 . A A . 119 TRP HB3  1 1 
        2  4186 1 1  95 TRP HD1  H -10.927 -12.764 23.585 1.00 . A A . 119 TRP HD1  1 1 
        2  4187 1 1  95 TRP HE1  H  -9.393 -12.001 25.511 1.00 . A A . 119 TRP HE1  1 1 
        2  4188 1 1  95 TRP HE3  H  -9.792 -17.292 25.657 1.00 . A A . 119 TRP HE3  1 1 
        2  4189 1 1  95 TRP HH2  H  -7.353 -15.373 28.634 1.00 . A A . 119 TRP HH2  1 1 
        2  4190 1 1  95 TRP HZ2  H  -7.884 -13.158 27.649 1.00 . A A . 119 TRP HZ2  1 1 
        2  4191 1 1  95 TRP HZ3  H  -8.305 -17.432 27.635 1.00 . A A . 119 TRP HZ3  1 1 
        2  4192 1 1  95 TRP N    N -13.419 -16.810 23.234 1.00 . A A . 119 TRP N    1 1 
        2  4193 1 1  95 TRP NE1  N  -9.615 -12.939 25.336 1.00 . A A . 119 TRP NE1  1 1 
        2  4194 1 1  95 TRP O    O -13.067 -14.835 26.114 1.00 . A A . 119 TRP O    1 1 
        2  4195 1 1  96 LYS C    C -15.764 -13.687 25.837 1.00 . A A . 120 LYS C    1 1 
        2  4196 1 1  96 LYS CA   C -14.814 -13.179 24.758 1.00 . A A . 120 LYS CA   1 1 
        2  4197 1 1  96 LYS CB   C -15.611 -12.453 23.671 1.00 . A A . 120 LYS CB   1 1 
        2  4198 1 1  96 LYS CD   C -17.039 -10.463 23.172 1.00 . A A . 120 LYS CD   1 1 
        2  4199 1 1  96 LYS CE   C -17.704  -9.222 23.769 1.00 . A A . 120 LYS CE   1 1 
        2  4200 1 1  96 LYS CG   C -16.288 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
        2  4201 1 1  96 LYS H    H -14.171 -14.486 23.220 1.00 . A A . 120 LYS H    1 1 
        2  4202 1 1  96 LYS HA   H -14.118 -12.483 25.203 1.00 . A A . 120 LYS HA   1 1 
        2  4203 1 1  96 LYS HB2  H -14.942 -12.147 22.879 1.00 . A A . 120 LYS HB2  1 1 
        2  4204 1 1  96 LYS HB3  H -16.363 -13.116 23.272 1.00 . A A . 120 LYS HB3  1 1 
        2  4205 1 1  96 LYS HD2  H -16.343 -10.165 22.402 1.00 . A A . 120 LYS HD2  1 1 
        2  4206 1 1  96 LYS HD3  H -17.795 -11.104 22.746 1.00 . A A . 120 LYS HD3  1 1 
        2  4207 1 1  96 LYS HE2  H -18.408  -9.521 24.531 1.00 . A A . 120 LYS HE2  1 1 
        2  4208 1 1  96 LYS HE3  H -16.949  -8.584 24.208 1.00 . A A . 120 LYS HE3  1 1 
        2  4209 1 1  96 LYS HG2  H -16.985 -11.528 25.037 1.00 . A A . 120 LYS HG2  1 1 
        2  4210 1 1  96 LYS HG3  H -15.541 -10.572 24.704 1.00 . A A . 120 LYS HG3  1 1 
        2  4211 1 1  96 LYS HZ1  H -19.361  -8.197 23.036 1.00 . A A . 120 LYS HZ1  1 1 
        2  4212 1 1  96 LYS HZ2  H -18.520  -9.088 21.859 1.00 . A A . 120 LYS HZ2  1 1 
        2  4213 1 1  96 LYS HZ3  H -17.879  -7.627 22.442 1.00 . A A . 120 LYS HZ3  1 1 
        2  4214 1 1  96 LYS N    N -14.066 -14.285 24.174 1.00 . A A . 120 LYS N    1 1 
        2  4215 1 1  96 LYS NZ   N -18.420  -8.477 22.695 1.00 . A A . 120 LYS NZ   1 1 
        2  4216 1 1  96 LYS O    O -15.958 -13.034 26.863 1.00 . A A . 120 LYS O    1 1 
        2  4217 1 1  97 ALA C    C -16.568 -15.796 27.851 1.00 . A A . 121 ALA C    1 1 
        2  4218 1 1  97 ALA CA   C -17.285 -15.441 26.557 1.00 . A A . 121 ALA CA   1 1 
        2  4219 1 1  97 ALA CB   C -17.920 -16.698 25.967 1.00 . A A . 121 ALA CB   1 1 
        2  4220 1 1  97 ALA H    H -16.161 -15.329 24.762 1.00 . A A . 121 ALA H    1 1 
        2  4221 1 1  97 ALA HA   H -18.063 -14.726 26.774 1.00 . A A . 121 ALA HA   1 1 
        2  4222 1 1  97 ALA HB1  H -18.299 -17.318 26.765 1.00 . A A . 121 ALA HB1  1 1 
        2  4223 1 1  97 ALA HB2  H -17.177 -17.246 25.406 1.00 . A A . 121 ALA HB2  1 1 
        2  4224 1 1  97 ALA HB3  H -18.731 -16.417 25.312 1.00 . A A . 121 ALA HB3  1 1 
        2  4225 1 1  97 ALA N    N -16.355 -14.854 25.598 1.00 . A A . 121 ALA N    1 1 
        2  4226 1 1  97 ALA O    O -17.066 -15.530 28.944 1.00 . A A . 121 ALA O    1 1 
        2  4227 1 1  98 ARG C    C -14.320 -15.518 29.736 1.00 . A A . 122 ARG C    1 1 
        2  4228 1 1  98 ARG CA   C -14.620 -16.756 28.898 1.00 . A A . 122 ARG CA   1 1 
        2  4229 1 1  98 ARG CB   C -13.309 -17.455 28.464 1.00 . A A . 122 ARG CB   1 1 
        2  4230 1 1  98 ARG CD   C -11.102 -18.014 29.602 1.00 . A A . 122 ARG CD   1 1 
        2  4231 1 1  98 ARG CG   C -12.091 -16.914 29.272 1.00 . A A . 122 ARG CG   1 1 
        2  4232 1 1  98 ARG CZ   C  -9.580 -16.638 30.874 1.00 . A A . 122 ARG CZ   1 1 
        2  4233 1 1  98 ARG H    H -15.032 -16.572 26.831 1.00 . A A . 122 ARG H    1 1 
        2  4234 1 1  98 ARG HA   H -15.206 -17.444 29.492 1.00 . A A . 122 ARG HA   1 1 
        2  4235 1 1  98 ARG HB2  H -13.411 -18.520 28.618 1.00 . A A . 122 ARG HB2  1 1 
        2  4236 1 1  98 ARG HB3  H -13.147 -17.269 27.410 1.00 . A A . 122 ARG HB3  1 1 
        2  4237 1 1  98 ARG HD2  H -11.621 -18.941 29.750 1.00 . A A . 122 ARG HD2  1 1 
        2  4238 1 1  98 ARG HD3  H -10.389 -18.105 28.799 1.00 . A A . 122 ARG HD3  1 1 
        2  4239 1 1  98 ARG HE   H -10.522 -18.246 31.606 1.00 . A A . 122 ARG HE   1 1 
        2  4240 1 1  98 ARG HG2  H -11.584 -16.170 28.683 1.00 . A A . 122 ARG HG2  1 1 
        2  4241 1 1  98 ARG HG3  H -12.415 -16.468 30.196 1.00 . A A . 122 ARG HG3  1 1 
        2  4242 1 1  98 ARG HH11 H  -9.068 -16.954 32.781 1.00 . A A . 122 ARG HH11 1 1 
        2  4243 1 1  98 ARG HH12 H  -8.326 -15.586 32.023 1.00 . A A . 122 ARG HH12 1 1 
        2  4244 1 1  98 ARG HH21 H  -9.908 -16.083 28.978 1.00 . A A . 122 ARG HH21 1 1 
        2  4245 1 1  98 ARG HH22 H  -8.805 -15.090 29.867 1.00 . A A . 122 ARG HH22 1 1 
        2  4246 1 1  98 ARG N    N -15.390 -16.387 27.725 1.00 . A A . 122 ARG N    1 1 
        2  4247 1 1  98 ARG NE   N -10.399 -17.683 30.816 1.00 . A A . 122 ARG NE   1 1 
        2  4248 1 1  98 ARG NH1  N  -8.940 -16.372 31.980 1.00 . A A . 122 ARG NH1  1 1 
        2  4249 1 1  98 ARG NH2  N  -9.417 -15.878 29.827 1.00 . A A . 122 ARG NH2  1 1 
        2  4250 1 1  98 ARG O    O -14.419 -15.549 30.962 1.00 . A A . 122 ARG O    1 1 
        2  4251 1 1  99 LEU C    C -14.752 -12.698 30.536 1.00 . A A . 123 LEU C    1 1 
        2  4252 1 1  99 LEU CA   C -13.554 -13.232 29.773 1.00 . A A . 123 LEU CA   1 1 
        2  4253 1 1  99 LEU CB   C -13.051 -12.182 28.781 1.00 . A A . 123 LEU CB   1 1 
        2  4254 1 1  99 LEU CD1  C -11.254 -11.621 27.125 1.00 . A A . 123 LEU CD1  1 1 
        2  4255 1 1  99 LEU CD2  C -10.639 -12.571 29.368 1.00 . A A . 123 LEU CD2  1 1 
        2  4256 1 1  99 LEU CG   C -11.677 -12.595 28.234 1.00 . A A . 123 LEU CG   1 1 
        2  4257 1 1  99 LEU H    H -13.821 -14.493 28.099 1.00 . A A . 123 LEU H    1 1 
        2  4258 1 1  99 LEU HA   H -12.767 -13.454 30.475 1.00 . A A . 123 LEU HA   1 1 
        2  4259 1 1  99 LEU HB2  H -13.752 -12.102 27.962 1.00 . A A . 123 LEU HB2  1 1 
        2  4260 1 1  99 LEU HB3  H -12.968 -11.226 29.276 1.00 . A A . 123 LEU HB3  1 1 
        2  4261 1 1  99 LEU HD11 H -10.177 -11.539 27.107 1.00 . A A . 123 LEU HD11 1 1 
        2  4262 1 1  99 LEU HD12 H -11.684 -10.648 27.312 1.00 . A A . 123 LEU HD12 1 1 
        2  4263 1 1  99 LEU HD13 H -11.601 -11.989 26.170 1.00 . A A . 123 LEU HD13 1 1 
        2  4264 1 1  99 LEU HD21 H -10.583 -13.548 29.826 1.00 . A A . 123 LEU HD21 1 1 
        2  4265 1 1  99 LEU HD22 H -10.928 -11.842 30.111 1.00 . A A . 123 LEU HD22 1 1 
        2  4266 1 1  99 LEU HD23 H  -9.669 -12.308 28.966 1.00 . A A . 123 LEU HD23 1 1 
        2  4267 1 1  99 LEU HG   H -11.741 -13.594 27.826 1.00 . A A . 123 LEU HG   1 1 
        2  4268 1 1  99 LEU N    N -13.907 -14.453 29.073 1.00 . A A . 123 LEU N    1 1 
        2  4269 1 1  99 LEU O    O -14.621 -12.226 31.664 1.00 . A A . 123 LEU O    1 1 
        2  4270 1 1 100 SER C    C -17.504 -13.186 31.741 1.00 . A A . 124 SER C    1 1 
        2  4271 1 1 100 SER CA   C -17.143 -12.314 30.541 1.00 . A A . 124 SER CA   1 1 
        2  4272 1 1 100 SER CB   C -18.286 -12.326 29.529 1.00 . A A . 124 SER CB   1 1 
        2  4273 1 1 100 SER H    H -15.953 -13.176 29.017 1.00 . A A . 124 SER H    1 1 
        2  4274 1 1 100 SER HA   H -16.992 -11.301 30.881 1.00 . A A . 124 SER HA   1 1 
        2  4275 1 1 100 SER HB2  H -18.176 -11.497 28.852 1.00 . A A . 124 SER HB2  1 1 
        2  4276 1 1 100 SER HB3  H -18.261 -13.252 28.969 1.00 . A A . 124 SER HB3  1 1 
        2  4277 1 1 100 SER HG   H -20.054 -12.978 30.012 1.00 . A A . 124 SER HG   1 1 
        2  4278 1 1 100 SER N    N -15.916 -12.780 29.913 1.00 . A A . 124 SER N    1 1 
        2  4279 1 1 100 SER O    O -17.945 -12.684 32.775 1.00 . A A . 124 SER O    1 1 
        2  4280 1 1 100 SER OG   O -19.523 -12.207 30.219 1.00 . A A . 124 SER OG   1 1 
        2  4281 1 1 101 GLU C    C -16.820 -15.111 33.910 1.00 . A A . 125 GLU C    1 1 
        2  4282 1 1 101 GLU CA   C -17.641 -15.429 32.666 1.00 . A A . 125 GLU CA   1 1 
        2  4283 1 1 101 GLU CB   C -17.353 -16.862 32.213 1.00 . A A . 125 GLU CB   1 1 
        2  4284 1 1 101 GLU CD   C -17.477 -19.271 32.877 1.00 . A A . 125 GLU CD   1 1 
        2  4285 1 1 101 GLU CG   C -17.747 -17.838 33.323 1.00 . A A . 125 GLU CG   1 1 
        2  4286 1 1 101 GLU H    H -16.973 -14.839 30.743 1.00 . A A . 125 GLU H    1 1 
        2  4287 1 1 101 GLU HA   H -18.690 -15.343 32.906 1.00 . A A . 125 GLU HA   1 1 
        2  4288 1 1 101 GLU HB2  H -17.925 -17.079 31.321 1.00 . A A . 125 GLU HB2  1 1 
        2  4289 1 1 101 GLU HB3  H -16.300 -16.968 32.000 1.00 . A A . 125 GLU HB3  1 1 
        2  4290 1 1 101 GLU HG2  H -17.169 -17.623 34.210 1.00 . A A . 125 GLU HG2  1 1 
        2  4291 1 1 101 GLU HG3  H -18.798 -17.725 33.543 1.00 . A A . 125 GLU HG3  1 1 
        2  4292 1 1 101 GLU N    N -17.322 -14.495 31.592 1.00 . A A . 125 GLU N    1 1 
        2  4293 1 1 101 GLU O    O -17.332 -15.139 35.028 1.00 . A A . 125 GLU O    1 1 
        2  4294 1 1 101 GLU OE1  O -16.396 -19.519 32.368 1.00 . A A . 125 GLU OE1  1 1 
        2  4295 1 1 101 GLU OE2  O -18.355 -20.100 33.052 1.00 . A A . 125 GLU OE2  1 1 
        2  4296 1 1 102 LEU C    C -15.076 -13.149 35.457 1.00 . A A . 126 LEU C    1 1 
        2  4297 1 1 102 LEU CA   C -14.659 -14.469 34.815 1.00 . A A . 126 LEU CA   1 1 
        2  4298 1 1 102 LEU CB   C -13.213 -14.379 34.329 1.00 . A A . 126 LEU CB   1 1 
        2  4299 1 1 102 LEU CD1  C -11.346 -15.662 33.277 1.00 . A A . 126 LEU CD1  1 1 
        2  4300 1 1 102 LEU CD2  C -12.675 -16.698 35.127 1.00 . A A . 126 LEU CD2  1 1 
        2  4301 1 1 102 LEU CG   C -12.735 -15.771 33.904 1.00 . A A . 126 LEU CG   1 1 
        2  4302 1 1 102 LEU H    H -15.195 -14.791 32.791 1.00 . A A . 126 LEU H    1 1 
        2  4303 1 1 102 LEU HA   H -14.727 -15.247 35.558 1.00 . A A . 126 LEU HA   1 1 
        2  4304 1 1 102 LEU HB2  H -13.157 -13.704 33.486 1.00 . A A . 126 LEU HB2  1 1 
        2  4305 1 1 102 LEU HB3  H -12.586 -14.013 35.127 1.00 . A A . 126 LEU HB3  1 1 
        2  4306 1 1 102 LEU HD11 H -10.995 -16.649 33.021 1.00 . A A . 126 LEU HD11 1 1 
        2  4307 1 1 102 LEU HD12 H -10.667 -15.209 33.983 1.00 . A A . 126 LEU HD12 1 1 
        2  4308 1 1 102 LEU HD13 H -11.398 -15.055 32.385 1.00 . A A . 126 LEU HD13 1 1 
        2  4309 1 1 102 LEU HD21 H -13.623 -17.203 35.242 1.00 . A A . 126 LEU HD21 1 1 
        2  4310 1 1 102 LEU HD22 H -12.467 -16.118 36.014 1.00 . A A . 126 LEU HD22 1 1 
        2  4311 1 1 102 LEU HD23 H -11.894 -17.433 34.987 1.00 . A A . 126 LEU HD23 1 1 
        2  4312 1 1 102 LEU HG   H -13.423 -16.177 33.177 1.00 . A A . 126 LEU HG   1 1 
        2  4313 1 1 102 LEU N    N -15.546 -14.802 33.706 1.00 . A A . 126 LEU N    1 1 
        2  4314 1 1 102 LEU O    O -14.969 -12.977 36.671 1.00 . A A . 126 LEU O    1 1 
        2  4315 1 1 103 GLN C    C -17.196 -11.051 36.024 1.00 . A A . 127 GLN C    1 1 
        2  4316 1 1 103 GLN CA   C -15.972 -10.915 35.126 1.00 . A A . 127 GLN CA   1 1 
        2  4317 1 1 103 GLN CB   C -16.298  -9.992 33.951 1.00 . A A . 127 GLN CB   1 1 
        2  4318 1 1 103 GLN CD   C -15.319  -8.728 32.027 1.00 . A A . 127 GLN CD   1 1 
        2  4319 1 1 103 GLN CG   C -15.001  -9.541 33.277 1.00 . A A . 127 GLN CG   1 1 
        2  4320 1 1 103 GLN H    H -15.603 -12.413 33.672 1.00 . A A . 127 GLN H    1 1 
        2  4321 1 1 103 GLN HA   H -15.167 -10.479 35.697 1.00 . A A . 127 GLN HA   1 1 
        2  4322 1 1 103 GLN HB2  H -16.909 -10.525 33.236 1.00 . A A . 127 GLN HB2  1 1 
        2  4323 1 1 103 GLN HB3  H -16.836  -9.127 34.310 1.00 . A A . 127 GLN HB3  1 1 
        2  4324 1 1 103 GLN HE21 H -14.487  -7.063 32.717 1.00 . A A . 127 GLN HE21 1 1 
        2  4325 1 1 103 GLN HE22 H -15.160  -6.948 31.163 1.00 . A A . 127 GLN HE22 1 1 
        2  4326 1 1 103 GLN HG2  H -14.436  -8.930 33.966 1.00 . A A . 127 GLN HG2  1 1 
        2  4327 1 1 103 GLN HG3  H -14.417 -10.405 33.004 1.00 . A A . 127 GLN HG3  1 1 
        2  4328 1 1 103 GLN N    N -15.543 -12.219 34.631 1.00 . A A . 127 GLN N    1 1 
        2  4329 1 1 103 GLN NE2  N -14.958  -7.476 31.964 1.00 . A A . 127 GLN NE2  1 1 
        2  4330 1 1 103 GLN O    O -17.283 -10.408 37.071 1.00 . A A . 127 GLN O    1 1 
        2  4331 1 1 103 GLN OE1  O -15.911  -9.249 31.081 1.00 . A A . 127 GLN OE1  1 1 
        2  4332 1 1 104 GLN C    C -19.010 -12.574 37.796 1.00 . A A . 128 GLN C    1 1 
        2  4333 1 1 104 GLN CA   C -19.354 -12.102 36.387 1.00 . A A . 128 GLN CA   1 1 
        2  4334 1 1 104 GLN CB   C -20.242 -13.139 35.696 1.00 . A A . 128 GLN CB   1 1 
        2  4335 1 1 104 GLN CD   C -21.649 -13.593 33.677 1.00 . A A . 128 GLN CD   1 1 
        2  4336 1 1 104 GLN CG   C -20.797 -12.552 34.396 1.00 . A A . 128 GLN CG   1 1 
        2  4337 1 1 104 GLN H    H -18.014 -12.376 34.769 1.00 . A A . 128 GLN H    1 1 
        2  4338 1 1 104 GLN HA   H -19.894 -11.170 36.452 1.00 . A A . 128 GLN HA   1 1 
        2  4339 1 1 104 GLN HB2  H -19.658 -14.021 35.473 1.00 . A A . 128 GLN HB2  1 1 
        2  4340 1 1 104 GLN HB3  H -21.060 -13.404 36.347 1.00 . A A . 128 GLN HB3  1 1 
        2  4341 1 1 104 GLN HE21 H -20.788 -13.293 31.913 1.00 . A A . 128 GLN HE21 1 1 
        2  4342 1 1 104 GLN HE22 H -22.011 -14.469 31.932 1.00 . A A . 128 GLN HE22 1 1 
        2  4343 1 1 104 GLN HG2  H -21.404 -11.688 34.624 1.00 . A A . 128 GLN HG2  1 1 
        2  4344 1 1 104 GLN HG3  H -19.978 -12.257 33.757 1.00 . A A . 128 GLN HG3  1 1 
        2  4345 1 1 104 GLN N    N -18.138 -11.891 35.611 1.00 . A A . 128 GLN N    1 1 
        2  4346 1 1 104 GLN NE2  N -21.468 -13.802 32.401 1.00 . A A . 128 GLN NE2  1 1 
        2  4347 1 1 104 GLN O    O -19.656 -12.183 38.767 1.00 . A A . 128 GLN O    1 1 
        2  4348 1 1 104 GLN OE1  O -22.502 -14.232 34.293 1.00 . A A . 128 GLN OE1  1 1 
        2  4349 1 1 105 TYR C    C -16.841 -12.844 39.993 1.00 . A A . 129 TYR C    1 1 
        2  4350 1 1 105 TYR CA   C -17.554 -13.928 39.192 1.00 . A A . 129 TYR CA   1 1 
        2  4351 1 1 105 TYR CB   C -16.622 -15.125 38.997 1.00 . A A . 129 TYR CB   1 1 
        2  4352 1 1 105 TYR CD1  C -18.310 -16.455 37.678 1.00 . A A . 129 TYR CD1  1 1 
        2  4353 1 1 105 TYR CD2  C -17.343 -17.445 39.669 1.00 . A A . 129 TYR CD2  1 1 
        2  4354 1 1 105 TYR CE1  C -19.072 -17.612 37.473 1.00 . A A . 129 TYR CE1  1 1 
        2  4355 1 1 105 TYR CE2  C -18.104 -18.602 39.464 1.00 . A A . 129 TYR CE2  1 1 
        2  4356 1 1 105 TYR CG   C -17.446 -16.372 38.776 1.00 . A A . 129 TYR CG   1 1 
        2  4357 1 1 105 TYR CZ   C -18.969 -18.685 38.366 1.00 . A A . 129 TYR CZ   1 1 
        2  4358 1 1 105 TYR H    H -17.506 -13.686 37.088 1.00 . A A . 129 TYR H    1 1 
        2  4359 1 1 105 TYR HA   H -18.423 -14.250 39.745 1.00 . A A . 129 TYR HA   1 1 
        2  4360 1 1 105 TYR HB2  H -15.990 -14.953 38.138 1.00 . A A . 129 TYR HB2  1 1 
        2  4361 1 1 105 TYR HB3  H -16.009 -15.251 39.877 1.00 . A A . 129 TYR HB3  1 1 
        2  4362 1 1 105 TYR HD1  H -18.392 -15.627 36.991 1.00 . A A . 129 TYR HD1  1 1 
        2  4363 1 1 105 TYR HD2  H -16.676 -17.381 40.516 1.00 . A A . 129 TYR HD2  1 1 
        2  4364 1 1 105 TYR HE1  H -19.739 -17.676 36.626 1.00 . A A . 129 TYR HE1  1 1 
        2  4365 1 1 105 TYR HE2  H -18.025 -19.430 40.153 1.00 . A A . 129 TYR HE2  1 1 
        2  4366 1 1 105 TYR HH   H -20.203 -20.009 38.973 1.00 . A A . 129 TYR HH   1 1 
        2  4367 1 1 105 TYR N    N -17.986 -13.413 37.897 1.00 . A A . 129 TYR N    1 1 
        2  4368 1 1 105 TYR O    O -16.949 -12.790 41.214 1.00 . A A . 129 TYR O    1 1 
        2  4369 1 1 105 TYR OH   O -19.720 -19.825 38.164 1.00 . A A . 129 TYR OH   1 1 
        2  4370 1 1 106 ARG C    C -16.329  -9.962 40.662 1.00 . A A . 130 ARG C    1 1 
        2  4371 1 1 106 ARG CA   C -15.371 -10.911 39.951 1.00 . A A . 130 ARG CA   1 1 
        2  4372 1 1 106 ARG CB   C -14.548 -10.135 38.924 1.00 . A A . 130 ARG CB   1 1 
        2  4373 1 1 106 ARG CD   C -12.873  -8.307 38.612 1.00 . A A . 130 ARG CD   1 1 
        2  4374 1 1 106 ARG CG   C -13.709  -9.073 39.638 1.00 . A A . 130 ARG CG   1 1 
        2  4375 1 1 106 ARG CZ   C -14.160  -6.342 37.996 1.00 . A A . 130 ARG CZ   1 1 
        2  4376 1 1 106 ARG H    H -16.051 -12.083 38.322 1.00 . A A . 130 ARG H    1 1 
        2  4377 1 1 106 ARG HA   H -14.701 -11.341 40.680 1.00 . A A . 130 ARG HA   1 1 
        2  4378 1 1 106 ARG HB2  H -13.895 -10.817 38.398 1.00 . A A . 130 ARG HB2  1 1 
        2  4379 1 1 106 ARG HB3  H -15.210  -9.654 38.220 1.00 . A A . 130 ARG HB3  1 1 
        2  4380 1 1 106 ARG HD2  H -12.224  -7.614 39.124 1.00 . A A . 130 ARG HD2  1 1 
        2  4381 1 1 106 ARG HD3  H -12.273  -9.006 38.047 1.00 . A A . 130 ARG HD3  1 1 
        2  4382 1 1 106 ARG HE   H -14.025  -7.985 36.862 1.00 . A A . 130 ARG HE   1 1 
        2  4383 1 1 106 ARG HG2  H -14.363  -8.386 40.157 1.00 . A A . 130 ARG HG2  1 1 
        2  4384 1 1 106 ARG HG3  H -13.052  -9.551 40.349 1.00 . A A . 130 ARG HG3  1 1 
        2  4385 1 1 106 ARG HH11 H -15.221  -6.134 36.311 1.00 . A A . 130 ARG HH11 1 1 
        2  4386 1 1 106 ARG HH12 H -15.252  -4.778 37.387 1.00 . A A . 130 ARG HH12 1 1 
        2  4387 1 1 106 ARG HH21 H -13.194  -6.267 39.748 1.00 . A A . 130 ARG HH21 1 1 
        2  4388 1 1 106 ARG HH22 H -14.104  -4.853 39.333 1.00 . A A . 130 ARG HH22 1 1 
        2  4389 1 1 106 ARG N    N -16.105 -11.988 39.296 1.00 . A A . 130 ARG N    1 1 
        2  4390 1 1 106 ARG NE   N -13.743  -7.569 37.703 1.00 . A A . 130 ARG NE   1 1 
        2  4391 1 1 106 ARG NH1  N -14.938  -5.701 37.167 1.00 . A A . 130 ARG NH1  1 1 
        2  4392 1 1 106 ARG NH2  N -13.791  -5.776 39.113 1.00 . A A . 130 ARG NH2  1 1 
        2  4393 1 1 106 ARG O    O -16.050  -9.492 41.765 1.00 . A A . 130 ARG O    1 1 
        2  4394 1 1 107 GLU C    C -18.823  -9.219 42.005 1.00 . A A . 131 GLU C    1 1 
        2  4395 1 1 107 GLU CA   C -18.446  -8.775 40.594 1.00 . A A . 131 GLU CA   1 1 
        2  4396 1 1 107 GLU CB   C -19.700  -8.749 39.717 1.00 . A A . 131 GLU CB   1 1 
        2  4397 1 1 107 GLU CD   C -20.590  -8.135 37.461 1.00 . A A . 131 GLU CD   1 1 
        2  4398 1 1 107 GLU CG   C -19.372  -8.089 38.376 1.00 . A A . 131 GLU CG   1 1 
        2  4399 1 1 107 GLU H    H -17.622 -10.076 39.140 1.00 . A A . 131 GLU H    1 1 
        2  4400 1 1 107 GLU HA   H -18.030  -7.781 40.639 1.00 . A A . 131 GLU HA   1 1 
        2  4401 1 1 107 GLU HB2  H -20.042  -9.760 39.548 1.00 . A A . 131 GLU HB2  1 1 
        2  4402 1 1 107 GLU HB3  H -20.475  -8.184 40.214 1.00 . A A . 131 GLU HB3  1 1 
        2  4403 1 1 107 GLU HG2  H -19.088  -7.061 38.543 1.00 . A A . 131 GLU HG2  1 1 
        2  4404 1 1 107 GLU HG3  H -18.554  -8.616 37.909 1.00 . A A . 131 GLU HG3  1 1 
        2  4405 1 1 107 GLU N    N -17.456  -9.677 40.019 1.00 . A A . 131 GLU N    1 1 
        2  4406 1 1 107 GLU O    O -19.256  -8.411 42.824 1.00 . A A . 131 GLU O    1 1 
        2  4407 1 1 107 GLU OE1  O -21.613  -8.640 37.893 1.00 . A A . 131 GLU OE1  1 1 
        2  4408 1 1 107 GLU OE2  O -20.482  -7.665 36.340 1.00 . A A . 131 GLU OE2  1 1 
        2  4409 1 1 108 LYS C    C -18.095 -10.425 44.668 1.00 . A A . 132 LYS C    1 1 
        2  4410 1 1 108 LYS CA   C -18.992 -11.042 43.597 1.00 . A A . 132 LYS CA   1 1 
        2  4411 1 1 108 LYS CB   C -18.816 -12.561 43.603 1.00 . A A . 132 LYS CB   1 1 
        2  4412 1 1 108 LYS CD   C -19.646 -14.713 42.638 1.00 . A A . 132 LYS CD   1 1 
        2  4413 1 1 108 LYS CE   C -20.661 -15.344 41.683 1.00 . A A . 132 LYS CE   1 1 
        2  4414 1 1 108 LYS CG   C -19.828 -13.194 42.645 1.00 . A A . 132 LYS CG   1 1 
        2  4415 1 1 108 LYS H    H -18.314 -11.110 41.589 1.00 . A A . 132 LYS H    1 1 
        2  4416 1 1 108 LYS HA   H -20.021 -10.809 43.823 1.00 . A A . 132 LYS HA   1 1 
        2  4417 1 1 108 LYS HB2  H -17.814 -12.809 43.291 1.00 . A A . 132 LYS HB2  1 1 
        2  4418 1 1 108 LYS HB3  H -18.985 -12.938 44.600 1.00 . A A . 132 LYS HB3  1 1 
        2  4419 1 1 108 LYS HD2  H -18.644 -14.953 42.312 1.00 . A A . 132 LYS HD2  1 1 
        2  4420 1 1 108 LYS HD3  H -19.803 -15.098 43.634 1.00 . A A . 132 LYS HD3  1 1 
        2  4421 1 1 108 LYS HE2  H -21.661 -15.109 42.014 1.00 . A A . 132 LYS HE2  1 1 
        2  4422 1 1 108 LYS HE3  H -20.509 -14.954 40.687 1.00 . A A . 132 LYS HE3  1 1 
        2  4423 1 1 108 LYS HG2  H -20.829 -12.951 42.968 1.00 . A A . 132 LYS HG2  1 1 
        2  4424 1 1 108 LYS HG3  H -19.668 -12.810 41.648 1.00 . A A . 132 LYS HG3  1 1 
        2  4425 1 1 108 LYS HZ1  H -20.741 -17.198 40.738 1.00 . A A . 132 LYS HZ1  1 1 
        2  4426 1 1 108 LYS HZ2  H -21.080 -17.253 42.402 1.00 . A A . 132 LYS HZ2  1 1 
        2  4427 1 1 108 LYS HZ3  H -19.481 -17.051 41.863 1.00 . A A . 132 LYS HZ3  1 1 
        2  4428 1 1 108 LYS N    N -18.660 -10.508 42.281 1.00 . A A . 132 LYS N    1 1 
        2  4429 1 1 108 LYS NZ   N -20.477 -16.823 41.671 1.00 . A A . 132 LYS NZ   1 1 
        2  4430 1 1 108 LYS O    O -18.565 -10.047 45.741 1.00 . A A . 132 LYS O    1 1 
        2  4431 1 1 109 PHE C    C -16.183  -8.292 45.594 1.00 . A A . 133 PHE C    1 1 
        2  4432 1 1 109 PHE CA   C -15.851  -9.753 45.313 1.00 . A A . 133 PHE CA   1 1 
        2  4433 1 1 109 PHE CB   C -14.431  -9.856 44.754 1.00 . A A . 133 PHE CB   1 1 
        2  4434 1 1 109 PHE CD1  C -14.232 -12.171 43.774 1.00 . A A . 133 PHE CD1  1 1 
        2  4435 1 1 109 PHE CD2  C -13.263 -11.739 45.954 1.00 . A A . 133 PHE CD2  1 1 
        2  4436 1 1 109 PHE CE1  C -13.798 -13.500 43.844 1.00 . A A . 133 PHE CE1  1 1 
        2  4437 1 1 109 PHE CE2  C -12.828 -13.068 46.024 1.00 . A A . 133 PHE CE2  1 1 
        2  4438 1 1 109 PHE CG   C -13.965 -11.290 44.829 1.00 . A A . 133 PHE CG   1 1 
        2  4439 1 1 109 PHE CZ   C -13.096 -13.948 44.969 1.00 . A A . 133 PHE CZ   1 1 
        2  4440 1 1 109 PHE H    H -16.485 -10.645 43.497 1.00 . A A . 133 PHE H    1 1 
        2  4441 1 1 109 PHE HA   H -15.901 -10.306 46.238 1.00 . A A . 133 PHE HA   1 1 
        2  4442 1 1 109 PHE HB2  H -14.426  -9.529 43.724 1.00 . A A . 133 PHE HB2  1 1 
        2  4443 1 1 109 PHE HB3  H -13.769  -9.232 45.334 1.00 . A A . 133 PHE HB3  1 1 
        2  4444 1 1 109 PHE HD1  H -14.774 -11.825 42.907 1.00 . A A . 133 PHE HD1  1 1 
        2  4445 1 1 109 PHE HD2  H -13.056 -11.059 46.768 1.00 . A A . 133 PHE HD2  1 1 
        2  4446 1 1 109 PHE HE1  H -14.004 -14.179 43.030 1.00 . A A . 133 PHE HE1  1 1 
        2  4447 1 1 109 PHE HE2  H -12.287 -13.414 46.892 1.00 . A A . 133 PHE HE2  1 1 
        2  4448 1 1 109 PHE HZ   H -12.761 -14.973 45.023 1.00 . A A . 133 PHE HZ   1 1 
        2  4449 1 1 109 PHE N    N -16.803 -10.327 44.368 1.00 . A A . 133 PHE N    1 1 
        2  4450 1 1 109 PHE O    O -16.186  -7.858 46.745 1.00 . A A . 133 PHE O    1 1 
        2  4451 1 1 110 LEU C    C -18.243  -5.869 44.278 1.00 . A A . 134 LEU C    1 1 
        2  4452 1 1 110 LEU CA   C -16.794  -6.122 44.678 1.00 . A A . 134 LEU CA   1 1 
        2  4453 1 1 110 LEU CB   C -15.865  -5.281 43.801 1.00 . A A . 134 LEU CB   1 1 
        2  4454 1 1 110 LEU CD1  C -13.480  -4.734 43.292 1.00 . A A . 134 LEU CD1  1 1 
        2  4455 1 1 110 LEU CD2  C -14.199  -5.104 45.658 1.00 . A A . 134 LEU CD2  1 1 
        2  4456 1 1 110 LEU CG   C -14.411  -5.537 44.204 1.00 . A A . 134 LEU CG   1 1 
        2  4457 1 1 110 LEU H    H -16.443  -7.939 43.640 1.00 . A A . 134 LEU H    1 1 
        2  4458 1 1 110 LEU HA   H -16.661  -5.827 45.709 1.00 . A A . 134 LEU HA   1 1 
        2  4459 1 1 110 LEU HB2  H -16.007  -5.551 42.764 1.00 . A A . 134 LEU HB2  1 1 
        2  4460 1 1 110 LEU HB3  H -16.095  -4.234 43.935 1.00 . A A . 134 LEU HB3  1 1 
        2  4461 1 1 110 LEU HD11 H -12.466  -4.811 43.656 1.00 . A A . 134 LEU HD11 1 1 
        2  4462 1 1 110 LEU HD12 H -13.784  -3.698 43.290 1.00 . A A . 134 LEU HD12 1 1 
        2  4463 1 1 110 LEU HD13 H -13.533  -5.127 42.288 1.00 . A A . 134 LEU HD13 1 1 
        2  4464 1 1 110 LEU HD21 H -14.823  -4.250 45.876 1.00 . A A . 134 LEU HD21 1 1 
        2  4465 1 1 110 LEU HD22 H -13.162  -4.840 45.809 1.00 . A A . 134 LEU HD22 1 1 
        2  4466 1 1 110 LEU HD23 H -14.462  -5.919 46.318 1.00 . A A . 134 LEU HD23 1 1 
        2  4467 1 1 110 LEU HG   H -14.191  -6.590 44.103 1.00 . A A . 134 LEU HG   1 1 
        2  4468 1 1 110 LEU N    N -16.462  -7.538 44.534 1.00 . A A . 134 LEU N    1 1 
        2  4469 1 1 110 LEU O    O -18.663  -6.219 43.175 1.00 . A A . 134 LEU O    1 1 
        2  4470 1 1 111 VAL C    C -21.182  -6.247 44.651 1.00 . A A . 135 VAL C    1 1 
        2  4471 1 1 111 VAL CA   C -20.403  -4.961 44.911 1.00 . A A . 135 VAL CA   1 1 
        2  4472 1 1 111 VAL CB   C -20.517  -4.039 43.697 1.00 . A A . 135 VAL CB   1 1 
        2  4473 1 1 111 VAL CG1  C -21.914  -3.415 43.659 1.00 . A A . 135 VAL CG1  1 1 
        2  4474 1 1 111 VAL CG2  C -19.467  -2.930 43.799 1.00 . A A . 135 VAL CG2  1 1 
        2  4475 1 1 111 VAL H    H -18.612  -5.001 46.042 1.00 . A A . 135 VAL H    1 1 
        2  4476 1 1 111 VAL HA   H -20.827  -4.462 45.769 1.00 . A A . 135 VAL HA   1 1 
        2  4477 1 1 111 VAL HB   H -20.354  -4.610 42.794 1.00 . A A . 135 VAL HB   1 1 
        2  4478 1 1 111 VAL HG11 H -22.657  -4.191 43.764 1.00 . A A . 135 VAL HG11 1 1 
        2  4479 1 1 111 VAL HG12 H -22.055  -2.906 42.717 1.00 . A A . 135 VAL HG12 1 1 
        2  4480 1 1 111 VAL HG13 H -22.014  -2.708 44.469 1.00 . A A . 135 VAL HG13 1 1 
        2  4481 1 1 111 VAL HG21 H -19.518  -2.476 44.778 1.00 . A A . 135 VAL HG21 1 1 
        2  4482 1 1 111 VAL HG22 H -19.659  -2.182 43.045 1.00 . A A . 135 VAL HG22 1 1 
        2  4483 1 1 111 VAL HG23 H -18.484  -3.351 43.648 1.00 . A A . 135 VAL HG23 1 1 
        2  4484 1 1 111 VAL N    N -19.001  -5.257 45.180 1.00 . A A . 135 VAL N    1 1 
        2  4485 2 2   1 DC  C1'  C  -4.133   4.556  1.068 1.00 . B B . 201 DC  C1'  1 1 
        2  4486 2 2   1 DC  C2   C  -3.528   2.199  1.420 1.00 . B B . 201 DC  C2   1 1 
        2  4487 2 2   1 DC  C2'  C  -3.928   5.751  1.994 1.00 . B B . 201 DC  C2'  1 1 
        2  4488 2 2   1 DC  C3'  C  -4.337   6.941  1.139 1.00 . B B . 201 DC  C3'  1 1 
        2  4489 2 2   1 DC  C4   C  -1.283   1.504  1.452 1.00 . B B . 201 DC  C4   1 1 
        2  4490 2 2   1 DC  C4'  C  -4.159   6.461 -0.300 1.00 . B B . 201 DC  C4'  1 1 
        2  4491 2 2   1 DC  C5   C  -0.836   2.843  1.221 1.00 . B B . 201 DC  C5   1 1 
        2  4492 2 2   1 DC  C5'  C  -2.903   7.004 -0.980 1.00 . B B . 201 DC  C5'  1 1 
        2  4493 2 2   1 DC  C6   C  -1.772   3.804  1.099 1.00 . B B . 201 DC  C6   1 1 
        2  4494 2 2   1 DC  H1'  H  -5.113   4.126  1.269 1.00 . B B . 201 DC  H1'  1 1 
        2  4495 2 2   1 DC  H2'  H  -2.884   5.838  2.294 1.00 . B B . 201 DC  H2'  1 1 
        2  4496 2 2   1 DC  H2'' H  -4.575   5.668  2.866 1.00 . B B . 201 DC  H2'' 1 1 
        2  4497 2 2   1 DC  H3'  H  -3.700   7.801  1.344 1.00 . B B . 201 DC  H3'  1 1 
        2  4498 2 2   1 DC  H4'  H  -5.028   6.765 -0.881 1.00 . B B . 201 DC  H4'  1 1 
        2  4499 2 2   1 DC  H41  H  -0.702  -0.422  1.743 1.00 . B B . 201 DC  H41  1 1 
        2  4500 2 2   1 DC  H42  H   0.599   0.728  1.511 1.00 . B B . 201 DC  H42  1 1 
        2  4501 2 2   1 DC  H5   H   0.226   3.078  1.145 1.00 . B B . 201 DC  H5   1 1 
        2  4502 2 2   1 DC  H5'  H  -2.747   6.487 -1.930 1.00 . B B . 201 DC  H5'  1 1 
        2  4503 2 2   1 DC  H5'' H  -3.042   8.064 -1.175 1.00 . B B . 201 DC  H5'' 1 1 
        2  4504 2 2   1 DC  H6   H  -1.468   4.835  0.922 1.00 . B B . 201 DC  H6   1 1 
        2  4505 2 2   1 DC  HO5' H  -1.384   7.692  0.018 1.00 . B B . 201 DC  HO5' 1 1 
        2  4506 2 2   1 DC  N1   N  -3.098   3.497  1.196 1.00 . B B . 201 DC  N1   1 1 
        2  4507 2 2   1 DC  N3   N  -2.590   1.221  1.544 1.00 . B B . 201 DC  N3   1 1 
        2  4508 2 2   1 DC  N4   N  -0.391   0.523  1.579 1.00 . B B . 201 DC  N4   1 1 
        2  4509 2 2   1 DC  O2   O  -4.729   1.954  1.502 1.00 . B B . 201 DC  O2   1 1 
        2  4510 2 2   1 DC  O3'  O  -5.715   7.249  1.370 1.00 . B B . 201 DC  O3'  1 1 
        2  4511 2 2   1 DC  O4'  O  -4.109   5.030 -0.282 1.00 . B B . 201 DC  O4'  1 1 
        2  4512 2 2   1 DC  O5'  O  -1.748   6.821 -0.160 1.00 . B B . 201 DC  O5'  1 1 
        2  4513 2 2   2 DA  C1'  C  -6.079   2.792  4.744 1.00 . B B . 202 DA  C1'  1 1 
        2  4514 2 2   2 DA  C2   C  -3.642  -0.802  4.945 1.00 . B B . 202 DA  C2   1 1 
        2  4515 2 2   2 DA  C2'  C  -6.639   3.577  5.922 1.00 . B B . 202 DA  C2'  1 1 
        2  4516 2 2   2 DA  C3'  C  -7.765   4.408  5.311 1.00 . B B . 202 DA  C3'  1 1 
        2  4517 2 2   2 DA  C4   C  -3.974   1.364  4.860 1.00 . B B . 202 DA  C4   1 1 
        2  4518 2 2   2 DA  C4'  C  -7.601   4.257  3.795 1.00 . B B . 202 DA  C4'  1 1 
        2  4519 2 2   2 DA  C5   C  -2.636   1.634  4.891 1.00 . B B . 202 DA  C5   1 1 
        2  4520 2 2   2 DA  C5'  C  -7.565   5.575  3.030 1.00 . B B . 202 DA  C5'  1 1 
        2  4521 2 2   2 DA  C6   C  -1.765   0.534  4.954 1.00 . B B . 202 DA  C6   1 1 
        2  4522 2 2   2 DA  C8   C  -3.615   3.515  4.796 1.00 . B B . 202 DA  C8   1 1 
        2  4523 2 2   2 DA  H1'  H  -6.581   1.828  4.687 1.00 . B B . 202 DA  H1'  1 1 
        2  4524 2 2   2 DA  H2   H  -4.027  -1.822  4.969 1.00 . B B . 202 DA  H2   1 1 
        2  4525 2 2   2 DA  H2'  H  -5.873   4.226  6.351 1.00 . B B . 202 DA  H2'  1 1 
        2  4526 2 2   2 DA  H2'' H  -7.037   2.898  6.672 1.00 . B B . 202 DA  H2'' 1 1 
        2  4527 2 2   2 DA  H3'  H  -7.681   5.452  5.609 1.00 . B B . 202 DA  H3'  1 1 
        2  4528 2 2   2 DA  H4'  H  -8.425   3.656  3.413 1.00 . B B . 202 DA  H4'  1 1 
        2  4529 2 2   2 DA  H5'  H  -7.320   5.372  1.986 1.00 . B B . 202 DA  H5'  1 1 
        2  4530 2 2   2 DA  H5'' H  -8.548   6.045  3.079 1.00 . B B . 202 DA  H5'' 1 1 
        2  4531 2 2   2 DA  H61  H   0.143  -0.169  5.035 1.00 . B B . 202 DA  H61  1 1 
        2  4532 2 2   2 DA  H62  H  -0.014   1.572  4.970 1.00 . B B . 202 DA  H62  1 1 
        2  4533 2 2   2 DA  H8   H  -3.806   4.588  4.754 1.00 . B B . 202 DA  H8   1 1 
        2  4534 2 2   2 DA  N1   N  -2.320  -0.690  4.980 1.00 . B B . 202 DA  N1   1 1 
        2  4535 2 2   2 DA  N3   N  -4.560   0.150  4.885 1.00 . B B . 202 DA  N3   1 1 
        2  4536 2 2   2 DA  N6   N  -0.438   0.654  4.990 1.00 . B B . 202 DA  N6   1 1 
        2  4537 2 2   2 DA  N7   N  -2.414   3.008  4.850 1.00 . B B . 202 DA  N7   1 1 
        2  4538 2 2   2 DA  N9   N  -4.615   2.577  4.799 1.00 . B B . 202 DA  N9   1 1 
        2  4539 2 2   2 DA  O3'  O  -9.028   3.863  5.703 1.00 . B B . 202 DA  O3'  1 1 
        2  4540 2 2   2 DA  O4'  O  -6.381   3.541  3.570 1.00 . B B . 202 DA  O4'  1 1 
        2  4541 2 2   2 DA  O5'  O  -6.594   6.468  3.576 1.00 . B B . 202 DA  O5'  1 1 
        2  4542 2 2   2 DA  OP1  O  -7.433   8.613  2.589 1.00 . B B . 202 DA  OP1  1 1 
        2  4543 2 2   2 DA  OP2  O  -5.035   8.426  3.477 1.00 . B B . 202 DA  OP2  1 1 
        2  4544 2 2   2 DA  P    P  -6.202   7.820  2.797 1.00 . B B . 202 DA  P    1 1 
        2  4545 2 2   3 DA  C1'  C  -6.689  -0.593  8.038 1.00 . B B . 203 DA  C1'  1 1 
        2  4546 2 2   3 DA  C2   C  -2.553  -1.913  7.924 1.00 . B B . 203 DA  C2   1 1 
        2  4547 2 2   3 DA  C2'  C  -7.616  -0.439  9.223 1.00 . B B . 203 DA  C2'  1 1 
        2  4548 2 2   3 DA  C3'  C  -9.002  -0.510  8.601 1.00 . B B . 203 DA  C3'  1 1 
        2  4549 2 2   3 DA  C4   C  -4.154  -0.429  8.135 1.00 . B B . 203 DA  C4   1 1 
        2  4550 2 2   3 DA  C4'  C  -8.798  -0.134  7.132 1.00 . B B . 203 DA  C4'  1 1 
        2  4551 2 2   3 DA  C5   C  -3.269   0.593  8.324 1.00 . B B . 203 DA  C5   1 1 
        2  4552 2 2   3 DA  C5'  C  -9.441   1.190  6.731 1.00 . B B . 203 DA  C5'  1 1 
        2  4553 2 2   3 DA  C6   C  -1.903   0.265  8.299 1.00 . B B . 203 DA  C6   1 1 
        2  4554 2 2   3 DA  C8   C  -5.203   1.462  8.426 1.00 . B B . 203 DA  C8   1 1 
        2  4555 2 2   3 DA  H1'  H  -6.488  -1.650  7.868 1.00 . B B . 203 DA  H1'  1 1 
        2  4556 2 2   3 DA  H2   H  -2.224  -2.939  7.761 1.00 . B B . 203 DA  H2   1 1 
        2  4557 2 2   3 DA  H2'  H  -7.461   0.526  9.711 1.00 . B B . 203 DA  H2'  1 1 
        2  4558 2 2   3 DA  H2'' H  -7.472  -1.254  9.920 1.00 . B B . 203 DA  H2'' 1 1 
        2  4559 2 2   3 DA  H3'  H  -9.685   0.182  9.093 1.00 . B B . 203 DA  H3'  1 1 
        2  4560 2 2   3 DA  H4'  H  -9.202  -0.927  6.505 1.00 . B B . 203 DA  H4'  1 1 
        2  4561 2 2   3 DA  H5'  H  -9.136   1.442  5.715 1.00 . B B . 203 DA  H5'  1 1 
        2  4562 2 2   3 DA  H5'' H -10.525   1.079  6.759 1.00 . B B . 203 DA  H5'' 1 1 
        2  4563 2 2   3 DA  H61  H   0.034   0.876  8.440 1.00 . B B . 203 DA  H61  1 1 
        2  4564 2 2   3 DA  H62  H  -1.167   2.136  8.623 1.00 . B B . 203 DA  H62  1 1 
        2  4565 2 2   3 DA  H8   H  -6.016   2.181  8.527 1.00 . B B . 203 DA  H8   1 1 
        2  4566 2 2   3 DA  N1   N  -1.582  -1.023  8.092 1.00 . B B . 203 DA  N1   1 1 
        2  4567 2 2   3 DA  N3   N  -3.864  -1.730  7.926 1.00 . B B . 203 DA  N3   1 1 
        2  4568 2 2   3 DA  N6   N  -0.933   1.164  8.468 1.00 . B B . 203 DA  N6   1 1 
        2  4569 2 2   3 DA  N7   N  -3.944   1.796  8.508 1.00 . B B . 203 DA  N7   1 1 
        2  4570 2 2   3 DA  N9   N  -5.409   0.126  8.200 1.00 . B B . 203 DA  N9   1 1 
        2  4571 2 2   3 DA  O3'  O  -9.483  -1.854  8.677 1.00 . B B . 203 DA  O3'  1 1 
        2  4572 2 2   3 DA  O4'  O  -7.380  -0.054  6.905 1.00 . B B . 203 DA  O4'  1 1 
        2  4573 2 2   3 DA  O5'  O  -9.061   2.251  7.612 1.00 . B B . 203 DA  O5'  1 1 
        2  4574 2 2   3 DA  OP1  O -10.906   3.934  7.364 1.00 . B B . 203 DA  OP1  1 1 
        2  4575 2 2   3 DA  OP2  O  -8.539   4.664  8.025 1.00 . B B . 203 DA  OP2  1 1 
        2  4576 2 2   3 DA  P    P  -9.439   3.776  7.257 1.00 . B B . 203 DA  P    1 1 
        2  4577 2 2   4 DA  C1'  C  -4.855  -4.223 10.989 1.00 . B B . 204 DA  C1'  1 1 
        2  4578 2 2   4 DA  C2   C  -0.873  -2.486 11.026 1.00 . B B . 204 DA  C2   1 1 
        2  4579 2 2   4 DA  C2'  C  -5.863  -4.711 12.014 1.00 . B B . 204 DA  C2'  1 1 
        2  4580 2 2   4 DA  C3'  C  -6.765  -5.620 11.199 1.00 . B B . 204 DA  C3'  1 1 
        2  4581 2 2   4 DA  C4   C  -3.057  -2.442 11.219 1.00 . B B . 204 DA  C4   1 1 
        2  4582 2 2   4 DA  C4'  C  -6.660  -5.089  9.774 1.00 . B B . 204 DA  C4'  1 1 
        2  4583 2 2   4 DA  C5   C  -3.069  -1.105 11.500 1.00 . B B . 204 DA  C5   1 1 
        2  4584 2 2   4 DA  C5'  C  -7.901  -4.327  9.315 1.00 . B B . 204 DA  C5'  1 1 
        2  4585 2 2   4 DA  C6   C  -1.826  -0.451 11.533 1.00 . B B . 204 DA  C6   1 1 
        2  4586 2 2   4 DA  C8   C  -5.096  -1.734 11.538 1.00 . B B . 204 DA  C8   1 1 
        2  4587 2 2   4 DA  H1'  H  -4.005  -4.905 10.968 1.00 . B B . 204 DA  H1'  1 1 
        2  4588 2 2   4 DA  H2   H   0.053  -3.028 10.835 1.00 . B B . 204 DA  H2   1 1 
        2  4589 2 2   4 DA  H2'  H  -6.430  -3.875 12.429 1.00 . B B . 204 DA  H2'  1 1 
        2  4590 2 2   4 DA  H2'' H  -5.369  -5.275 12.800 1.00 . B B . 204 DA  H2'' 1 1 
        2  4591 2 2   4 DA  H3'  H  -7.791  -5.573 11.557 1.00 . B B . 204 DA  H3'  1 1 
        2  4592 2 2   4 DA  H4'  H  -6.496  -5.928  9.102 1.00 . B B . 204 DA  H4'  1 1 
        2  4593 2 2   4 DA  H5'  H  -7.673  -3.807  8.383 1.00 . B B . 204 DA  H5'  1 1 
        2  4594 2 2   4 DA  H5'' H  -8.711  -5.033  9.138 1.00 . B B . 204 DA  H5'' 1 1 
        2  4595 2 2   4 DA  H61  H  -0.776   1.272 11.806 1.00 . B B . 204 DA  H61  1 1 
        2  4596 2 2   4 DA  H62  H  -2.511   1.413 11.981 1.00 . B B . 204 DA  H62  1 1 
        2  4597 2 2   4 DA  H8   H  -6.182  -1.737 11.628 1.00 . B B . 204 DA  H8   1 1 
        2  4598 2 2   4 DA  N1   N  -0.733  -1.192 11.286 1.00 . B B . 204 DA  N1   1 1 
        2  4599 2 2   4 DA  N3   N  -1.978  -3.212 10.967 1.00 . B B . 204 DA  N3   1 1 
        2  4600 2 2   4 DA  N6   N  -1.693   0.849 11.795 1.00 . B B . 204 DA  N6   1 1 
        2  4601 2 2   4 DA  N7   N  -4.372  -0.661 11.702 1.00 . B B . 204 DA  N7   1 1 
        2  4602 2 2   4 DA  N9   N  -4.367  -2.856 11.241 1.00 . B B . 204 DA  N9   1 1 
        2  4603 2 2   4 DA  O3'  O  -6.261  -6.952 11.252 1.00 . B B . 204 DA  O3'  1 1 
        2  4604 2 2   4 DA  O4'  O  -5.512  -4.232  9.714 1.00 . B B . 204 DA  O4'  1 1 
        2  4605 2 2   4 DA  O5'  O  -8.320  -3.368 10.292 1.00 . B B . 204 DA  O5'  1 1 
        2  4606 2 2   4 DA  OP1  O -10.801  -3.553  9.970 1.00 . B B . 204 DA  OP1  1 1 
        2  4607 2 2   4 DA  OP2  O  -9.777  -1.516 11.141 1.00 . B B . 204 DA  OP2  1 1 
        2  4608 2 2   4 DA  P    P  -9.706  -2.568 10.101 1.00 . B B . 204 DA  P    1 1 
        2  4609 2 2   5 DA  C1'  C  -1.600  -5.978 14.472 1.00 . B B . 205 DA  C1'  1 1 
        2  4610 2 2   5 DA  C2   C   0.578  -2.242 14.306 1.00 . B B . 205 DA  C2   1 1 
        2  4611 2 2   5 DA  C2'  C  -2.410  -6.884 15.389 1.00 . B B . 205 DA  C2'  1 1 
        2  4612 2 2   5 DA  C3'  C  -2.481  -8.189 14.631 1.00 . B B . 205 DA  C3'  1 1 
        2  4613 2 2   5 DA  C4   C  -1.231  -3.475 14.429 1.00 . B B . 205 DA  C4   1 1 
        2  4614 2 2   5 DA  C4'  C  -2.334  -7.780 13.165 1.00 . B B . 205 DA  C4'  1 1 
        2  4615 2 2   5 DA  C5   C  -2.050  -2.382 14.466 1.00 . B B . 205 DA  C5   1 1 
        2  4616 2 2   5 DA  C5'  C  -3.636  -7.821 12.373 1.00 . B B . 205 DA  C5'  1 1 
        2  4617 2 2   5 DA  C6   C  -1.433  -1.122 14.414 1.00 . B B . 205 DA  C6   1 1 
        2  4618 2 2   5 DA  C8   C  -3.324  -4.078 14.562 1.00 . B B . 205 DA  C8   1 1 
        2  4619 2 2   5 DA  H1'  H  -0.528  -6.027 14.751 1.00 . B B . 205 DA  H1'  1 1 
        2  4620 2 2   5 DA  H2   H   1.662  -2.149 14.240 1.00 . B B . 205 DA  H2   1 1 
        2  4621 2 2   5 DA  H2'  H  -3.412  -6.487 15.544 1.00 . B B . 205 DA  H2'  1 1 
        2  4622 2 2   5 DA  H2'' H  -1.905  -7.022 16.331 1.00 . B B . 205 DA  H2'' 1 1 
        2  4623 2 2   5 DA  H3'  H  -3.439  -8.672 14.807 1.00 . B B . 205 DA  H3'  1 1 
        2  4624 2 2   5 DA  H4'  H  -1.633  -8.457 12.690 1.00 . B B . 205 DA  H4'  1 1 
        2  4625 2 2   5 DA  H5'  H  -3.569  -7.103 11.557 1.00 . B B . 205 DA  H5'  1 1 
        2  4626 2 2   5 DA  H5'' H  -3.787  -8.802 11.956 1.00 . B B . 205 DA  H5'' 1 1 
        2  4627 2 2   5 DA  H61  H  -1.618   0.907 14.402 1.00 . B B . 205 DA  H61  1 1 
        2  4628 2 2   5 DA  H62  H  -3.120   0.014 14.503 1.00 . B B . 205 DA  H62  1 1 
        2  4629 2 2   5 DA  H8   H  -4.208  -4.712 14.622 1.00 . B B . 205 DA  H8   1 1 
        2  4630 2 2   5 DA  N1   N  -0.091  -1.095 14.333 1.00 . B B . 205 DA  N1   1 1 
        2  4631 2 2   5 DA  N3   N   0.115  -3.481 14.348 1.00 . B B . 205 DA  N3   1 1 
        2  4632 2 2   5 DA  N6   N  -2.111   0.025 14.442 1.00 . B B . 205 DA  N6   1 1 
        2  4633 2 2   5 DA  N7   N  -3.383  -2.775 14.550 1.00 . B B . 205 DA  N7   1 1 
        2  4634 2 2   5 DA  N9   N  -2.049  -4.576 14.491 1.00 . B B . 205 DA  N9   1 1 
        2  4635 2 2   5 DA  O3'  O  -1.397  -9.034 15.017 1.00 . B B . 205 DA  O3'  1 1 
        2  4636 2 2   5 DA  O4'  O  -1.779  -6.461 13.133 1.00 . B B . 205 DA  O4'  1 1 
        2  4637 2 2   5 DA  O5'  O  -4.751  -7.474 13.178 1.00 . B B . 205 DA  O5'  1 1 
        2  4638 2 2   5 DA  OP1  O  -6.357  -9.207 12.349 1.00 . B B . 205 DA  OP1  1 1 
        2  4639 2 2   5 DA  OP2  O  -7.171  -7.122 13.590 1.00 . B B . 205 DA  OP2  1 1 
        2  4640 2 2   5 DA  P    P  -6.236  -7.762 12.645 1.00 . B B . 205 DA  P    1 1 
        2  4641 2 2   6 DC  C1'  C   2.055  -5.415 17.053 1.00 . B B . 206 DC  C1'  1 1 
        2  4642 2 2   6 DC  C2   C   1.271  -3.086 17.173 1.00 . B B . 206 DC  C2   1 1 
        2  4643 2 2   6 DC  C2'  C   2.545  -6.026 18.351 1.00 . B B . 206 DC  C2'  1 1 
        2  4644 2 2   6 DC  C3'  C   2.984  -7.427 17.957 1.00 . B B . 206 DC  C3'  1 1 
        2  4645 2 2   6 DC  C4   C  -0.996  -2.567 17.508 1.00 . B B . 206 DC  C4   1 1 
        2  4646 2 2   6 DC  C4'  C   2.322  -7.677 16.612 1.00 . B B . 206 DC  C4'  1 1 
        2  4647 2 2   6 DC  C5   C  -1.337  -3.956 17.556 1.00 . B B . 206 DC  C5   1 1 
        2  4648 2 2   6 DC  C5'  C   1.382  -8.877 16.560 1.00 . B B . 206 DC  C5'  1 1 
        2  4649 2 2   6 DC  C6   C  -0.340  -4.850 17.408 1.00 . B B . 206 DC  C6   1 1 
        2  4650 2 2   6 DC  H1'  H   2.896  -4.936 16.548 1.00 . B B . 206 DC  H1'  1 1 
        2  4651 2 2   6 DC  H2'  H   1.737  -6.074 19.078 1.00 . B B . 206 DC  H2'  1 1 
        2  4652 2 2   6 DC  H2'' H   3.391  -5.464 18.732 1.00 . B B . 206 DC  H2'' 1 1 
        2  4653 2 2   6 DC  H3'  H   2.672  -8.157 18.694 1.00 . B B . 206 DC  H3'  1 1 
        2  4654 2 2   6 DC  H4'  H   3.105  -7.830 15.896 1.00 . B B . 206 DC  H4'  1 1 
        2  4655 2 2   6 DC  H41  H  -1.718  -0.658 17.617 1.00 . B B . 206 DC  H41  1 1 
        2  4656 2 2   6 DC  H42  H  -2.907  -1.929 17.790 1.00 . B B . 206 DC  H42  1 1 
        2  4657 2 2   6 DC  H5   H  -2.367  -4.279 17.706 1.00 . B B . 206 DC  H5   1 1 
        2  4658 2 2   6 DC  H5'  H   1.351  -9.249 15.538 1.00 . B B . 206 DC  H5'  1 1 
        2  4659 2 2   6 DC  H5'' H   1.771  -9.660 17.211 1.00 . B B . 206 DC  H5'' 1 1 
        2  4660 2 2   6 DC  H6   H  -0.562  -5.916 17.439 1.00 . B B . 206 DC  H6   1 1 
        2  4661 2 2   6 DC  N1   N   0.945  -4.432 17.219 1.00 . B B . 206 DC  N1   1 1 
        2  4662 2 2   6 DC  N3   N   0.271  -2.174 17.322 1.00 . B B . 206 DC  N3   1 1 
        2  4663 2 2   6 DC  N4   N  -1.951  -1.648 17.650 1.00 . B B . 206 DC  N4   1 1 
        2  4664 2 2   6 DC  O2   O   2.438  -2.741 17.002 1.00 . B B . 206 DC  O2   1 1 
        2  4665 2 2   6 DC  O3'  O   4.406  -7.452 17.799 1.00 . B B . 206 DC  O3'  1 1 
        2  4666 2 2   6 DC  O4'  O   1.596  -6.496 16.249 1.00 . B B . 206 DC  O4'  1 1 
        2  4667 2 2   6 DC  O5'  O   0.054  -8.541 16.985 1.00 . B B . 206 DC  O5'  1 1 
        2  4668 2 2   6 DC  OP1  O  -0.776 -10.881 16.614 1.00 . B B . 206 DC  OP1  1 1 
        2  4669 2 2   6 DC  OP2  O  -2.383  -9.021 17.329 1.00 . B B . 206 DC  OP2  1 1 
        2  4670 2 2   6 DC  P    P  -1.198  -9.464 16.560 1.00 . B B . 206 DC  P    1 1 
        2  4671 2 2   7 DA  C1'  C   4.864  -3.370 21.152 1.00 . B B . 207 DA  C1'  1 1 
        2  4672 2 2   7 DA  C2   C   1.938  -0.174 20.753 1.00 . B B . 207 DA  C2   1 1 
        2  4673 2 2   7 DA  C2'  C   5.371  -4.404 22.146 1.00 . B B . 207 DA  C2'  1 1 
        2  4674 2 2   7 DA  C3'  C   6.746  -4.768 21.593 1.00 . B B . 207 DA  C3'  1 1 
        2  4675 2 2   7 DA  C4   C   2.583  -2.268 20.853 1.00 . B B . 207 DA  C4   1 1 
        2  4676 2 2   7 DA  C4'  C   6.654  -4.465 20.100 1.00 . B B . 207 DA  C4'  1 1 
        2  4677 2 2   7 DA  C5   C   1.309  -2.734 20.703 1.00 . B B . 207 DA  C5   1 1 
        2  4678 2 2   7 DA  C5'  C   6.566  -5.717 19.227 1.00 . B B . 207 DA  C5'  1 1 
        2  4679 2 2   7 DA  C6   C   0.291  -1.775 20.569 1.00 . B B . 207 DA  C6   1 1 
        2  4680 2 2   7 DA  C8   C   2.548  -4.449 20.871 1.00 . B B . 207 DA  C8   1 1 
        2  4681 2 2   7 DA  H1'  H   5.175  -2.383 21.489 1.00 . B B . 207 DA  H1'  1 1 
        2  4682 2 2   7 DA  H2   H   2.165   0.892 20.770 1.00 . B B . 207 DA  H2   1 1 
        2  4683 2 2   7 DA  H2'  H   4.722  -5.281 22.167 1.00 . B B . 207 DA  H2'  1 1 
        2  4684 2 2   7 DA  H2'' H   5.458  -3.960 23.135 1.00 . B B . 207 DA  H2'' 1 1 
        2  4685 2 2   7 DA  H3'  H   6.971  -5.823 21.746 1.00 . B B . 207 DA  H3'  1 1 
        2  4686 2 2   7 DA  H4'  H   7.527  -3.888 19.805 1.00 . B B . 207 DA  H4'  1 1 
        2  4687 2 2   7 DA  H5'  H   6.181  -5.442 18.245 1.00 . B B . 207 DA  H5'  1 1 
        2  4688 2 2   7 DA  H5'' H   7.564  -6.140 19.115 1.00 . B B . 207 DA  H5'' 1 1 
        2  4689 2 2   7 DA  H61  H  -1.686  -1.361 20.324 1.00 . B B . 207 DA  H61  1 1 
        2  4690 2 2   7 DA  H62  H  -1.275  -3.061 20.391 1.00 . B B . 207 DA  H62  1 1 
        2  4691 2 2   7 DA  H8   H   2.893  -5.482 20.924 1.00 . B B . 207 DA  H8   1 1 
        2  4692 2 2   7 DA  N1   N   0.656  -0.481 20.600 1.00 . B B . 207 DA  N1   1 1 
        2  4693 2 2   7 DA  N3   N   2.980  -0.979 20.889 1.00 . B B . 207 DA  N3   1 1 
        2  4694 2 2   7 DA  N6   N  -0.994  -2.091 20.415 1.00 . B B . 207 DA  N6   1 1 
        2  4695 2 2   7 DA  N7   N   1.294  -4.125 20.715 1.00 . B B . 207 DA  N7   1 1 
        2  4696 2 2   7 DA  N9   N   3.392  -3.373 20.963 1.00 . B B . 207 DA  N9   1 1 
        2  4697 2 2   7 DA  O3'  O   7.741  -3.935 22.195 1.00 . B B . 207 DA  O3'  1 1 
        2  4698 2 2   7 DA  O4'  O   5.485  -3.657 19.891 1.00 . B B . 207 DA  O4'  1 1 
        2  4699 2 2   7 DA  O5'  O   5.709  -6.703 19.805 1.00 . B B . 207 DA  O5'  1 1 
        2  4700 2 2   7 DA  OP1  O   6.564  -8.581 18.385 1.00 . B B . 207 DA  OP1  1 1 
        2  4701 2 2   7 DA  OP2  O   4.487  -8.890 19.853 1.00 . B B . 207 DA  OP2  1 1 
        2  4702 2 2   7 DA  P    P   5.326  -8.033 18.985 1.00 . B B . 207 DA  P    1 1 
        2  4703 2 2   8 DA  C1'  C   4.672   0.027 24.340 1.00 . B B . 208 DA  C1'  1 1 
        2  4704 2 2   8 DA  C2   C   0.477   0.807 23.563 1.00 . B B . 208 DA  C2   1 1 
        2  4705 2 2   8 DA  C2'  C   5.430  -0.039 25.657 1.00 . B B . 208 DA  C2'  1 1 
        2  4706 2 2   8 DA  C3'  C   6.879   0.196 25.244 1.00 . B B . 208 DA  C3'  1 1 
        2  4707 2 2   8 DA  C4   C   2.204  -0.463 24.027 1.00 . B B . 208 DA  C4   1 1 
        2  4708 2 2   8 DA  C4'  C   6.928  -0.138 23.749 1.00 . B B . 208 DA  C4'  1 1 
        2  4709 2 2   8 DA  C5   C   1.439  -1.593 24.081 1.00 . B B . 208 DA  C5   1 1 
        2  4710 2 2   8 DA  C5'  C   7.789  -1.351 23.402 1.00 . B B . 208 DA  C5'  1 1 
        2  4711 2 2   8 DA  C6   C   0.063  -1.443 23.843 1.00 . B B . 208 DA  C6   1 1 
        2  4712 2 2   8 DA  C8   C   3.430  -2.209 24.486 1.00 . B B . 208 DA  C8   1 1 
        2  4713 2 2   8 DA  H1'  H   4.366   1.052 24.149 1.00 . B B . 208 DA  H1'  1 1 
        2  4714 2 2   8 DA  H2   H   0.048   1.785 23.346 1.00 . B B . 208 DA  H2   1 1 
        2  4715 2 2   8 DA  H2'  H   5.316  -1.023 26.117 1.00 . B B . 208 DA  H2'  1 1 
        2  4716 2 2   8 DA  H2'' H   5.089   0.748 26.327 1.00 . B B . 208 DA  H2'' 1 1 
        2  4717 2 2   8 DA  H3'  H   7.550  -0.450 25.808 1.00 . B B . 208 DA  H3'  1 1 
        2  4718 2 2   8 DA  H4'  H   7.303   0.727 23.204 1.00 . B B . 208 DA  H4'  1 1 
        2  4719 2 2   8 DA  H5'  H   7.639  -1.602 22.352 1.00 . B B . 208 DA  H5'  1 1 
        2  4720 2 2   8 DA  H5'' H   8.838  -1.099 23.559 1.00 . B B . 208 DA  H5'' 1 1 
        2  4721 2 2   8 DA  H61  H  -1.781  -2.297 23.686 1.00 . B B . 208 DA  H61  1 1 
        2  4722 2 2   8 DA  H62  H  -0.472  -3.394 24.060 1.00 . B B . 208 DA  H62  1 1 
        2  4723 2 2   8 DA  H8   H   4.303  -2.819 24.716 1.00 . B B . 208 DA  H8   1 1 
        2  4724 2 2   8 DA  N1   N  -0.386  -0.203 23.583 1.00 . B B . 208 DA  N1   1 1 
        2  4725 2 2   8 DA  N3   N   1.784   0.793 23.769 1.00 . B B . 208 DA  N3   1 1 
        2  4726 2 2   8 DA  N6   N  -0.798  -2.461 23.865 1.00 . B B . 208 DA  N6   1 1 
        2  4727 2 2   8 DA  N7   N   2.227  -2.702 24.374 1.00 . B B . 208 DA  N7   1 1 
        2  4728 2 2   8 DA  N9   N   3.494  -0.854 24.288 1.00 . B B . 208 DA  N9   1 1 
        2  4729 2 2   8 DA  O3'  O   7.211   1.575 25.427 1.00 . B B . 208 DA  O3'  1 1 
        2  4730 2 2   8 DA  O4'  O   5.584  -0.390 23.320 1.00 . B B . 208 DA  O4'  1 1 
        2  4731 2 2   8 DA  O5'  O   7.455  -2.488 24.207 1.00 . B B . 208 DA  O5'  1 1 
        2  4732 2 2   8 DA  OP1  O   9.442  -4.019 24.045 1.00 . B B . 208 DA  OP1  1 1 
        2  4733 2 2   8 DA  OP2  O   7.084  -4.955 24.400 1.00 . B B . 208 DA  OP2  1 1 
        2  4734 2 2   8 DA  P    P   7.987  -3.949 23.791 1.00 . B B . 208 DA  P    1 1 
        2  4735 2 2   9 DT  C1'  C   2.061   3.597 26.433 1.00 . B B . 209 DT  C1'  1 1 
        2  4736 2 2   9 DT  C2   C   0.201   1.996 26.433 1.00 . B B . 209 DT  C2   1 1 
        2  4737 2 2   9 DT  C2'  C   2.634   4.325 27.637 1.00 . B B . 209 DT  C2'  1 1 
        2  4738 2 2   9 DT  C3'  C   3.732   5.188 27.030 1.00 . B B . 209 DT  C3'  1 1 
        2  4739 2 2   9 DT  C4   C   0.467  -0.286 27.328 1.00 . B B . 209 DT  C4   1 1 
        2  4740 2 2   9 DT  C4'  C   4.078   4.503 25.704 1.00 . B B . 209 DT  C4'  1 1 
        2  4741 2 2   9 DT  C5   C   1.840   0.067 27.613 1.00 . B B . 209 DT  C5   1 1 
        2  4742 2 2   9 DT  C5'  C   5.489   3.923 25.667 1.00 . B B . 209 DT  C5'  1 1 
        2  4743 2 2   9 DT  C6   C   2.318   1.293 27.319 1.00 . B B . 209 DT  C6   1 1 
        2  4744 2 2   9 DT  C7   C   2.763  -0.964 28.263 1.00 . B B . 209 DT  C7   1 1 
        2  4745 2 2   9 DT  H1'  H   1.278   4.211 25.986 1.00 . B B . 209 DT  H1'  1 1 
        2  4746 2 2   9 DT  H2'  H   3.052   3.618 28.356 1.00 . B B . 209 DT  H2'  1 1 
        2  4747 2 2   9 DT  H2'' H   1.876   4.950 28.099 1.00 . B B . 209 DT  H2'' 1 1 
        2  4748 2 2   9 DT  H3   H  -1.232   0.534 26.525 1.00 . B B . 209 DT  H3   1 1 
        2  4749 2 2   9 DT  H3'  H   4.601   5.236 27.689 1.00 . B B . 209 DT  H3'  1 1 
        2  4750 2 2   9 DT  H4'  H   3.971   5.224 24.896 1.00 . B B . 209 DT  H4'  1 1 
        2  4751 2 2   9 DT  H5'  H   5.615   3.351 24.747 1.00 . B B . 209 DT  H5'  1 1 
        2  4752 2 2   9 DT  H5'' H   6.206   4.743 25.676 1.00 . B B . 209 DT  H5'' 1 1 
        2  4753 2 2   9 DT  H6   H   3.358   1.530 27.546 1.00 . B B . 209 DT  H6   1 1 
        2  4754 2 2   9 DT  H71  H   3.405  -0.467 28.989 1.00 . B B . 209 DT  H71  1 1 
        2  4755 2 2   9 DT  H72  H   3.378  -1.438 27.498 1.00 . B B . 209 DT  H72  1 1 
        2  4756 2 2   9 DT  H73  H   2.164  -1.723 28.769 1.00 . B B . 209 DT  H73  1 1 
        2  4757 2 2   9 DT  N1   N   1.524   2.246 26.741 1.00 . B B . 209 DT  N1   1 1 
        2  4758 2 2   9 DT  N3   N  -0.266   0.732 26.744 1.00 . B B . 209 DT  N3   1 1 
        2  4759 2 2   9 DT  O2   O  -0.521   2.845 25.914 1.00 . B B . 209 DT  O2   1 1 
        2  4760 2 2   9 DT  O3'  O   3.207   6.491 26.766 1.00 . B B . 209 DT  O3'  1 1 
        2  4761 2 2   9 DT  O4   O  -0.050  -1.376 27.561 1.00 . B B . 209 DT  O4   1 1 
        2  4762 2 2   9 DT  O4'  O   3.131   3.450 25.500 1.00 . B B . 209 DT  O4'  1 1 
        2  4763 2 2   9 DT  O5'  O   5.743   3.072 26.790 1.00 . B B . 209 DT  O5'  1 1 
        2  4764 2 2   9 DT  OP1  O   8.238   3.221 27.021 1.00 . B B . 209 DT  OP1  1 1 
        2  4765 2 2   9 DT  OP2  O   6.956   1.176 27.884 1.00 . B B . 209 DT  OP2  1 1 
        2  4766 2 2   9 DT  P    P   7.127   2.253 26.883 1.00 . B B . 209 DT  P    1 1 
        2  4767 2 2  10 DA  C1'  C  -2.016   6.616 28.123 1.00 . B B . 210 DA  C1'  1 1 
        2  4768 2 2  10 DA  C2   C  -3.753   2.706 28.824 1.00 . B B . 210 DA  C2   1 1 
        2  4769 2 2  10 DA  C2'  C  -1.771   7.911 28.885 1.00 . B B . 210 DA  C2'  1 1 
        2  4770 2 2  10 DA  C3'  C  -1.391   8.896 27.795 1.00 . B B . 210 DA  C3'  1 1 
        2  4771 2 2  10 DA  C4   C  -2.182   4.230 28.959 1.00 . B B . 210 DA  C4   1 1 
        2  4772 2 2  10 DA  C4'  C  -0.847   8.033 26.661 1.00 . B B . 210 DA  C4'  1 1 
        2  4773 2 2  10 DA  C5   C  -1.348   3.401 29.652 1.00 . B B . 210 DA  C5   1 1 
        2  4774 2 2  10 DA  C5'  C   0.677   8.009 26.579 1.00 . B B . 210 DA  C5'  1 1 
        2  4775 2 2  10 DA  C6   C  -1.821   2.107 29.928 1.00 . B B . 210 DA  C6   1 1 
        2  4776 2 2  10 DA  C8   C  -0.304   5.236 29.431 1.00 . B B . 210 DA  C8   1 1 
        2  4777 2 2  10 DA  H1'  H  -3.085   6.501 27.949 1.00 . B B . 210 DA  H1'  1 1 
        2  4778 2 2  10 DA  H2   H  -4.742   2.387 28.495 1.00 . B B . 210 DA  H2   1 1 
        2  4779 2 2  10 DA  H2'  H  -0.951   7.792 29.595 1.00 . B B . 210 DA  H2'  1 1 
        2  4780 2 2  10 DA  H2'' H  -2.679   8.235 29.392 1.00 . B B . 210 DA  H2'' 1 1 
        2  4781 2 2  10 DA  H3'  H  -0.630   9.593 28.150 1.00 . B B . 210 DA  H3'  1 1 
        2  4782 2 2  10 DA  H4'  H  -1.243   8.403 25.718 1.00 . B B . 210 DA  H4'  1 1 
        2  4783 2 2  10 DA  H5'  H   0.983   7.271 25.837 1.00 . B B . 210 DA  H5'  1 1 
        2  4784 2 2  10 DA  H5'' H   1.033   8.992 26.272 1.00 . B B . 210 DA  H5'' 1 1 
        2  4785 2 2  10 DA  H61  H  -1.498   0.280 30.767 1.00 . B B . 210 DA  H61  1 1 
        2  4786 2 2  10 DA  H62  H  -0.185   1.424 30.929 1.00 . B B . 210 DA  H62  1 1 
        2  4787 2 2  10 DA  H8   H   0.461   6.010 29.485 1.00 . B B . 210 DA  H8   1 1 
        2  4788 2 2  10 DA  N1   N  -3.052   1.794 29.488 1.00 . B B . 210 DA  N1   1 1 
        2  4789 2 2  10 DA  N3   N  -3.420   3.947 28.504 1.00 . B B . 210 DA  N3   1 1 
        2  4790 2 2  10 DA  N6   N  -1.111   1.197 30.595 1.00 . B B . 210 DA  N6   1 1 
        2  4791 2 2  10 DA  N7   N  -0.152   4.048 29.949 1.00 . B B . 210 DA  N7   1 1 
        2  4792 2 2  10 DA  N9   N  -1.513   5.421 28.812 1.00 . B B . 210 DA  N9   1 1 
        2  4793 2 2  10 DA  O3'  O  -2.556   9.592 27.345 1.00 . B B . 210 DA  O3'  1 1 
        2  4794 2 2  10 DA  O4'  O  -1.335   6.702 26.863 1.00 . B B . 210 DA  O4'  1 1 
        2  4795 2 2  10 DA  O5'  O   1.264   7.674 27.839 1.00 . B B . 210 DA  O5'  1 1 
        2  4796 2 2  10 DA  OP1  O   3.492   8.802 27.692 1.00 . B B . 210 DA  OP1  1 1 
        2  4797 2 2  10 DA  OP2  O   3.140   6.799 29.250 1.00 . B B . 210 DA  OP2  1 1 
        2  4798 2 2  10 DA  P    P   2.857   7.495 27.975 1.00 . B B . 210 DA  P    1 1 
        2  4799 2 2  11 DT  C1'  C  -6.185   6.492 30.409 1.00 . B B . 211 DT  C1'  1 1 
        2  4800 2 2  11 DT  C2   C  -5.344   4.436 31.439 1.00 . B B . 211 DT  C2   1 1 
        2  4801 2 2  11 DT  C2'  C  -6.722   7.703 31.155 1.00 . B B . 211 DT  C2'  1 1 
        2  4802 2 2  11 DT  C3'  C  -7.021   8.715 30.049 1.00 . B B . 211 DT  C3'  1 1 
        2  4803 2 2  11 DT  C4   C  -3.118   4.343 32.496 1.00 . B B . 211 DT  C4   1 1 
        2  4804 2 2  11 DT  C4'  C  -6.389   8.116 28.788 1.00 . B B . 211 DT  C4'  1 1 
        2  4805 2 2  11 DT  C5   C  -2.969   5.733 32.128 1.00 . B B . 211 DT  C5   1 1 
        2  4806 2 2  11 DT  C5'  C  -5.472   9.078 28.042 1.00 . B B . 211 DT  C5'  1 1 
        2  4807 2 2  11 DT  C6   C  -3.947   6.388 31.471 1.00 . B B . 211 DT  C6   1 1 
        2  4808 2 2  11 DT  C7   C  -1.682   6.475 32.486 1.00 . B B . 211 DT  C7   1 1 
        2  4809 2 2  11 DT  H1'  H  -7.011   5.814 30.190 1.00 . B B . 211 DT  H1'  1 1 
        2  4810 2 2  11 DT  H2'  H  -5.970   8.096 31.839 1.00 . B B . 211 DT  H2'  1 1 
        2  4811 2 2  11 DT  H2'' H  -7.631   7.440 31.687 1.00 . B B . 211 DT  H2'' 1 1 
        2  4812 2 2  11 DT  H3   H  -4.479   2.817 32.348 1.00 . B B . 211 DT  H3   1 1 
        2  4813 2 2  11 DT  H3'  H  -6.579   9.685 30.285 1.00 . B B . 211 DT  H3'  1 1 
        2  4814 2 2  11 DT  H4'  H  -7.182   7.794 28.116 1.00 . B B . 211 DT  H4'  1 1 
        2  4815 2 2  11 DT  H5'  H  -4.958   8.535 27.250 1.00 . B B . 211 DT  H5'  1 1 
        2  4816 2 2  11 DT  H5'' H  -6.075   9.871 27.597 1.00 . B B . 211 DT  H5'' 1 1 
        2  4817 2 2  11 DT  H6   H  -3.805   7.436 31.207 1.00 . B B . 211 DT  H6   1 1 
        2  4818 2 2  11 DT  H71  H  -1.290   6.102 33.435 1.00 . B B . 211 DT  H71  1 1 
        2  4819 2 2  11 DT  H72  H  -1.894   7.539 32.576 1.00 . B B . 211 DT  H72  1 1 
        2  4820 2 2  11 DT  H73  H  -0.941   6.318 31.701 1.00 . B B . 211 DT  H73  1 1 
        2  4821 2 2  11 DT  N1   N  -5.115   5.763 31.128 1.00 . B B . 211 DT  N1   1 1 
        2  4822 2 2  11 DT  N3   N  -4.326   3.787 32.113 1.00 . B B . 211 DT  N3   1 1 
        2  4823 2 2  11 DT  O2   O  -6.389   3.865 31.136 1.00 . B B . 211 DT  O2   1 1 
        2  4824 2 2  11 DT  O3'  O  -8.437   8.822 29.864 1.00 . B B . 211 DT  O3'  1 1 
        2  4825 2 2  11 DT  O4   O  -2.280   3.671 33.094 1.00 . B B . 211 DT  O4   1 1 
        2  4826 2 2  11 DT  O4'  O  -5.643   6.969 29.189 1.00 . B B . 211 DT  O4'  1 1 
        2  4827 2 2  11 DT  O5'  O  -4.504   9.664 28.917 1.00 . B B . 211 DT  O5'  1 1 
        2  4828 2 2  11 DT  OP1  O  -3.962  11.659 27.505 1.00 . B B . 211 DT  OP1  1 1 
        2  4829 2 2  11 DT  OP2  O  -2.427  10.965 29.437 1.00 . B B . 211 DT  OP2  1 1 
        2  4830 2 2  11 DT  P    P  -3.335  10.601 28.327 1.00 . B B . 211 DT  P    1 1 
        2  4831 2 2  12 DT  C1'  C  -9.713   4.631 33.797 1.00 . B B . 212 DT  C1'  1 1 
        2  4832 2 2  12 DT  C2   C  -7.668   3.631 34.693 1.00 . B B . 212 DT  C2   1 1 
        2  4833 2 2  12 DT  C2'  C -10.694   5.444 34.648 1.00 . B B . 212 DT  C2'  1 1 
        2  4834 2 2  12 DT  C3'  C -11.152   6.565 33.722 1.00 . B B . 212 DT  C3'  1 1 
        2  4835 2 2  12 DT  C4   C  -5.624   4.969 35.033 1.00 . B B . 212 DT  C4   1 1 
        2  4836 2 2  12 DT  C4'  C -10.874   6.020 32.331 1.00 . B B . 212 DT  C4'  1 1 
        2  4837 2 2  12 DT  C5   C  -6.371   6.099 34.528 1.00 . B B . 212 DT  C5   1 1 
        2  4838 2 2  12 DT  C5'  C -10.535   7.093 31.304 1.00 . B B . 212 DT  C5'  1 1 
        2  4839 2 2  12 DT  C6   C  -7.658   5.968 34.146 1.00 . B B . 212 DT  C6   1 1 
        2  4840 2 2  12 DT  C7   C  -5.690   7.470 34.428 1.00 . B B . 212 DT  C7   1 1 
        2  4841 2 2  12 DT  H1'  H -10.011   3.582 33.820 1.00 . B B . 212 DT  H1'  1 1 
        2  4842 2 2  12 DT  H2'  H -10.189   5.857 35.521 1.00 . B B . 212 DT  H2'  1 1 
        2  4843 2 2  12 DT  H2'' H -11.544   4.829 34.950 1.00 . B B . 212 DT  H2'' 1 1 
        2  4844 2 2  12 DT  H3   H  -5.870   2.972 35.424 1.00 . B B . 212 DT  H3   1 1 
        2  4845 2 2  12 DT  H3'  H -10.546   7.457 33.895 1.00 . B B . 212 DT  H3'  1 1 
        2  4846 2 2  12 DT  H4'  H -11.751   5.471 31.989 1.00 . B B . 212 DT  H4'  1 1 
        2  4847 2 2  12 DT  H5'  H  -9.945   6.640 30.507 1.00 . B B . 212 DT  H5'  1 1 
        2  4848 2 2  12 DT  H5'' H -11.456   7.494 30.883 1.00 . B B . 212 DT  H5'' 1 1 
        2  4849 2 2  12 DT  H6   H  -8.194   6.839 33.769 1.00 . B B . 212 DT  H6   1 1 
        2  4850 2 2  12 DT  H71  H  -5.292   7.752 35.401 1.00 . B B . 212 DT  H71  1 1 
        2  4851 2 2  12 DT  H72  H  -6.417   8.219 34.103 1.00 . B B . 212 DT  H72  1 1 
        2  4852 2 2  12 DT  H73  H  -4.874   7.422 33.707 1.00 . B B . 212 DT  H73  1 1 
        2  4853 2 2  12 DT  HO3' H -12.596   7.719 34.328 1.00 . B B . 212 DT  HO3' 1 1 
        2  4854 2 2  12 DT  N1   N  -8.303   4.764 34.223 1.00 . B B . 212 DT  N1   1 1 
        2  4855 2 2  12 DT  N3   N  -6.349   3.791 35.078 1.00 . B B . 212 DT  N3   1 1 
        2  4856 2 2  12 DT  O2   O  -8.237   2.544 34.766 1.00 . B B . 212 DT  O2   1 1 
        2  4857 2 2  12 DT  O3'  O -12.542   6.864 33.897 1.00 . B B . 212 DT  O3'  1 1 
        2  4858 2 2  12 DT  O4   O  -4.452   4.999 35.402 1.00 . B B . 212 DT  O4   1 1 
        2  4859 2 2  12 DT  O4'  O  -9.788   5.108 32.449 1.00 . B B . 212 DT  O4'  1 1 
        2  4860 2 2  12 DT  O5'  O  -9.782   8.155 31.890 1.00 . B B . 212 DT  O5'  1 1 
        2  4861 2 2  12 DT  OP1  O -10.597   9.978 30.384 1.00 . B B . 212 DT  OP1  1 1 
        2  4862 2 2  12 DT  OP2  O  -8.535  10.324 31.864 1.00 . B B . 212 DT  OP2  1 1 
        2  4863 2 2  12 DT  P    P  -9.373   9.444 31.019 1.00 . B B . 212 DT  P    1 1 
        2  4864 3 3   1 DA  C1'  C  -4.150  -2.897 38.228 1.00 . C C . 213 DA  C1'  1 1 
        2  4865 3 3   1 DA  C2   C  -6.002   0.612 36.508 1.00 . C C . 213 DA  C2   1 1 
        2  4866 3 3   1 DA  C2'  C  -3.375  -4.087 37.691 1.00 . C C . 213 DA  C2'  1 1 
        2  4867 3 3   1 DA  C3'  C  -3.365  -5.065 38.851 1.00 . C C . 213 DA  C3'  1 1 
        2  4868 3 3   1 DA  C4   C  -4.316  -0.562 37.277 1.00 . C C . 213 DA  C4   1 1 
        2  4869 3 3   1 DA  C4'  C  -3.592  -4.203 40.090 1.00 . C C . 213 DA  C4'  1 1 
        2  4870 3 3   1 DA  C5   C  -3.426   0.447 37.044 1.00 . C C . 213 DA  C5   1 1 
        2  4871 3 3   1 DA  C5'  C  -2.328  -3.963 40.913 1.00 . C C . 213 DA  C5'  1 1 
        2  4872 3 3   1 DA  C6   C  -3.936   1.631 36.486 1.00 . C C . 213 DA  C6   1 1 
        2  4873 3 3   1 DA  C8   C  -2.302  -1.150 37.876 1.00 . C C . 213 DA  C8   1 1 
        2  4874 3 3   1 DA  H1'  H  -5.184  -2.963 37.893 1.00 . C C . 213 DA  H1'  1 1 
        2  4875 3 3   1 DA  H2   H  -7.062   0.712 36.274 1.00 . C C . 213 DA  H2   1 1 
        2  4876 3 3   1 DA  H2'  H  -2.357  -3.795 37.426 1.00 . C C . 213 DA  H2'  1 1 
        2  4877 3 3   1 DA  H2'' H  -3.889  -4.522 36.838 1.00 . C C . 213 DA  H2'' 1 1 
        2  4878 3 3   1 DA  H3'  H  -2.410  -5.589 38.909 1.00 . C C . 213 DA  H3'  1 1 
        2  4879 3 3   1 DA  H4'  H  -4.334  -4.687 40.723 1.00 . C C . 213 DA  H4'  1 1 
        2  4880 3 3   1 DA  H5'  H  -2.531  -3.219 41.686 1.00 . C C . 213 DA  H5'  1 1 
        2  4881 3 3   1 DA  H5'' H  -2.039  -4.897 41.390 1.00 . C C . 213 DA  H5'' 1 1 
        2  4882 3 3   1 DA  H61  H  -3.599   3.524 35.805 1.00 . C C . 213 DA  H61  1 1 
        2  4883 3 3   1 DA  H62  H  -2.192   2.672 36.396 1.00 . C C . 213 DA  H62  1 1 
        2  4884 3 3   1 DA  H8   H  -1.481  -1.753 38.262 1.00 . C C . 213 DA  H8   1 1 
        2  4885 3 3   1 DA  HO5' H  -1.293  -2.542 40.083 1.00 . C C . 213 DA  HO5' 1 1 
        2  4886 3 3   1 DA  N1   N  -5.254   1.672 36.228 1.00 . C C . 213 DA  N1   1 1 
        2  4887 3 3   1 DA  N3   N  -5.642  -0.551 37.030 1.00 . C C . 213 DA  N3   1 1 
        2  4888 3 3   1 DA  N6   N  -3.179   2.692 36.208 1.00 . C C . 213 DA  N6   1 1 
        2  4889 3 3   1 DA  N7   N  -2.144   0.065 37.428 1.00 . C C . 213 DA  N7   1 1 
        2  4890 3 3   1 DA  N9   N  -3.596  -1.600 37.815 1.00 . C C . 213 DA  N9   1 1 
        2  4891 3 3   1 DA  O3'  O  -4.450  -5.985 38.710 1.00 . C C . 213 DA  O3'  1 1 
        2  4892 3 3   1 DA  O4'  O  -4.118  -2.945 39.655 1.00 . C C . 213 DA  O4'  1 1 
        2  4893 3 3   1 DA  O5'  O  -1.254  -3.501 40.092 1.00 . C C . 213 DA  O5'  1 1 
        2  4894 3 3   2 DA  C1'  C  -6.418  -3.687 33.937 1.00 . C C . 214 DA  C1'  1 1 
        2  4895 3 3   2 DA  C2   C  -5.836   0.465 32.807 1.00 . C C . 214 DA  C2   1 1 
        2  4896 3 3   2 DA  C2'  C  -6.202  -5.045 33.285 1.00 . C C . 214 DA  C2'  1 1 
        2  4897 3 3   2 DA  C3'  C  -7.093  -5.977 34.101 1.00 . C C . 214 DA  C3'  1 1 
        2  4898 3 3   2 DA  C4   C  -5.187  -1.498 33.539 1.00 . C C . 214 DA  C4   1 1 
        2  4899 3 3   2 DA  C4'  C  -7.323  -5.244 35.426 1.00 . C C . 214 DA  C4'  1 1 
        2  4900 3 3   2 DA  C5   C  -3.893  -1.086 33.687 1.00 . C C . 214 DA  C5   1 1 
        2  4901 3 3   2 DA  C5'  C  -6.691  -5.939 36.628 1.00 . C C . 214 DA  C5'  1 1 
        2  4902 3 3   2 DA  C6   C  -3.606   0.245 33.343 1.00 . C C . 214 DA  C6   1 1 
        2  4903 3 3   2 DA  C8   C  -3.938  -3.120 34.294 1.00 . C C . 214 DA  C8   1 1 
        2  4904 3 3   2 DA  H1'  H  -7.238  -3.173 33.437 1.00 . C C . 214 DA  H1'  1 1 
        2  4905 3 3   2 DA  H2   H  -6.617   1.132 32.440 1.00 . C C . 214 DA  H2   1 1 
        2  4906 3 3   2 DA  H2'  H  -5.155  -5.347 33.367 1.00 . C C . 214 DA  H2'  1 1 
        2  4907 3 3   2 DA  H2'' H  -6.522  -5.024 32.242 1.00 . C C . 214 DA  H2'' 1 1 
        2  4908 3 3   2 DA  H3'  H  -6.600  -6.937 34.265 1.00 . C C . 214 DA  H3'  1 1 
        2  4909 3 3   2 DA  H4'  H  -8.395  -5.157 35.597 1.00 . C C . 214 DA  H4'  1 1 
        2  4910 3 3   2 DA  H5'  H  -6.730  -5.268 37.487 1.00 . C C . 214 DA  H5'  1 1 
        2  4911 3 3   2 DA  H5'' H  -7.259  -6.841 36.856 1.00 . C C . 214 DA  H5'' 1 1 
        2  4912 3 3   2 DA  H61  H  -2.235   1.741 33.178 1.00 . C C . 214 DA  H61  1 1 
        2  4913 3 3   2 DA  H62  H  -1.617   0.216 33.771 1.00 . C C . 214 DA  H62  1 1 
        2  4914 3 3   2 DA  H8   H  -3.640  -4.104 34.655 1.00 . C C . 214 DA  H8   1 1 
        2  4915 3 3   2 DA  N1   N  -4.625   1.001 32.899 1.00 . C C . 214 DA  N1   1 1 
        2  4916 3 3   2 DA  N3   N  -6.230  -0.765 33.097 1.00 . C C . 214 DA  N3   1 1 
        2  4917 3 3   2 DA  N6   N  -2.388   0.777 33.439 1.00 . C C . 214 DA  N6   1 1 
        2  4918 3 3   2 DA  N7   N  -3.103  -2.125 34.168 1.00 . C C . 214 DA  N7   1 1 
        2  4919 3 3   2 DA  N9   N  -5.224  -2.814 33.930 1.00 . C C . 214 DA  N9   1 1 
        2  4920 3 3   2 DA  O3'  O  -8.345  -6.148 33.432 1.00 . C C . 214 DA  O3'  1 1 
        2  4921 3 3   2 DA  O4'  O  -6.777  -3.926 35.298 1.00 . C C . 214 DA  O4'  1 1 
        2  4922 3 3   2 DA  O5'  O  -5.330  -6.295 36.377 1.00 . C C . 214 DA  O5'  1 1 
        2  4923 3 3   2 DA  OP1  O  -5.226  -8.242 37.949 1.00 . C C . 214 DA  OP1  1 1 
        2  4924 3 3   2 DA  OP2  O  -3.082  -7.205 37.002 1.00 . C C . 214 DA  OP2  1 1 
        2  4925 3 3   2 DA  P    P  -4.466  -7.052 37.505 1.00 . C C . 214 DA  P    1 1 
        2  4926 3 3   3 DT  C1'  C  -7.514  -2.297 29.329 1.00 . C C . 215 DT  C1'  1 1 
        2  4927 3 3   3 DT  C2   C  -5.574  -0.818 29.477 1.00 . C C . 215 DT  C2   1 1 
        2  4928 3 3   3 DT  C2'  C  -7.752  -3.301 28.224 1.00 . C C . 215 DT  C2'  1 1 
        2  4929 3 3   3 DT  C3'  C  -9.023  -4.022 28.637 1.00 . C C . 215 DT  C3'  1 1 
        2  4930 3 3   3 DT  C4   C  -3.381  -1.638 30.253 1.00 . C C . 215 DT  C4   1 1 
        2  4931 3 3   3 DT  C4'  C  -9.285  -3.569 30.073 1.00 . C C . 215 DT  C4'  1 1 
        2  4932 3 3   3 DT  C5   C  -4.003  -2.934 30.403 1.00 . C C . 215 DT  C5   1 1 
        2  4933 3 3   3 DT  C5'  C  -9.501  -4.707 31.056 1.00 . C C . 215 DT  C5'  1 1 
        2  4934 3 3   3 DT  C6   C  -5.305  -3.120 30.106 1.00 . C C . 215 DT  C6   1 1 
        2  4935 3 3   3 DT  C7   C  -3.174  -4.112 30.904 1.00 . C C . 215 DT  C7   1 1 
        2  4936 3 3   3 DT  H1'  H  -7.970  -1.349 29.050 1.00 . C C . 215 DT  H1'  1 1 
        2  4937 3 3   3 DT  H2'  H  -6.922  -3.995 28.171 1.00 . C C . 215 DT  H2'  1 1 
        2  4938 3 3   3 DT  H2'' H  -7.900  -2.794 27.283 1.00 . C C . 215 DT  H2'' 1 1 
        2  4939 3 3   3 DT  H3   H  -3.849   0.271 29.667 1.00 . C C . 215 DT  H3   1 1 
        2  4940 3 3   3 DT  H3'  H  -8.882  -5.103 28.588 1.00 . C C . 215 DT  H3'  1 1 
        2  4941 3 3   3 DT  H4'  H -10.161  -2.924 30.082 1.00 . C C . 215 DT  H4'  1 1 
        2  4942 3 3   3 DT  H5'  H  -9.523  -4.297 32.064 1.00 . C C . 215 DT  H5'  1 1 
        2  4943 3 3   3 DT  H5'' H -10.457  -5.185 30.844 1.00 . C C . 215 DT  H5'' 1 1 
        2  4944 3 3   3 DT  H6   H  -5.745  -4.109 30.229 1.00 . C C . 215 DT  H6   1 1 
        2  4945 3 3   3 DT  H71  H  -2.417  -3.756 31.603 1.00 . C C . 215 DT  H71  1 1 
        2  4946 3 3   3 DT  H72  H  -2.687  -4.604 30.061 1.00 . C C . 215 DT  H72  1 1 
        2  4947 3 3   3 DT  H73  H  -3.829  -4.819 31.409 1.00 . C C . 215 DT  H73  1 1 
        2  4948 3 3   3 DT  N1   N  -6.085  -2.091 29.651 1.00 . C C . 215 DT  N1   1 1 
        2  4949 3 3   3 DT  N3   N  -4.237  -0.654 29.789 1.00 . C C . 215 DT  N3   1 1 
        2  4950 3 3   3 DT  O2   O  -6.265   0.113 29.070 1.00 . C C . 215 DT  O2   1 1 
        2  4951 3 3   3 DT  O3'  O -10.111  -3.607 27.801 1.00 . C C . 215 DT  O3'  1 1 
        2  4952 3 3   3 DT  O4   O  -2.205  -1.380 30.499 1.00 . C C . 215 DT  O4   1 1 
        2  4953 3 3   3 DT  O4'  O  -8.157  -2.799 30.489 1.00 . C C . 215 DT  O4'  1 1 
        2  4954 3 3   3 DT  O5'  O  -8.459  -5.679 30.973 1.00 . C C . 215 DT  O5'  1 1 
        2  4955 3 3   3 DT  OP1  O  -9.709  -7.625 31.935 1.00 . C C . 215 DT  OP1  1 1 
        2  4956 3 3   3 DT  OP2  O  -7.150  -7.639 31.813 1.00 . C C . 215 DT  OP2  1 1 
        2  4957 3 3   3 DT  P    P  -8.419  -6.905 32.012 1.00 . C C . 215 DT  P    1 1 
        2  4958 3 3   4 DA  C1'  C  -7.913   0.472 25.108 1.00 . C C . 216 DA  C1'  1 1 
        2  4959 3 3   4 DA  C2   C  -3.789   1.174 26.224 1.00 . C C . 216 DA  C2   1 1 
        2  4960 3 3   4 DA  C2'  C  -8.731   0.094 23.883 1.00 . C C . 216 DA  C2'  1 1 
        2  4961 3 3   4 DA  C3'  C -10.155   0.322 24.321 1.00 . C C . 216 DA  C3'  1 1 
        2  4962 3 3   4 DA  C4   C  -5.521  -0.072 25.717 1.00 . C C . 216 DA  C4   1 1 
        2  4963 3 3   4 DA  C4'  C -10.123   0.172 25.835 1.00 . C C . 216 DA  C4'  1 1 
        2  4964 3 3   4 DA  C5   C  -4.814  -1.230 25.869 1.00 . C C . 216 DA  C5   1 1 
        2  4965 3 3   4 DA  C5'  C -10.560  -1.200 26.340 1.00 . C C . 216 DA  C5'  1 1 
        2  4966 3 3   4 DA  C6   C  -3.463  -1.107 26.236 1.00 . C C . 216 DA  C6   1 1 
        2  4967 3 3   4 DA  C8   C  -6.781  -1.808 25.320 1.00 . C C . 216 DA  C8   1 1 
        2  4968 3 3   4 DA  H1'  H  -7.528   1.483 24.985 1.00 . C C . 216 DA  H1'  1 1 
        2  4969 3 3   4 DA  H2   H  -3.334   2.153 26.378 1.00 . C C . 216 DA  H2   1 1 
        2  4970 3 3   4 DA  H2'  H  -8.573  -0.953 23.616 1.00 . C C . 216 DA  H2'  1 1 
        2  4971 3 3   4 DA  H2'' H  -8.493   0.741 23.055 1.00 . C C . 216 DA  H2'' 1 1 
        2  4972 3 3   4 DA  H3'  H -10.820  -0.415 23.874 1.00 . C C . 216 DA  H3'  1 1 
        2  4973 3 3   4 DA  H4'  H -10.763   0.931 26.275 1.00 . C C . 216 DA  H4'  1 1 
        2  4974 3 3   4 DA  H5'  H -10.364  -1.257 27.411 1.00 . C C . 216 DA  H5'  1 1 
        2  4975 3 3   4 DA  H5'' H -11.625  -1.325 26.167 1.00 . C C . 216 DA  H5'' 1 1 
        2  4976 3 3   4 DA  H61  H  -1.695  -2.011 26.682 1.00 . C C . 216 DA  H61  1 1 
        2  4977 3 3   4 DA  H62  H  -3.013  -3.092 26.292 1.00 . C C . 216 DA  H62  1 1 
        2  4978 3 3   4 DA  H8   H  -7.656  -2.405 25.065 1.00 . C C . 216 DA  H8   1 1 
        2  4979 3 3   4 DA  N1   N  -2.981   0.136 26.407 1.00 . C C . 216 DA  N1   1 1 
        2  4980 3 3   4 DA  N3   N  -5.067   1.188 25.880 1.00 . C C . 216 DA  N3   1 1 
        2  4981 3 3   4 DA  N6   N  -2.659  -2.154 26.418 1.00 . C C . 216 DA  N6   1 1 
        2  4982 3 3   4 DA  N7   N  -5.623  -2.333 25.614 1.00 . C C . 216 DA  N7   1 1 
        2  4983 3 3   4 DA  N9   N  -6.796  -0.438 25.361 1.00 . C C . 216 DA  N9   1 1 
        2  4984 3 3   4 DA  O3'  O -10.562   1.652 23.982 1.00 . C C . 216 DA  O3'  1 1 
        2  4985 3 3   4 DA  O4'  O  -8.776   0.424 26.254 1.00 . C C . 216 DA  O4'  1 1 
        2  4986 3 3   4 DA  O5'  O  -9.847  -2.258 25.694 1.00 . C C . 216 DA  O5'  1 1 
        2  4987 3 3   4 DA  OP1  O -11.358  -4.258 25.718 1.00 . C C . 216 DA  OP1  1 1 
        2  4988 3 3   4 DA  OP2  O  -8.813  -4.526 25.867 1.00 . C C . 216 DA  OP2  1 1 
        2  4989 3 3   4 DA  P    P -10.047  -3.775 26.196 1.00 . C C . 216 DA  P    1 1 
        2  4990 3 3   5 DT  C1'  C  -5.360   2.742 23.527 1.00 . C C . 217 DT  C1'  1 1 
        2  4991 3 3   5 DT  C2   C  -3.530   1.169 23.370 1.00 . C C . 217 DT  C2   1 1 
        2  4992 3 3   5 DT  C2'  C  -5.315   3.818 22.454 1.00 . C C . 217 DT  C2'  1 1 
        2  4993 3 3   5 DT  C3'  C  -6.490   4.724 22.794 1.00 . C C . 217 DT  C3'  1 1 
        2  4994 3 3   5 DT  C4   C  -3.779  -1.020 22.261 1.00 . C C . 217 DT  C4   1 1 
        2  4995 3 3   5 DT  C4'  C  -7.274   3.959 23.871 1.00 . C C . 217 DT  C4'  1 1 
        2  4996 3 3   5 DT  C5   C  -5.143  -0.635 21.977 1.00 . C C . 217 DT  C5   1 1 
        2  4997 3 3   5 DT  C5'  C  -8.773   3.856 23.581 1.00 . C C . 217 DT  C5'  1 1 
        2  4998 3 3   5 DT  C6   C  -5.626   0.560 22.372 1.00 . C C . 217 DT  C6   1 1 
        2  4999 3 3   5 DT  C7   C  -6.045  -1.611 21.241 1.00 . C C . 217 DT  C7   1 1 
        2  5000 3 3   5 DT  H1'  H  -4.770   3.035 24.401 1.00 . C C . 217 DT  H1'  1 1 
        2  5001 3 3   5 DT  H2'  H  -5.454   3.370 21.472 1.00 . C C . 217 DT  H2'  1 1 
        2  5002 3 3   5 DT  H2'' H  -4.372   4.367 22.500 1.00 . C C . 217 DT  H2'' 1 1 
        2  5003 3 3   5 DT  H3   H  -2.098  -0.285 23.177 1.00 . C C . 217 DT  H3   1 1 
        2  5004 3 3   5 DT  H3'  H  -7.105   4.909 21.912 1.00 . C C . 217 DT  H3'  1 1 
        2  5005 3 3   5 DT  H4'  H  -7.134   4.455 24.827 1.00 . C C . 217 DT  H4'  1 1 
        2  5006 3 3   5 DT  H5'  H  -9.289   3.521 24.482 1.00 . C C . 217 DT  H5'  1 1 
        2  5007 3 3   5 DT  H5'' H  -9.146   4.847 23.312 1.00 . C C . 217 DT  H5'' 1 1 
        2  5008 3 3   5 DT  H6   H  -6.659   0.821 22.143 1.00 . C C . 217 DT  H6   1 1 
        2  5009 3 3   5 DT  H71  H  -5.660  -2.623 21.364 1.00 . C C . 217 DT  H71  1 1 
        2  5010 3 3   5 DT  H72  H  -6.069  -1.356 20.182 1.00 . C C . 217 DT  H72  1 1 
        2  5011 3 3   5 DT  H73  H  -7.052  -1.553 21.654 1.00 . C C . 217 DT  H73  1 1 
        2  5012 3 3   5 DT  N1   N  -4.845   1.452 23.055 1.00 . C C . 217 DT  N1   1 1 
        2  5013 3 3   5 DT  N3   N  -3.058  -0.063 22.954 1.00 . C C . 217 DT  N3   1 1 
        2  5014 3 3   5 DT  O2   O  -2.819   1.962 23.984 1.00 . C C . 217 DT  O2   1 1 
        2  5015 3 3   5 DT  O3'  O  -5.982   5.948 23.341 1.00 . C C . 217 DT  O3'  1 1 
        2  5016 3 3   5 DT  O4   O  -3.258  -2.086 21.939 1.00 . C C . 217 DT  O4   1 1 
        2  5017 3 3   5 DT  O4'  O  -6.705   2.634 23.960 1.00 . C C . 217 DT  O4'  1 1 
        2  5018 3 3   5 DT  O5'  O  -9.057   2.957 22.505 1.00 . C C . 217 DT  O5'  1 1 
        2  5019 3 3   5 DT  OP1  O -11.549   3.164 22.223 1.00 . C C . 217 DT  OP1  1 1 
        2  5020 3 3   5 DT  OP2  O -10.317   1.009 21.568 1.00 . C C . 217 DT  OP2  1 1 
        2  5021 3 3   5 DT  P    P -10.471   2.181 22.460 1.00 . C C . 217 DT  P    1 1 
        2  5022 3 3   6 DT  C1'  C  -1.103   5.083 21.221 1.00 . C C . 218 DT  C1'  1 1 
        2  5023 3 3   6 DT  C2   C  -0.670   2.702 20.929 1.00 . C C . 218 DT  C2   1 1 
        2  5024 3 3   6 DT  C2'  C  -1.217   6.147 20.142 1.00 . C C . 218 DT  C2'  1 1 
        2  5025 3 3   6 DT  C3'  C  -1.572   7.412 20.915 1.00 . C C . 218 DT  C3'  1 1 
        2  5026 3 3   6 DT  C4   C  -2.378   1.174 20.017 1.00 . C C . 218 DT  C4   1 1 
        2  5027 3 3   6 DT  C4'  C  -1.900   6.926 22.329 1.00 . C C . 218 DT  C4'  1 1 
        2  5028 3 3   6 DT  C5   C  -3.251   2.323 19.931 1.00 . C C . 218 DT  C5   1 1 
        2  5029 3 3   6 DT  C5'  C  -3.236   7.416 22.865 1.00 . C C . 218 DT  C5'  1 1 
        2  5030 3 3   6 DT  C6   C  -2.834   3.545 20.320 1.00 . C C . 218 DT  C6   1 1 
        2  5031 3 3   6 DT  C7   C  -4.656   2.141 19.369 1.00 . C C . 218 DT  C7   1 1 
        2  5032 3 3   6 DT  H1'  H  -0.065   5.028 21.551 1.00 . C C . 218 DT  H1'  1 1 
        2  5033 3 3   6 DT  H2'  H  -2.006   5.893 19.431 1.00 . C C . 218 DT  H2'  1 1 
        2  5034 3 3   6 DT  H2'' H  -0.264   6.273 19.640 1.00 . C C . 218 DT  H2'' 1 1 
        2  5035 3 3   6 DT  H3   H  -0.474   0.689 20.603 1.00 . C C . 218 DT  H3   1 1 
        2  5036 3 3   6 DT  H3'  H  -2.432   7.913 20.466 1.00 . C C . 218 DT  H3'  1 1 
        2  5037 3 3   6 DT  H4'  H  -1.110   7.248 23.004 1.00 . C C . 218 DT  H4'  1 1 
        2  5038 3 3   6 DT  H5'  H  -3.449   6.912 23.806 1.00 . C C . 218 DT  H5'  1 1 
        2  5039 3 3   6 DT  H5'' H  -3.175   8.491 23.039 1.00 . C C . 218 DT  H5'' 1 1 
        2  5040 3 3   6 DT  H6   H  -3.516   4.392 20.243 1.00 . C C . 218 DT  H6   1 1 
        2  5041 3 3   6 DT  H71  H  -4.595   1.616 18.417 1.00 . C C . 218 DT  H71  1 1 
        2  5042 3 3   6 DT  H72  H  -5.120   3.114 19.221 1.00 . C C . 218 DT  H72  1 1 
        2  5043 3 3   6 DT  H73  H  -5.256   1.559 20.063 1.00 . C C . 218 DT  H73  1 1 
        2  5044 3 3   6 DT  N1   N  -1.572   3.743 20.811 1.00 . C C . 218 DT  N1   1 1 
        2  5045 3 3   6 DT  N3   N  -1.121   1.460 20.523 1.00 . C C . 218 DT  N3   1 1 
        2  5046 3 3   6 DT  O2   O   0.465   2.868 21.369 1.00 . C C . 218 DT  O2   1 1 
        2  5047 3 3   6 DT  O3'  O  -0.432   8.281 20.960 1.00 . C C . 218 DT  O3'  1 1 
        2  5048 3 3   6 DT  O4   O  -2.674   0.029 19.685 1.00 . C C . 218 DT  O4   1 1 
        2  5049 3 3   6 DT  O4'  O  -1.911   5.507 22.301 1.00 . C C . 218 DT  O4'  1 1 
        2  5050 3 3   6 DT  O5'  O  -4.290   7.156 21.937 1.00 . C C . 218 DT  O5'  1 1 
        2  5051 3 3   6 DT  OP1  O  -5.978   8.449 23.253 1.00 . C C . 218 DT  OP1  1 1 
        2  5052 3 3   6 DT  OP2  O  -6.689   7.077 21.209 1.00 . C C . 218 DT  OP2  1 1 
        2  5053 3 3   6 DT  P    P  -5.827   7.251 22.399 1.00 . C C . 218 DT  P    1 1 
        2  5054 3 3   7 DG  C1'  C   2.939   5.118 17.907 1.00 . C C . 219 DG  C1'  1 1 
        2  5055 3 3   7 DG  C2   C   2.110   0.868 17.773 1.00 . C C . 219 DG  C2   1 1 
        2  5056 3 3   7 DG  C2'  C   3.074   6.308 16.981 1.00 . C C . 219 DG  C2'  1 1 
        2  5057 3 3   7 DG  C3'  C   3.852   7.301 17.817 1.00 . C C . 219 DG  C3'  1 1 
        2  5058 3 3   7 DG  C4   C   1.543   3.027 17.710 1.00 . C C . 219 DG  C4   1 1 
        2  5059 3 3   7 DG  C4'  C   3.520   6.939 19.265 1.00 . C C . 219 DG  C4'  1 1 
        2  5060 3 3   7 DG  C5   C   0.205   2.777 17.536 1.00 . C C . 219 DG  C5   1 1 
        2  5061 3 3   7 DG  C5'  C   2.508   7.874 19.924 1.00 . C C . 219 DG  C5'  1 1 
        2  5062 3 3   7 DG  C6   C  -0.259   1.435 17.470 1.00 . C C . 219 DG  C6   1 1 
        2  5063 3 3   7 DG  C8   C   0.411   4.890 17.572 1.00 . C C . 219 DG  C8   1 1 
        2  5064 3 3   7 DG  H1   H   0.532  -0.448 17.563 1.00 . C C . 219 DG  H1   1 1 
        2  5065 3 3   7 DG  H1'  H   3.771   4.436 17.736 1.00 . C C . 219 DG  H1'  1 1 
        2  5066 3 3   7 DG  H2'  H   2.098   6.714 16.725 1.00 . C C . 219 DG  H2'  1 1 
        2  5067 3 3   7 DG  H2'' H   3.630   6.037 16.084 1.00 . C C . 219 DG  H2'' 1 1 
        2  5068 3 3   7 DG  H21  H   2.637  -1.106 17.831 1.00 . C C . 219 DG  H21  1 1 
        2  5069 3 3   7 DG  H22  H   3.951   0.031 18.005 1.00 . C C . 219 DG  H22  1 1 
        2  5070 3 3   7 DG  H3'  H   3.540   8.322 17.592 1.00 . C C . 219 DG  H3'  1 1 
        2  5071 3 3   7 DG  H4'  H   4.438   6.940 19.849 1.00 . C C . 219 DG  H4'  1 1 
        2  5072 3 3   7 DG  H5'  H   2.248   7.487 20.909 1.00 . C C . 219 DG  H5'  1 1 
        2  5073 3 3   7 DG  H5'' H   2.964   8.859 20.037 1.00 . C C . 219 DG  H5'' 1 1 
        2  5074 3 3   7 DG  H8   H   0.189   5.957 17.549 1.00 . C C . 219 DG  H8   1 1 
        2  5075 3 3   7 DG  N1   N   0.785   0.529 17.600 1.00 . C C . 219 DG  N1   1 1 
        2  5076 3 3   7 DG  N2   N   2.970  -0.145 17.879 1.00 . C C . 219 DG  N2   1 1 
        2  5077 3 3   7 DG  N3   N   2.548   2.129 17.835 1.00 . C C . 219 DG  N3   1 1 
        2  5078 3 3   7 DG  N7   N  -0.505   3.971 17.450 1.00 . C C . 219 DG  N7   1 1 
        2  5079 3 3   7 DG  N9   N   1.679   4.394 17.733 1.00 . C C . 219 DG  N9   1 1 
        2  5080 3 3   7 DG  O3'  O   5.254   7.127 17.592 1.00 . C C . 219 DG  O3'  1 1 
        2  5081 3 3   7 DG  O4'  O   2.991   5.607 19.256 1.00 . C C . 219 DG  O4'  1 1 
        2  5082 3 3   7 DG  O5'  O   1.320   8.003 19.140 1.00 . C C . 219 DG  O5'  1 1 
        2  5083 3 3   7 DG  O6   O  -1.411   1.033 17.320 1.00 . C C . 219 DG  O6   1 1 
        2  5084 3 3   7 DG  OP1  O   0.719  10.276 19.985 1.00 . C C . 219 DG  OP1  1 1 
        2  5085 3 3   7 DG  OP2  O  -0.945   8.915 18.595 1.00 . C C . 219 DG  OP2  1 1 
        2  5086 3 3   7 DG  P    P   0.124   8.973 19.614 1.00 . C C . 219 DG  P    1 1 
        2  5087 3 3   8 DT  C1'  C   5.090   2.280 14.693 1.00 . C C . 220 DT  C1'  1 1 
        2  5088 3 3   8 DT  C2   C   2.942   1.102 14.529 1.00 . C C . 220 DT  C2   1 1 
        2  5089 3 3   8 DT  C2'  C   5.829   2.973 13.566 1.00 . C C . 220 DT  C2'  1 1 
        2  5090 3 3   8 DT  C3'  C   7.110   3.438 14.233 1.00 . C C . 220 DT  C3'  1 1 
        2  5091 3 3   8 DT  C4   C   0.817   2.327 14.269 1.00 . C C . 220 DT  C4   1 1 
        2  5092 3 3   8 DT  C4'  C   6.784   3.489 15.731 1.00 . C C . 220 DT  C4'  1 1 
        2  5093 3 3   8 DT  C5   C   1.601   3.542 14.306 1.00 . C C . 220 DT  C5   1 1 
        2  5094 3 3   8 DT  C5'  C   6.854   4.894 16.325 1.00 . C C . 220 DT  C5'  1 1 
        2  5095 3 3   8 DT  C6   C   2.941   3.501 14.444 1.00 . C C . 220 DT  C6   1 1 
        2  5096 3 3   8 DT  C7   C   0.894   4.894 14.182 1.00 . C C . 220 DT  C7   1 1 
        2  5097 3 3   8 DT  H1'  H   5.431   1.248 14.756 1.00 . C C . 220 DT  H1'  1 1 
        2  5098 3 3   8 DT  H2'  H   5.259   3.825 13.189 1.00 . C C . 220 DT  H2'  1 1 
        2  5099 3 3   8 DT  H2'' H   6.055   2.274 12.773 1.00 . C C . 220 DT  H2'' 1 1 
        2  5100 3 3   8 DT  H3   H   1.067   0.294 14.366 1.00 . C C . 220 DT  H3   1 1 
        2  5101 3 3   8 DT  H3'  H   7.403   4.421 13.862 1.00 . C C . 220 DT  H3'  1 1 
        2  5102 3 3   8 DT  H4'  H   7.476   2.842 16.265 1.00 . C C . 220 DT  H4'  1 1 
        2  5103 3 3   8 DT  H5'  H   6.518   4.862 17.361 1.00 . C C . 220 DT  H5'  1 1 
        2  5104 3 3   8 DT  H5'' H   7.891   5.231 16.298 1.00 . C C . 220 DT  H5'' 1 1 
        2  5105 3 3   8 DT  H6   H   3.504   4.435 14.469 1.00 . C C . 220 DT  H6   1 1 
        2  5106 3 3   8 DT  H71  H   1.166   5.528 15.025 1.00 . C C . 220 DT  H71  1 1 
        2  5107 3 3   8 DT  H72  H  -0.187   4.745 14.176 1.00 . C C . 220 DT  H72  1 1 
        2  5108 3 3   8 DT  H73  H   1.197   5.378 13.253 1.00 . C C . 220 DT  H73  1 1 
        2  5109 3 3   8 DT  N1   N   3.609   2.312 14.554 1.00 . C C . 220 DT  N1   1 1 
        2  5110 3 3   8 DT  N3   N   1.569   1.170 14.386 1.00 . C C . 220 DT  N3   1 1 
        2  5111 3 3   8 DT  O2   O   3.532   0.028 14.627 1.00 . C C . 220 DT  O2   1 1 
        2  5112 3 3   8 DT  O3'  O   8.144   2.471 14.007 1.00 . C C . 220 DT  O3'  1 1 
        2  5113 3 3   8 DT  O4   O  -0.404   2.271 14.146 1.00 . C C . 220 DT  O4   1 1 
        2  5114 3 3   8 DT  O4'  O   5.458   2.967 15.893 1.00 . C C . 220 DT  O4'  1 1 
        2  5115 3 3   8 DT  O5'  O   6.050   5.825 15.596 1.00 . C C . 220 DT  O5'  1 1 
        2  5116 3 3   8 DT  OP1  O   7.228   7.933 16.275 1.00 . C C . 220 DT  OP1  1 1 
        2  5117 3 3   8 DT  OP2  O   4.866   8.008 15.282 1.00 . C C . 220 DT  OP2  1 1 
        2  5118 3 3   8 DT  P    P   5.881   7.339 16.125 1.00 . C C . 220 DT  P    1 1 
        2  5119 3 3   9 DT  C1'  C   5.235  -1.645 11.555 1.00 . C C . 221 DT  C1'  1 1 
        2  5120 3 3   9 DT  C2   C   2.829  -1.215 11.477 1.00 . C C . 221 DT  C2   1 1 
        2  5121 3 3   9 DT  C2'  C   6.189  -1.625 10.383 1.00 . C C . 221 DT  C2'  1 1 
        2  5122 3 3   9 DT  C3'  C   7.510  -1.998 11.018 1.00 . C C . 221 DT  C3'  1 1 
        2  5123 3 3   9 DT  C4   C   1.943   1.062 11.138 1.00 . C C . 221 DT  C4   1 1 
        2  5124 3 3   9 DT  C4'  C   7.367  -1.604 12.493 1.00 . C C . 221 DT  C4'  1 1 
        2  5125 3 3   9 DT  C5   C   3.318   1.507 11.087 1.00 . C C . 221 DT  C5   1 1 
        2  5126 3 3   9 DT  C5'  C   8.236  -0.425 12.911 1.00 . C C . 221 DT  C5'  1 1 
        2  5127 3 3   9 DT  C6   C   4.337   0.635 11.223 1.00 . C C . 221 DT  C6   1 1 
        2  5128 3 3   9 DT  C7   C   3.611   2.995 10.870 1.00 . C C . 221 DT  C7   1 1 
        2  5129 3 3   9 DT  H1'  H   4.855  -2.659 11.686 1.00 . C C . 221 DT  H1'  1 1 
        2  5130 3 3   9 DT  H2'  H   6.243  -0.631  9.938 1.00 . C C . 221 DT  H2'  1 1 
        2  5131 3 3   9 DT  H2'' H   5.899  -2.363  9.648 1.00 . C C . 221 DT  H2'' 1 1 
        2  5132 3 3   9 DT  H3   H   0.858  -0.661 11.378 1.00 . C C . 221 DT  H3   1 1 
        2  5133 3 3   9 DT  H3'  H   8.330  -1.454 10.547 1.00 . C C . 221 DT  H3'  1 1 
        2  5134 3 3   9 DT  H4'  H   7.611  -2.459 13.115 1.00 . C C . 221 DT  H4'  1 1 
        2  5135 3 3   9 DT  H5'  H   8.094  -0.234 13.974 1.00 . C C . 221 DT  H5'  1 1 
        2  5136 3 3   9 DT  H5'' H   9.280  -0.682 12.731 1.00 . C C . 221 DT  H5'' 1 1 
        2  5137 3 3   9 DT  H6   H   5.363   1.001 11.180 1.00 . C C . 221 DT  H6   1 1 
        2  5138 3 3   9 DT  H71  H   3.000   3.371 10.048 1.00 . C C . 221 DT  H71  1 1 
        2  5139 3 3   9 DT  H72  H   4.666   3.132 10.629 1.00 . C C . 221 DT  H72  1 1 
        2  5140 3 3   9 DT  H73  H   3.373   3.550 11.778 1.00 . C C . 221 DT  H73  1 1 
        2  5141 3 3   9 DT  N1   N   4.110  -0.701 11.415 1.00 . C C . 221 DT  N1   1 1 
        2  5142 3 3   9 DT  N3   N   1.801  -0.301 11.335 1.00 . C C . 221 DT  N3   1 1 
        2  5143 3 3   9 DT  O2   O   2.612  -2.412 11.649 1.00 . C C . 221 DT  O2   1 1 
        2  5144 3 3   9 DT  O3'  O   7.706  -3.415 10.919 1.00 . C C . 221 DT  O3'  1 1 
        2  5145 3 3   9 DT  O4   O   0.957   1.785 11.024 1.00 . C C . 221 DT  O4   1 1 
        2  5146 3 3   9 DT  O4'  O   5.993  -1.271 12.709 1.00 . C C . 221 DT  O4'  1 1 
        2  5147 3 3   9 DT  O5'  O   7.918   0.758 12.173 1.00 . C C . 221 DT  O5'  1 1 
        2  5148 3 3   9 DT  OP1  O  10.114   1.893 12.568 1.00 . C C . 221 DT  OP1  1 1 
        2  5149 3 3   9 DT  OP2  O   8.121   3.186 11.609 1.00 . C C . 221 DT  OP2  1 1 
        2  5150 3 3   9 DT  P    P   8.658   2.146 12.515 1.00 . C C . 221 DT  P    1 1 
        2  5151 3 3  10 DT  C1'  C   2.791  -5.077  8.656 1.00 . C C . 222 DT  C1'  1 1 
        2  5152 3 3  10 DT  C2   C   1.254  -3.177  8.415 1.00 . C C . 222 DT  C2   1 1 
        2  5153 3 3  10 DT  C2'  C   3.659  -5.770  7.621 1.00 . C C . 222 DT  C2'  1 1 
        2  5154 3 3  10 DT  C3'  C   4.397  -6.807  8.447 1.00 . C C . 222 DT  C3'  1 1 
        2  5155 3 3  10 DT  C4   C   2.083  -0.914  7.891 1.00 . C C . 222 DT  C4   1 1 
        2  5156 3 3  10 DT  C4'  C   4.403  -6.246  9.861 1.00 . C C . 222 DT  C4'  1 1 
        2  5157 3 3  10 DT  C5   C   3.412  -1.484  7.890 1.00 . C C . 222 DT  C5   1 1 
        2  5158 3 3  10 DT  C5'  C   5.738  -5.671 10.292 1.00 . C C . 222 DT  C5'  1 1 
        2  5159 3 3  10 DT  C6   C   3.607  -2.795  8.135 1.00 . C C . 222 DT  C6   1 1 
        2  5160 3 3  10 DT  C7   C   4.606  -0.579  7.605 1.00 . C C . 222 DT  C7   1 1 
        2  5161 3 3  10 DT  H1'  H   1.843  -5.593  8.707 1.00 . C C . 222 DT  H1'  1 1 
        2  5162 3 3  10 DT  H2'  H   4.358  -5.075  7.157 1.00 . C C . 222 DT  H2'  1 1 
        2  5163 3 3  10 DT  H2'' H   3.034  -6.253  6.869 1.00 . C C . 222 DT  H2'' 1 1 
        2  5164 3 3  10 DT  H3   H   0.132  -1.479  8.174 1.00 . C C . 222 DT  H3   1 1 
        2  5165 3 3  10 DT  H3'  H   5.419  -6.947  8.099 1.00 . C C . 222 DT  H3'  1 1 
        2  5166 3 3  10 DT  H4'  H   4.113  -7.031 10.553 1.00 . C C . 222 DT  H4'  1 1 
        2  5167 3 3  10 DT  H5'  H   5.597  -5.175 11.247 1.00 . C C . 222 DT  H5'  1 1 
        2  5168 3 3  10 DT  H5'' H   6.454  -6.483 10.408 1.00 . C C . 222 DT  H5'' 1 1 
        2  5169 3 3  10 DT  H6   H   4.621  -3.195  8.127 1.00 . C C . 222 DT  H6   1 1 
        2  5170 3 3  10 DT  H71  H   5.508  -1.182  7.520 1.00 . C C . 222 DT  H71  1 1 
        2  5171 3 3  10 DT  H72  H   4.725   0.141  8.418 1.00 . C C . 222 DT  H72  1 1 
        2  5172 3 3  10 DT  H73  H   4.438  -0.044  6.671 1.00 . C C . 222 DT  H73  1 1 
        2  5173 3 3  10 DT  N1   N   2.557  -3.634  8.394 1.00 . C C . 222 DT  N1   1 1 
        2  5174 3 3  10 DT  N3   N   1.080  -1.829  8.161 1.00 . C C . 222 DT  N3   1 1 
        2  5175 3 3  10 DT  O2   O   0.303  -3.921  8.647 1.00 . C C . 222 DT  O2   1 1 
        2  5176 3 3  10 DT  O3'  O   3.671  -8.037  8.416 1.00 . C C . 222 DT  O3'  1 1 
        2  5177 3 3  10 DT  O4   O   1.815   0.266  7.679 1.00 . C C . 222 DT  O4   1 1 
        2  5178 3 3  10 DT  O4'  O   3.431  -5.206  9.923 1.00 . C C . 222 DT  O4'  1 1 
        2  5179 3 3  10 DT  O5'  O   6.245  -4.723  9.340 1.00 . C C . 222 DT  O5'  1 1 
        2  5180 3 3  10 DT  OP1  O   8.676  -5.291  9.555 1.00 . C C . 222 DT  OP1  1 1 
        2  5181 3 3  10 DT  OP2  O   7.942  -3.105  8.447 1.00 . C C . 222 DT  OP2  1 1 
        2  5182 3 3  10 DT  P    P   7.747  -4.146  9.481 1.00 . C C . 222 DT  P    1 1 
        2  5183 3 3  11 DT  C1'  C  -1.067  -6.515  5.844 1.00 . C C . 223 DT  C1'  1 1 
        2  5184 3 3  11 DT  C2   C  -1.270  -4.092  5.519 1.00 . C C . 223 DT  C2   1 1 
        2  5185 3 3  11 DT  C2'  C  -0.918  -7.562  4.763 1.00 . C C . 223 DT  C2'  1 1 
        2  5186 3 3  11 DT  C3'  C  -0.902  -8.863  5.551 1.00 . C C . 223 DT  C3'  1 1 
        2  5187 3 3  11 DT  C4   C   0.665  -2.722  4.839 1.00 . C C . 223 DT  C4   1 1 
        2  5188 3 3  11 DT  C4'  C  -0.477  -8.462  6.967 1.00 . C C . 223 DT  C4'  1 1 
        2  5189 3 3  11 DT  C5   C   1.440  -3.942  4.858 1.00 . C C . 223 DT  C5   1 1 
        2  5190 3 3  11 DT  C5'  C   0.874  -9.024  7.394 1.00 . C C . 223 DT  C5'  1 1 
        2  5191 3 3  11 DT  C6   C   0.873  -5.121  5.184 1.00 . C C . 223 DT  C6   1 1 
        2  5192 3 3  11 DT  C7   C   2.926  -3.891  4.492 1.00 . C C . 223 DT  C7   1 1 
        2  5193 3 3  11 DT  H1'  H  -2.127  -6.381  6.062 1.00 . C C . 223 DT  H1'  1 1 
        2  5194 3 3  11 DT  H2'  H   0.020  -7.430  4.220 1.00 . C C . 223 DT  H2'  1 1 
        2  5195 3 3  11 DT  H2'' H  -1.766  -7.533  4.088 1.00 . C C . 223 DT  H2'' 1 1 
        2  5196 3 3  11 DT  H3   H  -1.249  -2.071  5.182 1.00 . C C . 223 DT  H3   1 1 
        2  5197 3 3  11 DT  H3'  H  -0.195  -9.571  5.117 1.00 . C C . 223 DT  H3'  1 1 
        2  5198 3 3  11 DT  H4'  H  -1.238  -8.788  7.672 1.00 . C C . 223 DT  H4'  1 1 
        2  5199 3 3  11 DT  H5'  H   1.039  -8.805  8.445 1.00 . C C . 223 DT  H5'  1 1 
        2  5200 3 3  11 DT  H5'' H   0.860 -10.107  7.256 1.00 . C C . 223 DT  H5'' 1 1 
        2  5201 3 3  11 DT  H6   H   1.484  -6.024  5.189 1.00 . C C . 223 DT  H6   1 1 
        2  5202 3 3  11 DT  H71  H   3.422  -4.791  4.854 1.00 . C C . 223 DT  H71  1 1 
        2  5203 3 3  11 DT  H72  H   3.387  -3.014  4.949 1.00 . C C . 223 DT  H72  1 1 
        2  5204 3 3  11 DT  H73  H   3.031  -3.831  3.408 1.00 . C C . 223 DT  H73  1 1 
        2  5205 3 3  11 DT  N1   N  -0.453  -5.207  5.510 1.00 . C C . 223 DT  N1   1 1 
        2  5206 3 3  11 DT  N3   N  -0.665  -2.895  5.180 1.00 . C C . 223 DT  N3   1 1 
        2  5207 3 3  11 DT  O2   O  -2.462  -4.157  5.809 1.00 . C C . 223 DT  O2   1 1 
        2  5208 3 3  11 DT  O3'  O  -2.223  -9.414  5.597 1.00 . C C . 223 DT  O3'  1 1 
        2  5209 3 3  11 DT  O4   O   1.099  -1.607  4.555 1.00 . C C . 223 DT  O4   1 1 
        2  5210 3 3  11 DT  O4'  O  -0.418  -7.034  7.000 1.00 . C C . 223 DT  O4'  1 1 
        2  5211 3 3  11 DT  O5'  O   1.948  -8.477  6.626 1.00 . C C . 223 DT  O5'  1 1 
        2  5212 3 3  11 DT  OP1  O   3.537 -10.268  7.305 1.00 . C C . 223 DT  OP1  1 1 
        2  5213 3 3  11 DT  OP2  O   4.361  -8.217  6.008 1.00 . C C . 223 DT  OP2  1 1 
        2  5214 3 3  11 DT  P    P   3.469  -8.822  7.023 1.00 . C C . 223 DT  P    1 1 
        2  5215 3 3  12 DG  C1'  C  -5.798  -5.792  2.939 1.00 . C C . 224 DG  C1'  1 1 
        2  5216 3 3  12 DG  C2   C  -4.783  -1.628  2.226 1.00 . C C . 224 DG  C2   1 1 
        2  5217 3 3  12 DG  C2'  C  -6.087  -7.054  2.138 1.00 . C C . 224 DG  C2'  1 1 
        2  5218 3 3  12 DG  C3'  C  -6.711  -7.994  3.158 1.00 . C C . 224 DG  C3'  1 1 
        2  5219 3 3  12 DG  C4   C  -4.323  -3.807  2.395 1.00 . C C . 224 DG  C4   1 1 
        2  5220 3 3  12 DG  C4'  C  -6.174  -7.498  4.498 1.00 . C C . 224 DG  C4'  1 1 
        2  5221 3 3  12 DG  C5   C  -2.989  -3.653  2.111 1.00 . C C . 224 DG  C5   1 1 
        2  5222 3 3  12 DG  C5'  C  -5.030  -8.343  5.053 1.00 . C C . 224 DG  C5'  1 1 
        2  5223 3 3  12 DG  C6   C  -2.468  -2.356  1.853 1.00 . C C . 224 DG  C6   1 1 
        2  5224 3 3  12 DG  C8   C  -3.292  -5.732  2.420 1.00 . C C . 224 DG  C8   1 1 
        2  5225 3 3  12 DG  H1   H  -3.162  -0.435  1.761 1.00 . C C . 224 DG  H1   1 1 
        2  5226 3 3  12 DG  H1'  H  -6.606  -5.076  2.790 1.00 . C C . 224 DG  H1'  1 1 
        2  5227 3 3  12 DG  H2'  H  -5.160  -7.479  1.747 1.00 . C C . 224 DG  H2'  1 1 
        2  5228 3 3  12 DG  H2'' H  -6.789  -6.843  1.331 1.00 . C C . 224 DG  H2'' 1 1 
        2  5229 3 3  12 DG  H21  H  -5.212   0.353  2.075 1.00 . C C . 224 DG  H21  1 1 
        2  5230 3 3  12 DG  H22  H  -6.570  -0.680  2.468 1.00 . C C . 224 DG  H22  1 1 
        2  5231 3 3  12 DG  H3'  H  -6.367  -9.014  2.975 1.00 . C C . 224 DG  H3'  1 1 
        2  5232 3 3  12 DG  H4'  H  -6.989  -7.501  5.222 1.00 . C C . 224 DG  H4'  1 1 
        2  5233 3 3  12 DG  H5'  H  -4.576  -7.820  5.895 1.00 . C C . 224 DG  H5'  1 1 
        2  5234 3 3  12 DG  H5'' H  -5.429  -9.295  5.398 1.00 . C C . 224 DG  H5'' 1 1 
        2  5235 3 3  12 DG  H8   H  -3.122  -6.805  2.514 1.00 . C C . 224 DG  H8   1 1 
        2  5236 3 3  12 DG  HO3' H  -8.379  -7.115  2.673 1.00 . C C . 224 DG  HO3' 1 1 
        2  5237 3 3  12 DG  N1   N  -3.457  -1.385  1.933 1.00 . C C . 224 DG  N1   1 1 
        2  5238 3 3  12 DG  N2   N  -5.585  -0.565  2.258 1.00 . C C . 224 DG  N2   1 1 
        2  5239 3 3  12 DG  N3   N  -5.274  -2.847  2.469 1.00 . C C . 224 DG  N3   1 1 
        2  5240 3 3  12 DG  N7   N  -2.344  -4.886  2.130 1.00 . C C . 224 DG  N7   1 1 
        2  5241 3 3  12 DG  N9   N  -4.521  -5.152  2.595 1.00 . C C . 224 DG  N9   1 1 
        2  5242 3 3  12 DG  O3'  O  -8.141  -7.932  3.119 1.00 . C C . 224 DG  O3'  1 1 
        2  5243 3 3  12 DG  O4'  O  -5.734  -6.151  4.322 1.00 . C C . 224 DG  O4'  1 1 
        2  5244 3 3  12 DG  O5'  O  -4.027  -8.590  4.061 1.00 . C C . 224 DG  O5'  1 1 
        2  5245 3 3  12 DG  O6   O  -1.311  -2.039  1.585 1.00 . C C . 224 DG  O6   1 1 
        2  5246 3 3  12 DG  OP1  O  -3.766 -11.048  4.486 1.00 . C C . 224 DG  OP1  1 1 
        2  5247 3 3  12 DG  OP2  O  -2.017  -9.756  3.129 1.00 . C C . 224 DG  OP2  1 1 
        2  5248 3 3  12 DG  P    P  -2.992  -9.811  4.242 1.00 . C C . 224 DG  P    1 1 
        3  5249 1 1   1 ALA C    C   1.091 -10.469 13.411 1.00 . A A .  25 ALA C    1 1 
        3  5250 1 1   1 ALA CA   C   0.150 -11.412 14.143 1.00 . A A .  25 ALA CA   1 1 
        3  5251 1 1   1 ALA CB   C   0.928 -12.309 15.116 1.00 . A A .  25 ALA CB   1 1 
        3  5252 1 1   1 ALA HA   H  -0.571 -10.839 14.684 1.00 . A A .  25 ALA HA   1 1 
        3  5253 1 1   1 ALA HB1  H   0.893 -11.895 16.111 1.00 . A A .  25 ALA HB1  1 1 
        3  5254 1 1   1 ALA HB2  H   1.957 -12.393 14.799 1.00 . A A .  25 ALA HB2  1 1 
        3  5255 1 1   1 ALA HB3  H   0.477 -13.282 15.124 1.00 . A A .  25 ALA HB3  1 1 
        3  5256 1 1   1 ALA N    N  -0.554 -12.257 13.151 1.00 . A A .  25 ALA N    1 1 
        3  5257 1 1   1 ALA O    O   2.140 -10.884 12.931 1.00 . A A .  25 ALA O    1 1 
        3  5258 1 1   2 LYS C    C   2.977  -8.421 12.941 1.00 . A A .  26 LYS C    1 1 
        3  5259 1 1   2 LYS CA   C   1.519  -8.213 12.635 1.00 . A A .  26 LYS CA   1 1 
        3  5260 1 1   2 LYS CB   C   1.110  -6.817 13.057 1.00 . A A .  26 LYS CB   1 1 
        3  5261 1 1   2 LYS CD   C   0.634  -5.237 11.179 1.00 . A A .  26 LYS CD   1 1 
        3  5262 1 1   2 LYS CE   C  -0.006  -6.390 10.397 1.00 . A A .  26 LYS CE   1 1 
        3  5263 1 1   2 LYS CG   C   1.713  -5.771 12.113 1.00 . A A .  26 LYS CG   1 1 
        3  5264 1 1   2 LYS H    H  -0.158  -8.930 13.714 1.00 . A A .  26 LYS H    1 1 
        3  5265 1 1   2 LYS HA   H   1.370  -8.317 11.579 1.00 . A A .  26 LYS HA   1 1 
        3  5266 1 1   2 LYS HB2  H   0.057  -6.765 13.022 1.00 . A A .  26 LYS HB2  1 1 
        3  5267 1 1   2 LYS HB3  H   1.442  -6.623 14.059 1.00 . A A .  26 LYS HB3  1 1 
        3  5268 1 1   2 LYS HD2  H  -0.123  -4.729 11.760 1.00 . A A .  26 LYS HD2  1 1 
        3  5269 1 1   2 LYS HD3  H   1.096  -4.553 10.493 1.00 . A A .  26 LYS HD3  1 1 
        3  5270 1 1   2 LYS HE2  H   0.762  -6.977  9.942 1.00 . A A .  26 LYS HE2  1 1 
        3  5271 1 1   2 LYS HE3  H  -0.579  -7.009 11.061 1.00 . A A .  26 LYS HE3  1 1 
        3  5272 1 1   2 LYS HG2  H   2.116  -4.951 12.693 1.00 . A A .  26 LYS HG2  1 1 
        3  5273 1 1   2 LYS HG3  H   2.498  -6.211 11.530 1.00 . A A .  26 LYS HG3  1 1 
        3  5274 1 1   2 LYS HZ1  H  -0.384  -5.742  8.460 1.00 . A A .  26 LYS HZ1  1 1 
        3  5275 1 1   2 LYS HZ2  H  -1.284  -4.933  9.651 1.00 . A A .  26 LYS HZ2  1 1 
        3  5276 1 1   2 LYS HZ3  H  -1.698  -6.517  9.200 1.00 . A A .  26 LYS HZ3  1 1 
        3  5277 1 1   2 LYS N    N   0.699  -9.203 13.322 1.00 . A A .  26 LYS N    1 1 
        3  5278 1 1   2 LYS NZ   N  -0.911  -5.854  9.348 1.00 . A A .  26 LYS NZ   1 1 
        3  5279 1 1   2 LYS O    O   3.606  -9.271 12.324 1.00 . A A .  26 LYS O    1 1 
        3  5280 1 1   3 ALA C    C   5.793  -6.856 13.483 1.00 . A A .  27 ALA C    1 1 
        3  5281 1 1   3 ALA CA   C   4.904  -7.767 14.301 1.00 . A A .  27 ALA CA   1 1 
        3  5282 1 1   3 ALA CB   C   5.340  -9.201 14.131 1.00 . A A .  27 ALA CB   1 1 
        3  5283 1 1   3 ALA H    H   2.945  -7.001 14.364 1.00 . A A .  27 ALA H    1 1 
        3  5284 1 1   3 ALA HA   H   5.000  -7.497 15.340 1.00 . A A .  27 ALA HA   1 1 
        3  5285 1 1   3 ALA HB1  H   6.127  -9.423 14.828 1.00 . A A .  27 ALA HB1  1 1 
        3  5286 1 1   3 ALA HB2  H   5.686  -9.351 13.114 1.00 . A A .  27 ALA HB2  1 1 
        3  5287 1 1   3 ALA HB3  H   4.487  -9.834 14.328 1.00 . A A .  27 ALA HB3  1 1 
        3  5288 1 1   3 ALA N    N   3.510  -7.649 13.904 1.00 . A A .  27 ALA N    1 1 
        3  5289 1 1   3 ALA O    O   5.341  -6.228 12.531 1.00 . A A .  27 ALA O    1 1 
        3  5290 1 1   4 GLN C    C   8.253  -6.476 11.760 1.00 . A A .  28 GLN C    1 1 
        3  5291 1 1   4 GLN CA   C   8.008  -5.939 13.164 1.00 . A A .  28 GLN CA   1 1 
        3  5292 1 1   4 GLN CB   C   9.330  -5.880 13.929 1.00 . A A .  28 GLN CB   1 1 
        3  5293 1 1   4 GLN CD   C  10.418  -5.117 16.049 1.00 . A A .  28 GLN CD   1 1 
        3  5294 1 1   4 GLN CG   C   9.091  -5.283 15.320 1.00 . A A .  28 GLN CG   1 1 
        3  5295 1 1   4 GLN H    H   7.364  -7.308 14.639 1.00 . A A .  28 GLN H    1 1 
        3  5296 1 1   4 GLN HA   H   7.602  -4.943 13.092 1.00 . A A .  28 GLN HA   1 1 
        3  5297 1 1   4 GLN HB2  H   9.736  -6.877 14.025 1.00 . A A .  28 GLN HB2  1 1 
        3  5298 1 1   4 GLN HB3  H  10.030  -5.257 13.389 1.00 . A A .  28 GLN HB3  1 1 
        3  5299 1 1   4 GLN HE21 H  10.272  -3.140 16.161 1.00 . A A .  28 GLN HE21 1 1 
        3  5300 1 1   4 GLN HE22 H  11.673  -3.803 16.851 1.00 . A A .  28 GLN HE22 1 1 
        3  5301 1 1   4 GLN HG2  H   8.612  -4.320 15.222 1.00 . A A .  28 GLN HG2  1 1 
        3  5302 1 1   4 GLN HG3  H   8.452  -5.943 15.894 1.00 . A A .  28 GLN HG3  1 1 
        3  5303 1 1   4 GLN N    N   7.062  -6.784 13.868 1.00 . A A .  28 GLN N    1 1 
        3  5304 1 1   4 GLN NE2  N  10.821  -3.921 16.381 1.00 . A A .  28 GLN NE2  1 1 
        3  5305 1 1   4 GLN O    O   8.318  -5.711 10.801 1.00 . A A .  28 GLN O    1 1 
        3  5306 1 1   4 GLN OE1  O  11.106  -6.100 16.326 1.00 . A A .  28 GLN OE1  1 1 
        3  5307 1 1   5 ARG C    C   7.942  -9.787 10.284 1.00 . A A .  29 ARG C    1 1 
        3  5308 1 1   5 ARG CA   C   8.627  -8.426 10.351 1.00 . A A .  29 ARG CA   1 1 
        3  5309 1 1   5 ARG CB   C  10.131  -8.596 10.120 1.00 . A A .  29 ARG CB   1 1 
        3  5310 1 1   5 ARG CD   C  12.288  -7.390  9.760 1.00 . A A .  29 ARG CD   1 1 
        3  5311 1 1   5 ARG CG   C  10.780  -7.223  9.937 1.00 . A A .  29 ARG CG   1 1 
        3  5312 1 1   5 ARG CZ   C  14.194  -8.109 11.084 1.00 . A A .  29 ARG CZ   1 1 
        3  5313 1 1   5 ARG H    H   8.326  -8.354 12.449 1.00 . A A .  29 ARG H    1 1 
        3  5314 1 1   5 ARG HA   H   8.225  -7.793  9.574 1.00 . A A .  29 ARG HA   1 1 
        3  5315 1 1   5 ARG HB2  H  10.571  -9.093 10.973 1.00 . A A .  29 ARG HB2  1 1 
        3  5316 1 1   5 ARG HB3  H  10.293  -9.189  9.233 1.00 . A A .  29 ARG HB3  1 1 
        3  5317 1 1   5 ARG HD2  H  12.480  -8.109  8.980 1.00 . A A .  29 ARG HD2  1 1 
        3  5318 1 1   5 ARG HD3  H  12.722  -6.440  9.484 1.00 . A A .  29 ARG HD3  1 1 
        3  5319 1 1   5 ARG HE   H  12.326  -7.986 11.794 1.00 . A A .  29 ARG HE   1 1 
        3  5320 1 1   5 ARG HG2  H  10.366  -6.742  9.062 1.00 . A A .  29 ARG HG2  1 1 
        3  5321 1 1   5 ARG HG3  H  10.590  -6.614 10.806 1.00 . A A .  29 ARG HG3  1 1 
        3  5322 1 1   5 ARG HH11 H  14.125  -8.656 13.009 1.00 . A A .  29 ARG HH11 1 1 
        3  5323 1 1   5 ARG HH12 H  15.690  -8.715 12.266 1.00 . A A .  29 ARG HH12 1 1 
        3  5324 1 1   5 ARG HH21 H  14.559  -7.619  9.177 1.00 . A A .  29 ARG HH21 1 1 
        3  5325 1 1   5 ARG HH22 H  15.936  -8.128 10.097 1.00 . A A .  29 ARG HH22 1 1 
        3  5326 1 1   5 ARG N    N   8.389  -7.795 11.647 1.00 . A A .  29 ARG N    1 1 
        3  5327 1 1   5 ARG NE   N  12.890  -7.857 11.004 1.00 . A A .  29 ARG NE   1 1 
        3  5328 1 1   5 ARG NH1  N  14.710  -8.526 12.207 1.00 . A A .  29 ARG NH1  1 1 
        3  5329 1 1   5 ARG NH2  N  14.956  -7.938 10.038 1.00 . A A .  29 ARG NH2  1 1 
        3  5330 1 1   5 ARG O    O   8.061 -10.598 11.202 1.00 . A A .  29 ARG O    1 1 
        3  5331 1 1   6 THR C    C   5.934 -11.399  7.613 1.00 . A A .  30 THR C    1 1 
        3  5332 1 1   6 THR CA   C   6.528 -11.301  9.014 1.00 . A A .  30 THR CA   1 1 
        3  5333 1 1   6 THR CB   C   5.414 -11.432 10.054 1.00 . A A .  30 THR CB   1 1 
        3  5334 1 1   6 THR CG2  C   4.482 -10.223  9.962 1.00 . A A .  30 THR CG2  1 1 
        3  5335 1 1   6 THR H    H   7.168  -9.349  8.491 1.00 . A A .  30 THR H    1 1 
        3  5336 1 1   6 THR HA   H   7.231 -12.108  9.154 1.00 . A A .  30 THR HA   1 1 
        3  5337 1 1   6 THR HB   H   5.848 -11.471 11.041 1.00 . A A .  30 THR HB   1 1 
        3  5338 1 1   6 THR HG1  H   5.288 -13.284  9.474 1.00 . A A .  30 THR HG1  1 1 
        3  5339 1 1   6 THR HG21 H   3.532 -10.468 10.409 1.00 . A A .  30 THR HG21 1 1 
        3  5340 1 1   6 THR HG22 H   4.333  -9.957  8.926 1.00 . A A .  30 THR HG22 1 1 
        3  5341 1 1   6 THR HG23 H   4.924  -9.389 10.486 1.00 . A A .  30 THR HG23 1 1 
        3  5342 1 1   6 THR N    N   7.226 -10.032  9.191 1.00 . A A .  30 THR N    1 1 
        3  5343 1 1   6 THR O    O   5.832 -10.399  6.902 1.00 . A A .  30 THR O    1 1 
        3  5344 1 1   6 THR OG1  O   4.679 -12.624  9.811 1.00 . A A .  30 THR OG1  1 1 
        3  5345 1 1   7 HIS C    C   3.419 -12.745  6.000 1.00 . A A .  31 HIS C    1 1 
        3  5346 1 1   7 HIS CA   C   4.937 -12.814  5.911 1.00 . A A .  31 HIS CA   1 1 
        3  5347 1 1   7 HIS CB   C   5.357 -14.175  5.360 1.00 . A A .  31 HIS CB   1 1 
        3  5348 1 1   7 HIS CD2  C   7.519 -13.903  3.893 1.00 . A A .  31 HIS CD2  1 1 
        3  5349 1 1   7 HIS CE1  C   8.993 -14.328  5.424 1.00 . A A .  31 HIS CE1  1 1 
        3  5350 1 1   7 HIS CG   C   6.827 -14.157  5.051 1.00 . A A .  31 HIS CG   1 1 
        3  5351 1 1   7 HIS H    H   5.626 -13.363  7.839 1.00 . A A .  31 HIS H    1 1 
        3  5352 1 1   7 HIS HA   H   5.286 -12.044  5.239 1.00 . A A .  31 HIS HA   1 1 
        3  5353 1 1   7 HIS HB2  H   5.150 -14.940  6.094 1.00 . A A .  31 HIS HB2  1 1 
        3  5354 1 1   7 HIS HB3  H   4.803 -14.384  4.456 1.00 . A A .  31 HIS HB3  1 1 
        3  5355 1 1   7 HIS HD2  H   7.071 -13.654  2.942 1.00 . A A .  31 HIS HD2  1 1 
        3  5356 1 1   7 HIS HE1  H   9.931 -14.484  5.935 1.00 . A A .  31 HIS HE1  1 1 
        3  5357 1 1   7 HIS HE2  H   9.614 -13.881  3.488 1.00 . A A .  31 HIS HE2  1 1 
        3  5358 1 1   7 HIS N    N   5.532 -12.604  7.227 1.00 . A A .  31 HIS N    1 1 
        3  5359 1 1   7 HIS ND1  N   7.787 -14.425  6.014 1.00 . A A .  31 HIS ND1  1 1 
        3  5360 1 1   7 HIS NE2  N   8.887 -14.012  4.131 1.00 . A A .  31 HIS NE2  1 1 
        3  5361 1 1   7 HIS O    O   2.788 -11.894  5.372 1.00 . A A .  31 HIS O    1 1 
        3  5362 1 1   8 LEU C    C   1.027 -13.553  8.429 1.00 . A A .  32 LEU C    1 1 
        3  5363 1 1   8 LEU CA   C   1.388 -13.674  6.959 1.00 . A A .  32 LEU CA   1 1 
        3  5364 1 1   8 LEU CB   C   0.809 -14.971  6.384 1.00 . A A .  32 LEU CB   1 1 
        3  5365 1 1   8 LEU CD1  C  -1.236 -13.712  5.645 1.00 . A A .  32 LEU CD1  1 1 
        3  5366 1 1   8 LEU CD2  C  -1.288 -16.203  5.811 1.00 . A A .  32 LEU CD2  1 1 
        3  5367 1 1   8 LEU CG   C  -0.723 -14.924  6.434 1.00 . A A .  32 LEU CG   1 1 
        3  5368 1 1   8 LEU H    H   3.387 -14.296  7.271 1.00 . A A .  32 LEU H    1 1 
        3  5369 1 1   8 LEU HA   H   0.962 -12.837  6.430 1.00 . A A .  32 LEU HA   1 1 
        3  5370 1 1   8 LEU HB2  H   1.132 -15.088  5.359 1.00 . A A .  32 LEU HB2  1 1 
        3  5371 1 1   8 LEU HB3  H   1.158 -15.811  6.966 1.00 . A A .  32 LEU HB3  1 1 
        3  5372 1 1   8 LEU HD11 H  -1.296 -12.856  6.299 1.00 . A A .  32 LEU HD11 1 1 
        3  5373 1 1   8 LEU HD12 H  -2.218 -13.926  5.245 1.00 . A A .  32 LEU HD12 1 1 
        3  5374 1 1   8 LEU HD13 H  -0.556 -13.496  4.833 1.00 . A A .  32 LEU HD13 1 1 
        3  5375 1 1   8 LEU HD21 H  -1.312 -16.098  4.738 1.00 . A A .  32 LEU HD21 1 1 
        3  5376 1 1   8 LEU HD22 H  -2.290 -16.370  6.177 1.00 . A A .  32 LEU HD22 1 1 
        3  5377 1 1   8 LEU HD23 H  -0.661 -17.043  6.078 1.00 . A A .  32 LEU HD23 1 1 
        3  5378 1 1   8 LEU HG   H  -1.047 -14.850  7.462 1.00 . A A .  32 LEU HG   1 1 
        3  5379 1 1   8 LEU N    N   2.836 -13.644  6.790 1.00 . A A .  32 LEU N    1 1 
        3  5380 1 1   8 LEU O    O   1.577 -14.257  9.276 1.00 . A A .  32 LEU O    1 1 
        3  5381 1 1   9 SER C    C  -1.604 -13.221 10.387 1.00 . A A .  33 SER C    1 1 
        3  5382 1 1   9 SER CA   C  -0.317 -12.456 10.104 1.00 . A A .  33 SER CA   1 1 
        3  5383 1 1   9 SER CB   C  -0.519 -10.956 10.363 1.00 . A A .  33 SER CB   1 1 
        3  5384 1 1   9 SER H    H  -0.298 -12.112  8.022 1.00 . A A .  33 SER H    1 1 
        3  5385 1 1   9 SER HA   H   0.453 -12.822 10.769 1.00 . A A .  33 SER HA   1 1 
        3  5386 1 1   9 SER HB2  H  -0.718 -10.787 11.401 1.00 . A A .  33 SER HB2  1 1 
        3  5387 1 1   9 SER HB3  H   0.380 -10.424 10.086 1.00 . A A .  33 SER HB3  1 1 
        3  5388 1 1   9 SER HG   H  -1.965 -11.212  9.085 1.00 . A A .  33 SER HG   1 1 
        3  5389 1 1   9 SER N    N   0.105 -12.654  8.732 1.00 . A A .  33 SER N    1 1 
        3  5390 1 1   9 SER O    O  -1.683 -13.983 11.349 1.00 . A A .  33 SER O    1 1 
        3  5391 1 1   9 SER OG   O  -1.615 -10.478  9.591 1.00 . A A .  33 SER OG   1 1 
        3  5392 1 1  10 LEU C    C  -3.757 -15.038 10.245 1.00 . A A .  34 LEU C    1 1 
        3  5393 1 1  10 LEU CA   C  -3.925 -13.611  9.768 1.00 . A A .  34 LEU CA   1 1 
        3  5394 1 1  10 LEU CB   C  -4.728 -13.584  8.468 1.00 . A A .  34 LEU CB   1 1 
        3  5395 1 1  10 LEU CD1  C  -6.850 -13.570  9.805 1.00 . A A .  34 LEU CD1  1 1 
        3  5396 1 1  10 LEU CD2  C  -6.891 -14.201  7.386 1.00 . A A .  34 LEU CD2  1 1 
        3  5397 1 1  10 LEU CG   C  -6.080 -14.271  8.681 1.00 . A A .  34 LEU CG   1 1 
        3  5398 1 1  10 LEU H    H  -2.514 -12.341  8.831 1.00 . A A .  34 LEU H    1 1 
        3  5399 1 1  10 LEU HA   H  -4.466 -13.059 10.516 1.00 . A A .  34 LEU HA   1 1 
        3  5400 1 1  10 LEU HB2  H  -4.888 -12.557  8.170 1.00 . A A .  34 LEU HB2  1 1 
        3  5401 1 1  10 LEU HB3  H  -4.179 -14.102  7.697 1.00 . A A .  34 LEU HB3  1 1 
        3  5402 1 1  10 LEU HD11 H  -6.628 -12.513  9.792 1.00 . A A .  34 LEU HD11 1 1 
        3  5403 1 1  10 LEU HD12 H  -6.555 -13.987 10.757 1.00 . A A .  34 LEU HD12 1 1 
        3  5404 1 1  10 LEU HD13 H  -7.912 -13.717  9.663 1.00 . A A .  34 LEU HD13 1 1 
        3  5405 1 1  10 LEU HD21 H  -6.718 -13.251  6.903 1.00 . A A .  34 LEU HD21 1 1 
        3  5406 1 1  10 LEU HD22 H  -7.941 -14.304  7.615 1.00 . A A .  34 LEU HD22 1 1 
        3  5407 1 1  10 LEU HD23 H  -6.586 -15.001  6.728 1.00 . A A .  34 LEU HD23 1 1 
        3  5408 1 1  10 LEU HG   H  -5.918 -15.305  8.947 1.00 . A A .  34 LEU HG   1 1 
        3  5409 1 1  10 LEU N    N  -2.627 -12.980  9.564 1.00 . A A .  34 LEU N    1 1 
        3  5410 1 1  10 LEU O    O  -4.485 -15.498 11.127 1.00 . A A .  34 LEU O    1 1 
        3  5411 1 1  11 GLU C    C  -2.027 -17.190 11.477 1.00 . A A .  35 GLU C    1 1 
        3  5412 1 1  11 GLU CA   C  -2.535 -17.110 10.041 1.00 . A A .  35 GLU CA   1 1 
        3  5413 1 1  11 GLU CB   C  -1.493 -17.714  9.101 1.00 . A A .  35 GLU CB   1 1 
        3  5414 1 1  11 GLU CD   C  -2.835 -19.683  8.348 1.00 . A A .  35 GLU CD   1 1 
        3  5415 1 1  11 GLU CG   C  -1.603 -19.237  9.127 1.00 . A A .  35 GLU CG   1 1 
        3  5416 1 1  11 GLU H    H  -2.245 -15.305  8.973 1.00 . A A .  35 GLU H    1 1 
        3  5417 1 1  11 GLU HA   H  -3.451 -17.673  9.959 1.00 . A A .  35 GLU HA   1 1 
        3  5418 1 1  11 GLU HB2  H  -1.667 -17.359  8.100 1.00 . A A .  35 GLU HB2  1 1 
        3  5419 1 1  11 GLU HB3  H  -0.504 -17.421  9.421 1.00 . A A .  35 GLU HB3  1 1 
        3  5420 1 1  11 GLU HG2  H  -0.719 -19.669  8.681 1.00 . A A .  35 GLU HG2  1 1 
        3  5421 1 1  11 GLU HG3  H  -1.690 -19.569 10.148 1.00 . A A .  35 GLU HG3  1 1 
        3  5422 1 1  11 GLU N    N  -2.795 -15.731  9.665 1.00 . A A .  35 GLU N    1 1 
        3  5423 1 1  11 GLU O    O  -2.458 -18.043 12.249 1.00 . A A .  35 GLU O    1 1 
        3  5424 1 1  11 GLU OE1  O  -3.134 -20.865  8.378 1.00 . A A .  35 GLU OE1  1 1 
        3  5425 1 1  11 GLU OE2  O  -3.461 -18.836  7.731 1.00 . A A .  35 GLU OE2  1 1 
        3  5426 1 1  12 GLU C    C  -1.619 -15.931 14.199 1.00 . A A .  36 GLU C    1 1 
        3  5427 1 1  12 GLU CA   C  -0.547 -16.290 13.171 1.00 . A A .  36 GLU CA   1 1 
        3  5428 1 1  12 GLU CB   C   0.593 -15.280 13.250 1.00 . A A .  36 GLU CB   1 1 
        3  5429 1 1  12 GLU CD   C   2.843 -14.655 12.356 1.00 . A A .  36 GLU CD   1 1 
        3  5430 1 1  12 GLU CG   C   1.755 -15.725 12.371 1.00 . A A .  36 GLU CG   1 1 
        3  5431 1 1  12 GLU H    H  -0.797 -15.640 11.171 1.00 . A A .  36 GLU H    1 1 
        3  5432 1 1  12 GLU HA   H  -0.158 -17.268 13.399 1.00 . A A .  36 GLU HA   1 1 
        3  5433 1 1  12 GLU HB2  H   0.245 -14.322 12.917 1.00 . A A .  36 GLU HB2  1 1 
        3  5434 1 1  12 GLU HB3  H   0.931 -15.212 14.266 1.00 . A A .  36 GLU HB3  1 1 
        3  5435 1 1  12 GLU HG2  H   2.163 -16.643 12.761 1.00 . A A .  36 GLU HG2  1 1 
        3  5436 1 1  12 GLU HG3  H   1.400 -15.886 11.364 1.00 . A A .  36 GLU HG3  1 1 
        3  5437 1 1  12 GLU N    N  -1.107 -16.299 11.827 1.00 . A A .  36 GLU N    1 1 
        3  5438 1 1  12 GLU O    O  -1.674 -16.515 15.281 1.00 . A A .  36 GLU O    1 1 
        3  5439 1 1  12 GLU OE1  O   2.686 -13.666 13.053 1.00 . A A .  36 GLU OE1  1 1 
        3  5440 1 1  12 GLU OE2  O   3.816 -14.841 11.645 1.00 . A A .  36 GLU OE2  1 1 
        3  5441 1 1  13 LYS C    C  -4.414 -15.719 15.138 1.00 . A A .  37 LYS C    1 1 
        3  5442 1 1  13 LYS CA   C  -3.524 -14.534 14.772 1.00 . A A .  37 LYS CA   1 1 
        3  5443 1 1  13 LYS CB   C  -4.388 -13.465 14.097 1.00 . A A .  37 LYS CB   1 1 
        3  5444 1 1  13 LYS CD   C  -4.328 -11.373 12.725 1.00 . A A .  37 LYS CD   1 1 
        3  5445 1 1  13 LYS CE   C  -3.470 -10.769 11.611 1.00 . A A .  37 LYS CE   1 1 
        3  5446 1 1  13 LYS CG   C  -3.490 -12.373 13.534 1.00 . A A .  37 LYS CG   1 1 
        3  5447 1 1  13 LYS H    H  -2.377 -14.529 12.985 1.00 . A A .  37 LYS H    1 1 
        3  5448 1 1  13 LYS HA   H  -3.081 -14.124 15.666 1.00 . A A .  37 LYS HA   1 1 
        3  5449 1 1  13 LYS HB2  H  -4.949 -13.916 13.292 1.00 . A A .  37 LYS HB2  1 1 
        3  5450 1 1  13 LYS HB3  H  -5.068 -13.037 14.817 1.00 . A A .  37 LYS HB3  1 1 
        3  5451 1 1  13 LYS HD2  H  -5.183 -11.869 12.295 1.00 . A A .  37 LYS HD2  1 1 
        3  5452 1 1  13 LYS HD3  H  -4.662 -10.586 13.382 1.00 . A A .  37 LYS HD3  1 1 
        3  5453 1 1  13 LYS HE2  H  -2.732 -10.103 12.030 1.00 . A A .  37 LYS HE2  1 1 
        3  5454 1 1  13 LYS HE3  H  -2.977 -11.536 11.106 1.00 . A A .  37 LYS HE3  1 1 
        3  5455 1 1  13 LYS HG2  H  -2.998 -11.857 14.346 1.00 . A A .  37 LYS HG2  1 1 
        3  5456 1 1  13 LYS HG3  H  -2.758 -12.824 12.900 1.00 . A A .  37 LYS HG3  1 1 
        3  5457 1 1  13 LYS HZ1  H  -4.828 -10.731 10.032 1.00 . A A .  37 LYS HZ1  1 1 
        3  5458 1 1  13 LYS HZ2  H  -3.767  -9.402 10.057 1.00 . A A .  37 LYS HZ2  1 1 
        3  5459 1 1  13 LYS HZ3  H  -5.056  -9.487 11.161 1.00 . A A .  37 LYS HZ3  1 1 
        3  5460 1 1  13 LYS N    N  -2.468 -14.965 13.857 1.00 . A A .  37 LYS N    1 1 
        3  5461 1 1  13 LYS NZ   N  -4.347 -10.040 10.643 1.00 . A A .  37 LYS NZ   1 1 
        3  5462 1 1  13 LYS O    O  -4.725 -15.933 16.308 1.00 . A A .  37 LYS O    1 1 
        3  5463 1 1  14 ILE C    C  -4.926 -18.691 15.215 1.00 . A A .  38 ILE C    1 1 
        3  5464 1 1  14 ILE CA   C  -5.665 -17.655 14.368 1.00 . A A .  38 ILE CA   1 1 
        3  5465 1 1  14 ILE CB   C  -6.075 -18.283 13.035 1.00 . A A .  38 ILE CB   1 1 
        3  5466 1 1  14 ILE CD1  C  -7.187 -17.817 10.847 1.00 . A A .  38 ILE CD1  1 1 
        3  5467 1 1  14 ILE CG1  C  -6.988 -17.316 12.279 1.00 . A A .  38 ILE CG1  1 1 
        3  5468 1 1  14 ILE CG2  C  -6.833 -19.587 13.295 1.00 . A A .  38 ILE CG2  1 1 
        3  5469 1 1  14 ILE H    H  -4.534 -16.279 13.216 1.00 . A A .  38 ILE H    1 1 
        3  5470 1 1  14 ILE HA   H  -6.553 -17.340 14.895 1.00 . A A .  38 ILE HA   1 1 
        3  5471 1 1  14 ILE HB   H  -5.193 -18.489 12.444 1.00 . A A .  38 ILE HB   1 1 
        3  5472 1 1  14 ILE HD11 H  -6.305 -17.600 10.263 1.00 . A A .  38 ILE HD11 1 1 
        3  5473 1 1  14 ILE HD12 H  -8.041 -17.321 10.408 1.00 . A A .  38 ILE HD12 1 1 
        3  5474 1 1  14 ILE HD13 H  -7.358 -18.883 10.859 1.00 . A A .  38 ILE HD13 1 1 
        3  5475 1 1  14 ILE HG12 H  -7.944 -17.258 12.779 1.00 . A A .  38 ILE HG12 1 1 
        3  5476 1 1  14 ILE HG13 H  -6.533 -16.337 12.255 1.00 . A A .  38 ILE HG13 1 1 
        3  5477 1 1  14 ILE HG21 H  -7.658 -19.397 13.966 1.00 . A A .  38 ILE HG21 1 1 
        3  5478 1 1  14 ILE HG22 H  -6.168 -20.308 13.741 1.00 . A A .  38 ILE HG22 1 1 
        3  5479 1 1  14 ILE HG23 H  -7.212 -19.977 12.362 1.00 . A A .  38 ILE HG23 1 1 
        3  5480 1 1  14 ILE N    N  -4.814 -16.493 14.132 1.00 . A A .  38 ILE N    1 1 
        3  5481 1 1  14 ILE O    O  -5.491 -19.262 16.147 1.00 . A A .  38 ILE O    1 1 
        3  5482 1 1  15 LYS C    C  -2.733 -19.482 17.075 1.00 . A A .  39 LYS C    1 1 
        3  5483 1 1  15 LYS CA   C  -2.858 -19.898 15.615 1.00 . A A .  39 LYS CA   1 1 
        3  5484 1 1  15 LYS CB   C  -1.466 -19.990 14.986 1.00 . A A .  39 LYS CB   1 1 
        3  5485 1 1  15 LYS CD   C  -0.266 -20.446 12.821 1.00 . A A .  39 LYS CD   1 1 
        3  5486 1 1  15 LYS CE   C   0.751 -21.503 13.235 1.00 . A A .  39 LYS CE   1 1 
        3  5487 1 1  15 LYS CG   C  -1.580 -20.628 13.598 1.00 . A A .  39 LYS CG   1 1 
        3  5488 1 1  15 LYS H    H  -3.263 -18.442 14.130 1.00 . A A .  39 LYS H    1 1 
        3  5489 1 1  15 LYS HA   H  -3.333 -20.866 15.562 1.00 . A A .  39 LYS HA   1 1 
        3  5490 1 1  15 LYS HB2  H  -1.044 -19.001 14.902 1.00 . A A .  39 LYS HB2  1 1 
        3  5491 1 1  15 LYS HB3  H  -0.831 -20.603 15.609 1.00 . A A .  39 LYS HB3  1 1 
        3  5492 1 1  15 LYS HD2  H  -0.457 -20.531 11.765 1.00 . A A .  39 LYS HD2  1 1 
        3  5493 1 1  15 LYS HD3  H   0.140 -19.470 13.031 1.00 . A A .  39 LYS HD3  1 1 
        3  5494 1 1  15 LYS HE2  H   1.179 -21.222 14.176 1.00 . A A .  39 LYS HE2  1 1 
        3  5495 1 1  15 LYS HE3  H   0.274 -22.466 13.323 1.00 . A A .  39 LYS HE3  1 1 
        3  5496 1 1  15 LYS HG2  H  -1.789 -21.681 13.712 1.00 . A A .  39 LYS HG2  1 1 
        3  5497 1 1  15 LYS HG3  H  -2.387 -20.165 13.052 1.00 . A A .  39 LYS HG3  1 1 
        3  5498 1 1  15 LYS HZ1  H   1.614 -22.334 11.541 1.00 . A A .  39 LYS HZ1  1 1 
        3  5499 1 1  15 LYS HZ2  H   2.735 -21.780 12.691 1.00 . A A .  39 LYS HZ2  1 1 
        3  5500 1 1  15 LYS HZ3  H   1.897 -20.671 11.713 1.00 . A A .  39 LYS HZ3  1 1 
        3  5501 1 1  15 LYS N    N  -3.662 -18.926 14.884 1.00 . A A .  39 LYS N    1 1 
        3  5502 1 1  15 LYS NZ   N   1.831 -21.578 12.218 1.00 . A A .  39 LYS NZ   1 1 
        3  5503 1 1  15 LYS O    O  -2.790 -20.321 17.976 1.00 . A A .  39 LYS O    1 1 
        3  5504 1 1  16 LEU C    C  -3.731 -17.841 19.439 1.00 . A A .  40 LEU C    1 1 
        3  5505 1 1  16 LEU CA   C  -2.425 -17.677 18.666 1.00 . A A .  40 LEU CA   1 1 
        3  5506 1 1  16 LEU CB   C  -2.036 -16.197 18.632 1.00 . A A .  40 LEU CB   1 1 
        3  5507 1 1  16 LEU CD1  C  -0.890 -16.487 20.838 1.00 . A A .  40 LEU CD1  1 1 
        3  5508 1 1  16 LEU CD2  C  -1.477 -14.198 20.022 1.00 . A A .  40 LEU CD2  1 1 
        3  5509 1 1  16 LEU CG   C  -1.920 -15.661 20.063 1.00 . A A .  40 LEU CG   1 1 
        3  5510 1 1  16 LEU H    H  -2.515 -17.560 16.549 1.00 . A A .  40 LEU H    1 1 
        3  5511 1 1  16 LEU HA   H  -1.649 -18.231 19.168 1.00 . A A .  40 LEU HA   1 1 
        3  5512 1 1  16 LEU HB2  H  -1.086 -16.087 18.129 1.00 . A A .  40 LEU HB2  1 1 
        3  5513 1 1  16 LEU HB3  H  -2.792 -15.637 18.101 1.00 . A A .  40 LEU HB3  1 1 
        3  5514 1 1  16 LEU HD11 H  -0.105 -16.806 20.168 1.00 . A A .  40 LEU HD11 1 1 
        3  5515 1 1  16 LEU HD12 H  -1.373 -17.354 21.264 1.00 . A A .  40 LEU HD12 1 1 
        3  5516 1 1  16 LEU HD13 H  -0.465 -15.886 21.629 1.00 . A A .  40 LEU HD13 1 1 
        3  5517 1 1  16 LEU HD21 H  -2.191 -13.620 19.456 1.00 . A A .  40 LEU HD21 1 1 
        3  5518 1 1  16 LEU HD22 H  -0.506 -14.128 19.554 1.00 . A A .  40 LEU HD22 1 1 
        3  5519 1 1  16 LEU HD23 H  -1.419 -13.813 21.030 1.00 . A A .  40 LEU HD23 1 1 
        3  5520 1 1  16 LEU HG   H  -2.881 -15.732 20.553 1.00 . A A .  40 LEU HG   1 1 
        3  5521 1 1  16 LEU N    N  -2.556 -18.185 17.306 1.00 . A A .  40 LEU N    1 1 
        3  5522 1 1  16 LEU O    O  -3.742 -18.331 20.568 1.00 . A A .  40 LEU O    1 1 
        3  5523 1 1  17 MET C    C  -6.538 -18.982 19.614 1.00 . A A .  41 MET C    1 1 
        3  5524 1 1  17 MET CA   C  -6.139 -17.523 19.447 1.00 . A A .  41 MET CA   1 1 
        3  5525 1 1  17 MET CB   C  -7.181 -16.785 18.608 1.00 . A A .  41 MET CB   1 1 
        3  5526 1 1  17 MET CE   C  -9.218 -15.076 20.407 1.00 . A A .  41 MET CE   1 1 
        3  5527 1 1  17 MET CG   C  -7.029 -15.274 18.803 1.00 . A A .  41 MET CG   1 1 
        3  5528 1 1  17 MET H    H  -4.758 -17.044 17.920 1.00 . A A .  41 MET H    1 1 
        3  5529 1 1  17 MET HA   H  -6.092 -17.068 20.423 1.00 . A A .  41 MET HA   1 1 
        3  5530 1 1  17 MET HB2  H  -7.050 -17.030 17.564 1.00 . A A .  41 MET HB2  1 1 
        3  5531 1 1  17 MET HB3  H  -8.161 -17.083 18.927 1.00 . A A .  41 MET HB3  1 1 
        3  5532 1 1  17 MET HE1  H  -9.706 -14.484 21.171 1.00 . A A .  41 MET HE1  1 1 
        3  5533 1 1  17 MET HE2  H  -9.452 -16.117 20.559 1.00 . A A .  41 MET HE2  1 1 
        3  5534 1 1  17 MET HE3  H  -9.566 -14.770 19.431 1.00 . A A .  41 MET HE3  1 1 
        3  5535 1 1  17 MET HG2  H  -6.010 -14.986 18.589 1.00 . A A .  41 MET HG2  1 1 
        3  5536 1 1  17 MET HG3  H  -7.696 -14.755 18.133 1.00 . A A .  41 MET HG3  1 1 
        3  5537 1 1  17 MET N    N  -4.829 -17.427 18.820 1.00 . A A .  41 MET N    1 1 
        3  5538 1 1  17 MET O    O  -7.254 -19.342 20.548 1.00 . A A .  41 MET O    1 1 
        3  5539 1 1  17 MET SD   S  -7.428 -14.833 20.515 1.00 . A A .  41 MET SD   1 1 
        3  5540 1 1  18 ARG C    C  -5.799 -21.878 19.988 1.00 . A A .  42 ARG C    1 1 
        3  5541 1 1  18 ARG CA   C  -6.399 -21.238 18.745 1.00 . A A .  42 ARG CA   1 1 
        3  5542 1 1  18 ARG CB   C  -5.877 -21.953 17.486 1.00 . A A .  42 ARG CB   1 1 
        3  5543 1 1  18 ARG CD   C  -6.667 -23.107 15.425 1.00 . A A .  42 ARG CD   1 1 
        3  5544 1 1  18 ARG CG   C  -6.951 -21.965 16.389 1.00 . A A .  42 ARG CG   1 1 
        3  5545 1 1  18 ARG CZ   C  -5.226 -22.627 13.512 1.00 . A A .  42 ARG CZ   1 1 
        3  5546 1 1  18 ARG H    H  -5.517 -19.476 17.968 1.00 . A A .  42 ARG H    1 1 
        3  5547 1 1  18 ARG HA   H  -7.467 -21.343 18.800 1.00 . A A .  42 ARG HA   1 1 
        3  5548 1 1  18 ARG HB2  H  -5.009 -21.425 17.119 1.00 . A A .  42 ARG HB2  1 1 
        3  5549 1 1  18 ARG HB3  H  -5.598 -22.969 17.727 1.00 . A A .  42 ARG HB3  1 1 
        3  5550 1 1  18 ARG HD2  H  -6.688 -24.038 15.972 1.00 . A A .  42 ARG HD2  1 1 
        3  5551 1 1  18 ARG HD3  H  -7.437 -23.123 14.674 1.00 . A A .  42 ARG HD3  1 1 
        3  5552 1 1  18 ARG HE   H  -4.548 -23.081 15.336 1.00 . A A .  42 ARG HE   1 1 
        3  5553 1 1  18 ARG HG2  H  -7.929 -22.107 16.822 1.00 . A A .  42 ARG HG2  1 1 
        3  5554 1 1  18 ARG HG3  H  -6.925 -21.031 15.849 1.00 . A A .  42 ARG HG3  1 1 
        3  5555 1 1  18 ARG HH11 H  -3.227 -22.637 13.554 1.00 . A A .  42 ARG HH11 1 1 
        3  5556 1 1  18 ARG HH12 H  -3.940 -22.252 12.024 1.00 . A A .  42 ARG HH12 1 1 
        3  5557 1 1  18 ARG HH21 H  -7.199 -22.545 13.169 1.00 . A A .  42 ARG HH21 1 1 
        3  5558 1 1  18 ARG HH22 H  -6.187 -22.205 11.810 1.00 . A A .  42 ARG HH22 1 1 
        3  5559 1 1  18 ARG N    N  -6.077 -19.820 18.695 1.00 . A A .  42 ARG N    1 1 
        3  5560 1 1  18 ARG NE   N  -5.355 -22.947 14.796 1.00 . A A .  42 ARG NE   1 1 
        3  5561 1 1  18 ARG NH1  N  -4.039 -22.496 12.988 1.00 . A A .  42 ARG NH1  1 1 
        3  5562 1 1  18 ARG NH2  N  -6.288 -22.447 12.775 1.00 . A A .  42 ARG NH2  1 1 
        3  5563 1 1  18 ARG O    O  -6.214 -22.961 20.399 1.00 . A A .  42 ARG O    1 1 
        3  5564 1 1  19 LEU C    C  -4.831 -21.142 23.031 1.00 . A A .  43 LEU C    1 1 
        3  5565 1 1  19 LEU CA   C  -4.181 -21.717 21.780 1.00 . A A .  43 LEU CA   1 1 
        3  5566 1 1  19 LEU CB   C  -2.691 -21.373 21.764 1.00 . A A .  43 LEU CB   1 1 
        3  5567 1 1  19 LEU CD1  C  -0.466 -21.986 20.816 1.00 . A A .  43 LEU CD1  1 1 
        3  5568 1 1  19 LEU CD2  C  -2.015 -23.792 21.603 1.00 . A A .  43 LEU CD2  1 1 
        3  5569 1 1  19 LEU CG   C  -1.930 -22.409 20.930 1.00 . A A .  43 LEU CG   1 1 
        3  5570 1 1  19 LEU H    H  -4.537 -20.348 20.205 1.00 . A A .  43 LEU H    1 1 
        3  5571 1 1  19 LEU HA   H  -4.292 -22.789 21.802 1.00 . A A .  43 LEU HA   1 1 
        3  5572 1 1  19 LEU HB2  H  -2.556 -20.392 21.328 1.00 . A A .  43 LEU HB2  1 1 
        3  5573 1 1  19 LEU HB3  H  -2.308 -21.374 22.772 1.00 . A A .  43 LEU HB3  1 1 
        3  5574 1 1  19 LEU HD11 H  -0.394 -21.081 20.229 1.00 . A A .  43 LEU HD11 1 1 
        3  5575 1 1  19 LEU HD12 H   0.092 -22.773 20.339 1.00 . A A .  43 LEU HD12 1 1 
        3  5576 1 1  19 LEU HD13 H  -0.065 -21.809 21.803 1.00 . A A .  43 LEU HD13 1 1 
        3  5577 1 1  19 LEU HD21 H  -1.071 -24.312 21.504 1.00 . A A .  43 LEU HD21 1 1 
        3  5578 1 1  19 LEU HD22 H  -2.792 -24.373 21.129 1.00 . A A .  43 LEU HD22 1 1 
        3  5579 1 1  19 LEU HD23 H  -2.250 -23.672 22.651 1.00 . A A .  43 LEU HD23 1 1 
        3  5580 1 1  19 LEU HG   H  -2.364 -22.461 19.941 1.00 . A A .  43 LEU HG   1 1 
        3  5581 1 1  19 LEU N    N  -4.826 -21.206 20.579 1.00 . A A .  43 LEU N    1 1 
        3  5582 1 1  19 LEU O    O  -4.972 -21.831 24.040 1.00 . A A .  43 LEU O    1 1 
        3  5583 1 1  20 VAL C    C  -7.162 -19.894 24.443 1.00 . A A .  44 VAL C    1 1 
        3  5584 1 1  20 VAL CA   C  -5.839 -19.217 24.100 1.00 . A A .  44 VAL CA   1 1 
        3  5585 1 1  20 VAL CB   C  -6.082 -17.739 23.778 1.00 . A A .  44 VAL CB   1 1 
        3  5586 1 1  20 VAL CG1  C  -6.690 -17.024 24.994 1.00 . A A .  44 VAL CG1  1 1 
        3  5587 1 1  20 VAL CG2  C  -4.752 -17.073 23.409 1.00 . A A .  44 VAL CG2  1 1 
        3  5588 1 1  20 VAL H    H  -5.071 -19.373 22.130 1.00 . A A .  44 VAL H    1 1 
        3  5589 1 1  20 VAL HA   H  -5.177 -19.285 24.948 1.00 . A A .  44 VAL HA   1 1 
        3  5590 1 1  20 VAL HB   H  -6.764 -17.666 22.941 1.00 . A A .  44 VAL HB   1 1 
        3  5591 1 1  20 VAL HG11 H  -5.897 -16.679 25.640 1.00 . A A .  44 VAL HG11 1 1 
        3  5592 1 1  20 VAL HG12 H  -7.329 -17.699 25.544 1.00 . A A .  44 VAL HG12 1 1 
        3  5593 1 1  20 VAL HG13 H  -7.269 -16.178 24.659 1.00 . A A .  44 VAL HG13 1 1 
        3  5594 1 1  20 VAL HG21 H  -4.946 -16.133 22.914 1.00 . A A .  44 VAL HG21 1 1 
        3  5595 1 1  20 VAL HG22 H  -4.193 -17.719 22.748 1.00 . A A .  44 VAL HG22 1 1 
        3  5596 1 1  20 VAL HG23 H  -4.178 -16.894 24.307 1.00 . A A .  44 VAL HG23 1 1 
        3  5597 1 1  20 VAL N    N  -5.215 -19.875 22.959 1.00 . A A .  44 VAL N    1 1 
        3  5598 1 1  20 VAL O    O  -7.445 -20.171 25.609 1.00 . A A .  44 VAL O    1 1 
        3  5599 1 1  21 VAL C    C  -9.076 -22.208 24.165 1.00 . A A .  45 VAL C    1 1 
        3  5600 1 1  21 VAL CA   C  -9.260 -20.795 23.624 1.00 . A A .  45 VAL CA   1 1 
        3  5601 1 1  21 VAL CB   C -10.041 -20.836 22.312 1.00 . A A .  45 VAL CB   1 1 
        3  5602 1 1  21 VAL CG1  C -11.265 -21.736 22.472 1.00 . A A .  45 VAL CG1  1 1 
        3  5603 1 1  21 VAL CG2  C -10.501 -19.419 21.952 1.00 . A A .  45 VAL CG2  1 1 
        3  5604 1 1  21 VAL H    H  -7.690 -19.908 22.516 1.00 . A A .  45 VAL H    1 1 
        3  5605 1 1  21 VAL HA   H  -9.823 -20.219 24.342 1.00 . A A .  45 VAL HA   1 1 
        3  5606 1 1  21 VAL HB   H  -9.408 -21.223 21.525 1.00 . A A .  45 VAL HB   1 1 
        3  5607 1 1  21 VAL HG11 H -11.803 -21.456 23.365 1.00 . A A .  45 VAL HG11 1 1 
        3  5608 1 1  21 VAL HG12 H -10.949 -22.767 22.549 1.00 . A A .  45 VAL HG12 1 1 
        3  5609 1 1  21 VAL HG13 H -11.907 -21.621 21.613 1.00 . A A .  45 VAL HG13 1 1 
        3  5610 1 1  21 VAL HG21 H -10.995 -18.973 22.804 1.00 . A A .  45 VAL HG21 1 1 
        3  5611 1 1  21 VAL HG22 H -11.188 -19.463 21.121 1.00 . A A .  45 VAL HG22 1 1 
        3  5612 1 1  21 VAL HG23 H  -9.645 -18.820 21.680 1.00 . A A .  45 VAL HG23 1 1 
        3  5613 1 1  21 VAL N    N  -7.968 -20.155 23.423 1.00 . A A .  45 VAL N    1 1 
        3  5614 1 1  21 VAL O    O  -9.803 -22.644 25.055 1.00 . A A .  45 VAL O    1 1 
        3  5615 1 1  22 ARG C    C  -7.334 -24.310 25.476 1.00 . A A .  46 ARG C    1 1 
        3  5616 1 1  22 ARG CA   C  -7.830 -24.284 24.034 1.00 . A A .  46 ARG CA   1 1 
        3  5617 1 1  22 ARG CB   C  -6.780 -24.919 23.118 1.00 . A A .  46 ARG CB   1 1 
        3  5618 1 1  22 ARG CD   C  -7.870 -27.006 22.270 1.00 . A A .  46 ARG CD   1 1 
        3  5619 1 1  22 ARG CG   C  -6.837 -26.444 23.251 1.00 . A A .  46 ARG CG   1 1 
        3  5620 1 1  22 ARG CZ   C  -7.192 -29.274 21.737 1.00 . A A .  46 ARG CZ   1 1 
        3  5621 1 1  22 ARG H    H  -7.559 -22.517 22.901 1.00 . A A .  46 ARG H    1 1 
        3  5622 1 1  22 ARG HA   H  -8.741 -24.856 23.969 1.00 . A A .  46 ARG HA   1 1 
        3  5623 1 1  22 ARG HB2  H  -6.979 -24.634 22.094 1.00 . A A .  46 ARG HB2  1 1 
        3  5624 1 1  22 ARG HB3  H  -5.798 -24.571 23.403 1.00 . A A .  46 ARG HB3  1 1 
        3  5625 1 1  22 ARG HD2  H  -8.831 -26.556 22.464 1.00 . A A .  46 ARG HD2  1 1 
        3  5626 1 1  22 ARG HD3  H  -7.566 -26.772 21.260 1.00 . A A .  46 ARG HD3  1 1 
        3  5627 1 1  22 ARG HE   H  -8.640 -28.821 23.043 1.00 . A A .  46 ARG HE   1 1 
        3  5628 1 1  22 ARG HG2  H  -5.865 -26.861 23.027 1.00 . A A .  46 ARG HG2  1 1 
        3  5629 1 1  22 ARG HG3  H  -7.119 -26.711 24.258 1.00 . A A .  46 ARG HG3  1 1 
        3  5630 1 1  22 ARG HH11 H  -7.986 -30.934 22.523 1.00 . A A .  46 ARG HH11 1 1 
        3  5631 1 1  22 ARG HH12 H  -6.717 -31.185 21.372 1.00 . A A .  46 ARG HH12 1 1 
        3  5632 1 1  22 ARG HH21 H  -6.217 -27.802 20.790 1.00 . A A .  46 ARG HH21 1 1 
        3  5633 1 1  22 ARG HH22 H  -5.715 -29.411 20.392 1.00 . A A .  46 ARG HH22 1 1 
        3  5634 1 1  22 ARG N    N  -8.102 -22.918 23.611 1.00 . A A .  46 ARG N    1 1 
        3  5635 1 1  22 ARG NE   N  -7.977 -28.451 22.423 1.00 . A A .  46 ARG NE   1 1 
        3  5636 1 1  22 ARG NH1  N  -7.308 -30.565 21.890 1.00 . A A .  46 ARG NH1  1 1 
        3  5637 1 1  22 ARG NH2  N  -6.306 -28.792 20.908 1.00 . A A .  46 ARG NH2  1 1 
        3  5638 1 1  22 ARG O    O  -7.296 -25.363 26.110 1.00 . A A .  46 ARG O    1 1 
        3  5639 1 1  23 HIS C    C  -7.192 -21.942 28.115 1.00 . A A .  47 HIS C    1 1 
        3  5640 1 1  23 HIS CA   C  -6.454 -23.042 27.358 1.00 . A A .  47 HIS CA   1 1 
        3  5641 1 1  23 HIS CB   C  -4.955 -22.747 27.349 1.00 . A A .  47 HIS CB   1 1 
        3  5642 1 1  23 HIS CD2  C  -3.924 -25.159 27.174 1.00 . A A .  47 HIS CD2  1 1 
        3  5643 1 1  23 HIS CE1  C  -3.101 -25.007 25.176 1.00 . A A .  47 HIS CE1  1 1 
        3  5644 1 1  23 HIS CG   C  -4.220 -23.899 26.718 1.00 . A A .  47 HIS CG   1 1 
        3  5645 1 1  23 HIS H    H  -7.000 -22.337 25.432 1.00 . A A .  47 HIS H    1 1 
        3  5646 1 1  23 HIS HA   H  -6.618 -23.982 27.866 1.00 . A A .  47 HIS HA   1 1 
        3  5647 1 1  23 HIS HB2  H  -4.769 -21.846 26.780 1.00 . A A .  47 HIS HB2  1 1 
        3  5648 1 1  23 HIS HB3  H  -4.609 -22.611 28.361 1.00 . A A .  47 HIS HB3  1 1 
        3  5649 1 1  23 HIS HD2  H  -4.201 -25.552 28.141 1.00 . A A .  47 HIS HD2  1 1 
        3  5650 1 1  23 HIS HE1  H  -2.601 -25.242 24.249 1.00 . A A .  47 HIS HE1  1 1 
        3  5651 1 1  23 HIS N    N  -6.949 -23.145 25.987 1.00 . A A .  47 HIS N    1 1 
        3  5652 1 1  23 HIS ND1  N  -3.685 -23.825 25.441 1.00 . A A .  47 HIS ND1  1 1 
        3  5653 1 1  23 HIS NE2  N  -3.216 -25.857 26.200 1.00 . A A .  47 HIS NE2  1 1 
        3  5654 1 1  23 HIS O    O  -6.640 -21.329 29.027 1.00 . A A .  47 HIS O    1 1 
        3  5655 1 1  24 LYS C    C  -9.625 -21.102 29.799 1.00 . A A .  48 LYS C    1 1 
        3  5656 1 1  24 LYS CA   C  -9.244 -20.671 28.386 1.00 . A A .  48 LYS CA   1 1 
        3  5657 1 1  24 LYS CB   C -10.508 -20.402 27.572 1.00 . A A .  48 LYS CB   1 1 
        3  5658 1 1  24 LYS CD   C -12.605 -21.411 26.664 1.00 . A A .  48 LYS CD   1 1 
        3  5659 1 1  24 LYS CE   C -13.463 -22.675 26.617 1.00 . A A .  48 LYS CE   1 1 
        3  5660 1 1  24 LYS CG   C -11.369 -21.664 27.530 1.00 . A A .  48 LYS CG   1 1 
        3  5661 1 1  24 LYS H    H  -8.830 -22.222 27.001 1.00 . A A .  48 LYS H    1 1 
        3  5662 1 1  24 LYS HA   H  -8.666 -19.761 28.443 1.00 . A A .  48 LYS HA   1 1 
        3  5663 1 1  24 LYS HB2  H -11.068 -19.601 28.033 1.00 . A A .  48 LYS HB2  1 1 
        3  5664 1 1  24 LYS HB3  H -10.237 -20.120 26.569 1.00 . A A .  48 LYS HB3  1 1 
        3  5665 1 1  24 LYS HD2  H -13.181 -20.599 27.087 1.00 . A A .  48 LYS HD2  1 1 
        3  5666 1 1  24 LYS HD3  H -12.297 -21.150 25.662 1.00 . A A .  48 LYS HD3  1 1 
        3  5667 1 1  24 LYS HE2  H -12.888 -23.486 26.194 1.00 . A A .  48 LYS HE2  1 1 
        3  5668 1 1  24 LYS HE3  H -13.771 -22.937 27.618 1.00 . A A .  48 LYS HE3  1 1 
        3  5669 1 1  24 LYS HG2  H -10.794 -22.477 27.112 1.00 . A A .  48 LYS HG2  1 1 
        3  5670 1 1  24 LYS HG3  H -11.680 -21.921 28.531 1.00 . A A .  48 LYS HG3  1 1 
        3  5671 1 1  24 LYS HZ1  H -14.573 -22.936 24.874 1.00 . A A .  48 LYS HZ1  1 1 
        3  5672 1 1  24 LYS HZ2  H -14.758 -21.408 25.592 1.00 . A A .  48 LYS HZ2  1 1 
        3  5673 1 1  24 LYS HZ3  H -15.514 -22.768 26.274 1.00 . A A .  48 LYS HZ3  1 1 
        3  5674 1 1  24 LYS N    N  -8.440 -21.700 27.733 1.00 . A A .  48 LYS N    1 1 
        3  5675 1 1  24 LYS NZ   N -14.668 -22.428 25.776 1.00 . A A .  48 LYS NZ   1 1 
        3  5676 1 1  24 LYS O    O  -9.812 -20.266 30.684 1.00 . A A .  48 LYS O    1 1 
        3  5677 1 1  25 HIS C    C  -9.011 -22.649 32.329 1.00 . A A .  49 HIS C    1 1 
        3  5678 1 1  25 HIS CA   C -10.106 -22.942 31.309 1.00 . A A .  49 HIS CA   1 1 
        3  5679 1 1  25 HIS CB   C -10.328 -24.452 31.217 1.00 . A A .  49 HIS CB   1 1 
        3  5680 1 1  25 HIS CD2  C -12.892 -24.950 30.932 1.00 . A A .  49 HIS CD2  1 1 
        3  5681 1 1  25 HIS CE1  C -12.955 -25.057 28.769 1.00 . A A .  49 HIS CE1  1 1 
        3  5682 1 1  25 HIS CG   C -11.613 -24.728 30.486 1.00 . A A .  49 HIS CG   1 1 
        3  5683 1 1  25 HIS H    H  -9.585 -23.028 29.257 1.00 . A A .  49 HIS H    1 1 
        3  5684 1 1  25 HIS HA   H -11.023 -22.474 31.634 1.00 . A A .  49 HIS HA   1 1 
        3  5685 1 1  25 HIS HB2  H  -9.505 -24.904 30.681 1.00 . A A .  49 HIS HB2  1 1 
        3  5686 1 1  25 HIS HB3  H -10.383 -24.869 32.211 1.00 . A A .  49 HIS HB3  1 1 
        3  5687 1 1  25 HIS HD2  H -13.197 -24.961 31.969 1.00 . A A .  49 HIS HD2  1 1 
        3  5688 1 1  25 HIS HE1  H -13.305 -25.170 27.754 1.00 . A A .  49 HIS HE1  1 1 
        3  5689 1 1  25 HIS N    N  -9.743 -22.410 30.001 1.00 . A A .  49 HIS N    1 1 
        3  5690 1 1  25 HIS ND1  N -11.677 -24.801 29.104 1.00 . A A .  49 HIS ND1  1 1 
        3  5691 1 1  25 HIS NE2  N -13.739 -25.157 29.846 1.00 . A A .  49 HIS NE2  1 1 
        3  5692 1 1  25 HIS O    O  -9.295 -22.317 33.480 1.00 . A A .  49 HIS O    1 1 
        3  5693 1 1  26 GLU C    C  -6.854 -21.242 33.587 1.00 . A A .  50 GLU C    1 1 
        3  5694 1 1  26 GLU CA   C  -6.632 -22.518 32.785 1.00 . A A .  50 GLU CA   1 1 
        3  5695 1 1  26 GLU CB   C  -5.343 -22.389 31.972 1.00 . A A .  50 GLU CB   1 1 
        3  5696 1 1  26 GLU CD   C  -3.721 -23.621 30.521 1.00 . A A .  50 GLU CD   1 1 
        3  5697 1 1  26 GLU CG   C  -4.972 -23.750 31.384 1.00 . A A .  50 GLU CG   1 1 
        3  5698 1 1  26 GLU H    H  -7.594 -23.041 30.971 1.00 . A A .  50 GLU H    1 1 
        3  5699 1 1  26 GLU HA   H  -6.530 -23.347 33.469 1.00 . A A .  50 GLU HA   1 1 
        3  5700 1 1  26 GLU HB2  H  -5.494 -21.679 31.170 1.00 . A A .  50 GLU HB2  1 1 
        3  5701 1 1  26 GLU HB3  H  -4.545 -22.045 32.613 1.00 . A A .  50 GLU HB3  1 1 
        3  5702 1 1  26 GLU HG2  H  -4.783 -24.448 32.186 1.00 . A A .  50 GLU HG2  1 1 
        3  5703 1 1  26 GLU HG3  H  -5.788 -24.112 30.777 1.00 . A A .  50 GLU HG3  1 1 
        3  5704 1 1  26 GLU N    N  -7.761 -22.773 31.899 1.00 . A A .  50 GLU N    1 1 
        3  5705 1 1  26 GLU O    O  -6.630 -20.138 33.091 1.00 . A A .  50 GLU O    1 1 
        3  5706 1 1  26 GLU OE1  O  -3.236 -22.511 30.376 1.00 . A A .  50 GLU OE1  1 1 
        3  5707 1 1  26 GLU OE2  O  -3.264 -24.635 30.020 1.00 . A A .  50 GLU OE2  1 1 
        3  5708 1 1  27 LEU C    C  -6.545 -20.230 36.849 1.00 . A A .  51 LEU C    1 1 
        3  5709 1 1  27 LEU CA   C  -7.545 -20.256 35.700 1.00 . A A .  51 LEU CA   1 1 
        3  5710 1 1  27 LEU CB   C  -8.967 -20.322 36.262 1.00 . A A .  51 LEU CB   1 1 
        3  5711 1 1  27 LEU CD1  C  -9.225 -17.831 36.097 1.00 . A A .  51 LEU CD1  1 1 
        3  5712 1 1  27 LEU CD2  C -10.659 -19.145 37.676 1.00 . A A .  51 LEU CD2  1 1 
        3  5713 1 1  27 LEU CG   C  -9.269 -19.039 37.043 1.00 . A A .  51 LEU CG   1 1 
        3  5714 1 1  27 LEU H    H  -7.453 -22.307 35.172 1.00 . A A .  51 LEU H    1 1 
        3  5715 1 1  27 LEU HA   H  -7.439 -19.348 35.126 1.00 . A A .  51 LEU HA   1 1 
        3  5716 1 1  27 LEU HB2  H  -9.670 -20.421 35.447 1.00 . A A .  51 LEU HB2  1 1 
        3  5717 1 1  27 LEU HB3  H  -9.057 -21.172 36.921 1.00 . A A .  51 LEU HB3  1 1 
        3  5718 1 1  27 LEU HD11 H  -9.520 -18.137 35.104 1.00 . A A .  51 LEU HD11 1 1 
        3  5719 1 1  27 LEU HD12 H  -8.221 -17.435 36.067 1.00 . A A .  51 LEU HD12 1 1 
        3  5720 1 1  27 LEU HD13 H  -9.900 -17.065 36.453 1.00 . A A .  51 LEU HD13 1 1 
        3  5721 1 1  27 LEU HD21 H -11.349 -19.565 36.958 1.00 . A A .  51 LEU HD21 1 1 
        3  5722 1 1  27 LEU HD22 H -10.996 -18.162 37.967 1.00 . A A .  51 LEU HD22 1 1 
        3  5723 1 1  27 LEU HD23 H -10.611 -19.783 38.546 1.00 . A A .  51 LEU HD23 1 1 
        3  5724 1 1  27 LEU HG   H  -8.528 -18.912 37.820 1.00 . A A .  51 LEU HG   1 1 
        3  5725 1 1  27 LEU N    N  -7.295 -21.401 34.831 1.00 . A A .  51 LEU N    1 1 
        3  5726 1 1  27 LEU O    O  -6.346 -21.234 37.531 1.00 . A A .  51 LEU O    1 1 
        3  5727 1 1  28 VAL C    C  -5.397 -17.881 39.139 1.00 . A A .  52 VAL C    1 1 
        3  5728 1 1  28 VAL CA   C  -4.939 -18.931 38.134 1.00 . A A .  52 VAL CA   1 1 
        3  5729 1 1  28 VAL CB   C  -3.586 -18.521 37.544 1.00 . A A .  52 VAL CB   1 1 
        3  5730 1 1  28 VAL CG1  C  -2.656 -18.042 38.665 1.00 . A A .  52 VAL CG1  1 1 
        3  5731 1 1  28 VAL CG2  C  -2.954 -19.728 36.832 1.00 . A A .  52 VAL CG2  1 1 
        3  5732 1 1  28 VAL H    H  -6.117 -18.308 36.481 1.00 . A A .  52 VAL H    1 1 
        3  5733 1 1  28 VAL HA   H  -4.824 -19.877 38.643 1.00 . A A .  52 VAL HA   1 1 
        3  5734 1 1  28 VAL HB   H  -3.733 -17.719 36.834 1.00 . A A .  52 VAL HB   1 1 
        3  5735 1 1  28 VAL HG11 H  -3.008 -17.097 39.053 1.00 . A A .  52 VAL HG11 1 1 
        3  5736 1 1  28 VAL HG12 H  -1.659 -17.914 38.273 1.00 . A A .  52 VAL HG12 1 1 
        3  5737 1 1  28 VAL HG13 H  -2.642 -18.773 39.458 1.00 . A A .  52 VAL HG13 1 1 
        3  5738 1 1  28 VAL HG21 H  -2.346 -20.285 37.531 1.00 . A A .  52 VAL HG21 1 1 
        3  5739 1 1  28 VAL HG22 H  -2.336 -19.382 36.017 1.00 . A A .  52 VAL HG22 1 1 
        3  5740 1 1  28 VAL HG23 H  -3.731 -20.368 36.442 1.00 . A A .  52 VAL HG23 1 1 
        3  5741 1 1  28 VAL N    N  -5.919 -19.075 37.059 1.00 . A A .  52 VAL N    1 1 
        3  5742 1 1  28 VAL O    O  -5.698 -16.744 38.777 1.00 . A A .  52 VAL O    1 1 
        3  5743 1 1  29 ASP C    C  -4.719 -16.376 41.791 1.00 . A A .  53 ASP C    1 1 
        3  5744 1 1  29 ASP CA   C  -5.841 -17.359 41.468 1.00 . A A .  53 ASP CA   1 1 
        3  5745 1 1  29 ASP CB   C  -6.213 -18.145 42.724 1.00 . A A .  53 ASP CB   1 1 
        3  5746 1 1  29 ASP CG   C  -6.657 -17.188 43.824 1.00 . A A .  53 ASP CG   1 1 
        3  5747 1 1  29 ASP H    H  -5.173 -19.188 40.636 1.00 . A A .  53 ASP H    1 1 
        3  5748 1 1  29 ASP HA   H  -6.705 -16.803 41.137 1.00 . A A .  53 ASP HA   1 1 
        3  5749 1 1  29 ASP HB2  H  -7.021 -18.825 42.492 1.00 . A A .  53 ASP HB2  1 1 
        3  5750 1 1  29 ASP HB3  H  -5.357 -18.708 43.063 1.00 . A A .  53 ASP HB3  1 1 
        3  5751 1 1  29 ASP N    N  -5.434 -18.272 40.408 1.00 . A A .  53 ASP N    1 1 
        3  5752 1 1  29 ASP O    O  -4.960 -15.188 41.999 1.00 . A A .  53 ASP O    1 1 
        3  5753 1 1  29 ASP OD1  O  -6.552 -15.989 43.620 1.00 . A A .  53 ASP OD1  1 1 
        3  5754 1 1  29 ASP OD2  O  -7.097 -17.667 44.858 1.00 . A A .  53 ASP OD2  1 1 
        3  5755 1 1  30 ARG C    C  -2.319 -14.809 41.270 1.00 . A A .  54 ARG C    1 1 
        3  5756 1 1  30 ARG CA   C  -2.339 -16.047 42.156 1.00 . A A .  54 ARG CA   1 1 
        3  5757 1 1  30 ARG CB   C  -1.044 -16.841 41.952 1.00 . A A .  54 ARG CB   1 1 
        3  5758 1 1  30 ARG CD   C   0.313 -18.776 42.762 1.00 . A A .  54 ARG CD   1 1 
        3  5759 1 1  30 ARG CG   C  -0.969 -17.971 42.981 1.00 . A A .  54 ARG CG   1 1 
        3  5760 1 1  30 ARG CZ   C   1.261 -20.249 41.080 1.00 . A A .  54 ARG CZ   1 1 
        3  5761 1 1  30 ARG H    H  -3.358 -17.843 41.678 1.00 . A A .  54 ARG H    1 1 
        3  5762 1 1  30 ARG HA   H  -2.400 -15.740 43.188 1.00 . A A .  54 ARG HA   1 1 
        3  5763 1 1  30 ARG HB2  H  -1.033 -17.259 40.956 1.00 . A A .  54 ARG HB2  1 1 
        3  5764 1 1  30 ARG HB3  H  -0.196 -16.184 42.077 1.00 . A A .  54 ARG HB3  1 1 
        3  5765 1 1  30 ARG HD2  H   1.158 -18.105 42.741 1.00 . A A .  54 ARG HD2  1 1 
        3  5766 1 1  30 ARG HD3  H   0.436 -19.478 43.575 1.00 . A A .  54 ARG HD3  1 1 
        3  5767 1 1  30 ARG HE   H  -0.564 -19.438 40.951 1.00 . A A .  54 ARG HE   1 1 
        3  5768 1 1  30 ARG HG2  H  -0.966 -17.551 43.977 1.00 . A A .  54 ARG HG2  1 1 
        3  5769 1 1  30 ARG HG3  H  -1.823 -18.620 42.866 1.00 . A A .  54 ARG HG3  1 1 
        3  5770 1 1  30 ARG HH11 H   0.346 -20.818 39.393 1.00 . A A .  54 ARG HH11 1 1 
        3  5771 1 1  30 ARG HH12 H   1.941 -21.451 39.631 1.00 . A A .  54 ARG HH12 1 1 
        3  5772 1 1  30 ARG HH21 H   2.409 -19.851 42.671 1.00 . A A .  54 ARG HH21 1 1 
        3  5773 1 1  30 ARG HH22 H   3.109 -20.903 41.487 1.00 . A A .  54 ARG HH22 1 1 
        3  5774 1 1  30 ARG N    N  -3.490 -16.886 41.843 1.00 . A A .  54 ARG N    1 1 
        3  5775 1 1  30 ARG NE   N   0.245 -19.502 41.500 1.00 . A A .  54 ARG NE   1 1 
        3  5776 1 1  30 ARG NH1  N   1.176 -20.889 39.946 1.00 . A A .  54 ARG NH1  1 1 
        3  5777 1 1  30 ARG NH2  N   2.344 -20.342 41.802 1.00 . A A .  54 ARG NH2  1 1 
        3  5778 1 1  30 ARG O    O  -2.682 -13.716 41.707 1.00 . A A .  54 ARG O    1 1 
        3  5779 1 1  31 LYS C    C  -2.270 -14.320 37.691 1.00 . A A .  55 LYS C    1 1 
        3  5780 1 1  31 LYS CA   C  -1.833 -13.873 39.081 1.00 . A A .  55 LYS CA   1 1 
        3  5781 1 1  31 LYS CB   C  -0.408 -13.323 39.018 1.00 . A A .  55 LYS CB   1 1 
        3  5782 1 1  31 LYS CD   C   1.412 -12.221 40.335 1.00 . A A .  55 LYS CD   1 1 
        3  5783 1 1  31 LYS CE   C   1.568 -10.961 39.481 1.00 . A A .  55 LYS CE   1 1 
        3  5784 1 1  31 LYS CG   C  -0.057 -12.657 40.350 1.00 . A A .  55 LYS CG   1 1 
        3  5785 1 1  31 LYS H    H  -1.618 -15.878 39.731 1.00 . A A .  55 LYS H    1 1 
        3  5786 1 1  31 LYS HA   H  -2.494 -13.087 39.419 1.00 . A A .  55 LYS HA   1 1 
        3  5787 1 1  31 LYS HB2  H   0.281 -14.133 38.825 1.00 . A A .  55 LYS HB2  1 1 
        3  5788 1 1  31 LYS HB3  H  -0.342 -12.595 38.225 1.00 . A A .  55 LYS HB3  1 1 
        3  5789 1 1  31 LYS HD2  H   1.735 -12.015 41.345 1.00 . A A .  55 LYS HD2  1 1 
        3  5790 1 1  31 LYS HD3  H   2.016 -13.013 39.918 1.00 . A A .  55 LYS HD3  1 1 
        3  5791 1 1  31 LYS HE2  H   1.453 -11.214 38.438 1.00 . A A .  55 LYS HE2  1 1 
        3  5792 1 1  31 LYS HE3  H   0.816 -10.238 39.761 1.00 . A A .  55 LYS HE3  1 1 
        3  5793 1 1  31 LYS HG2  H  -0.689 -11.792 40.498 1.00 . A A .  55 LYS HG2  1 1 
        3  5794 1 1  31 LYS HG3  H  -0.214 -13.358 41.156 1.00 . A A .  55 LYS HG3  1 1 
        3  5795 1 1  31 LYS HZ1  H   2.877  -9.346 39.581 1.00 . A A .  55 LYS HZ1  1 1 
        3  5796 1 1  31 LYS HZ2  H   3.586 -10.779 39.007 1.00 . A A .  55 LYS HZ2  1 1 
        3  5797 1 1  31 LYS HZ3  H   3.244 -10.601 40.661 1.00 . A A .  55 LYS HZ3  1 1 
        3  5798 1 1  31 LYS N    N  -1.894 -14.984 40.023 1.00 . A A .  55 LYS N    1 1 
        3  5799 1 1  31 LYS NZ   N   2.921 -10.378 39.699 1.00 . A A .  55 LYS NZ   1 1 
        3  5800 1 1  31 LYS O    O  -2.106 -15.484 37.322 1.00 . A A .  55 LYS O    1 1 
        3  5801 1 1  32 THR C    C  -2.081 -13.829 34.633 1.00 . A A .  56 THR C    1 1 
        3  5802 1 1  32 THR CA   C  -3.273 -13.693 35.572 1.00 . A A .  56 THR CA   1 1 
        3  5803 1 1  32 THR CB   C  -4.202 -12.590 35.064 1.00 . A A .  56 THR CB   1 1 
        3  5804 1 1  32 THR CG2  C  -5.352 -12.395 36.052 1.00 . A A .  56 THR CG2  1 1 
        3  5805 1 1  32 THR H    H  -2.919 -12.476 37.267 1.00 . A A .  56 THR H    1 1 
        3  5806 1 1  32 THR HA   H  -3.816 -14.628 35.587 1.00 . A A .  56 THR HA   1 1 
        3  5807 1 1  32 THR HB   H  -4.604 -12.871 34.103 1.00 . A A .  56 THR HB   1 1 
        3  5808 1 1  32 THR HG1  H  -2.789 -11.512 34.277 1.00 . A A .  56 THR HG1  1 1 
        3  5809 1 1  32 THR HG21 H  -6.097 -11.747 35.614 1.00 . A A .  56 THR HG21 1 1 
        3  5810 1 1  32 THR HG22 H  -4.975 -11.948 36.959 1.00 . A A .  56 THR HG22 1 1 
        3  5811 1 1  32 THR HG23 H  -5.798 -13.352 36.280 1.00 . A A .  56 THR HG23 1 1 
        3  5812 1 1  32 THR N    N  -2.820 -13.388 36.922 1.00 . A A .  56 THR N    1 1 
        3  5813 1 1  32 THR O    O  -2.218 -14.294 33.505 1.00 . A A .  56 THR O    1 1 
        3  5814 1 1  32 THR OG1  O  -3.470 -11.379 34.940 1.00 . A A .  56 THR OG1  1 1 
        3  5815 1 1  33 SER C    C   0.597 -14.967 33.940 1.00 . A A .  57 SER C    1 1 
        3  5816 1 1  33 SER CA   C   0.295 -13.509 34.291 1.00 . A A .  57 SER CA   1 1 
        3  5817 1 1  33 SER CB   C   1.479 -12.920 35.069 1.00 . A A .  57 SER CB   1 1 
        3  5818 1 1  33 SER H    H  -0.852 -13.054 36.012 1.00 . A A .  57 SER H    1 1 
        3  5819 1 1  33 SER HA   H   0.145 -12.938 33.386 1.00 . A A .  57 SER HA   1 1 
        3  5820 1 1  33 SER HB2  H   1.471 -11.846 34.980 1.00 . A A .  57 SER HB2  1 1 
        3  5821 1 1  33 SER HB3  H   1.390 -13.190 36.112 1.00 . A A .  57 SER HB3  1 1 
        3  5822 1 1  33 SER HG   H   2.532 -14.275 34.153 1.00 . A A .  57 SER HG   1 1 
        3  5823 1 1  33 SER N    N  -0.908 -13.419 35.105 1.00 . A A .  57 SER N    1 1 
        3  5824 1 1  33 SER O    O   0.833 -15.310 32.782 1.00 . A A .  57 SER O    1 1 
        3  5825 1 1  33 SER OG   O   2.703 -13.412 34.541 1.00 . A A .  57 SER OG   1 1 
        3  5826 1 1  34 GLU C    C   0.139 -17.773 33.541 1.00 . A A .  58 GLU C    1 1 
        3  5827 1 1  34 GLU CA   C   0.845 -17.233 34.778 1.00 . A A .  58 GLU CA   1 1 
        3  5828 1 1  34 GLU CB   C   0.377 -17.991 36.019 1.00 . A A .  58 GLU CB   1 1 
        3  5829 1 1  34 GLU CD   C   0.368 -20.228 37.150 1.00 . A A .  58 GLU CD   1 1 
        3  5830 1 1  34 GLU CG   C   0.664 -19.486 35.850 1.00 . A A .  58 GLU CG   1 1 
        3  5831 1 1  34 GLU H    H   0.377 -15.477 35.860 1.00 . A A .  58 GLU H    1 1 
        3  5832 1 1  34 GLU HA   H   1.908 -17.375 34.664 1.00 . A A .  58 GLU HA   1 1 
        3  5833 1 1  34 GLU HB2  H   0.898 -17.614 36.888 1.00 . A A .  58 GLU HB2  1 1 
        3  5834 1 1  34 GLU HB3  H  -0.685 -17.841 36.145 1.00 . A A .  58 GLU HB3  1 1 
        3  5835 1 1  34 GLU HG2  H   0.040 -19.882 35.063 1.00 . A A .  58 GLU HG2  1 1 
        3  5836 1 1  34 GLU HG3  H   1.702 -19.621 35.588 1.00 . A A .  58 GLU HG3  1 1 
        3  5837 1 1  34 GLU N    N   0.575 -15.814 34.962 1.00 . A A .  58 GLU N    1 1 
        3  5838 1 1  34 GLU O    O   0.568 -18.766 32.955 1.00 . A A .  58 GLU O    1 1 
        3  5839 1 1  34 GLU OE1  O  -0.191 -19.613 38.043 1.00 . A A .  58 GLU OE1  1 1 
        3  5840 1 1  34 GLU OE2  O   0.709 -21.395 37.237 1.00 . A A .  58 GLU OE2  1 1 
        3  5841 1 1  35 PHE C    C  -1.017 -17.090 30.695 1.00 . A A .  59 PHE C    1 1 
        3  5842 1 1  35 PHE CA   C  -1.701 -17.546 31.979 1.00 . A A .  59 PHE CA   1 1 
        3  5843 1 1  35 PHE CB   C  -3.119 -16.974 32.035 1.00 . A A .  59 PHE CB   1 1 
        3  5844 1 1  35 PHE CD1  C  -4.028 -18.610 30.352 1.00 . A A .  59 PHE CD1  1 1 
        3  5845 1 1  35 PHE CD2  C  -4.315 -16.237 29.944 1.00 . A A .  59 PHE CD2  1 1 
        3  5846 1 1  35 PHE CE1  C  -4.697 -18.897 29.156 1.00 . A A .  59 PHE CE1  1 1 
        3  5847 1 1  35 PHE CE2  C  -4.985 -16.524 28.749 1.00 . A A .  59 PHE CE2  1 1 
        3  5848 1 1  35 PHE CG   C  -3.836 -17.280 30.746 1.00 . A A .  59 PHE CG   1 1 
        3  5849 1 1  35 PHE CZ   C  -5.176 -17.854 28.355 1.00 . A A .  59 PHE CZ   1 1 
        3  5850 1 1  35 PHE H    H  -1.242 -16.331 33.653 1.00 . A A .  59 PHE H    1 1 
        3  5851 1 1  35 PHE HA   H  -1.760 -18.624 31.978 1.00 . A A .  59 PHE HA   1 1 
        3  5852 1 1  35 PHE HB2  H  -3.655 -17.416 32.861 1.00 . A A .  59 PHE HB2  1 1 
        3  5853 1 1  35 PHE HB3  H  -3.070 -15.905 32.168 1.00 . A A .  59 PHE HB3  1 1 
        3  5854 1 1  35 PHE HD1  H  -3.659 -19.415 30.971 1.00 . A A .  59 PHE HD1  1 1 
        3  5855 1 1  35 PHE HD2  H  -4.168 -15.211 30.248 1.00 . A A .  59 PHE HD2  1 1 
        3  5856 1 1  35 PHE HE1  H  -4.843 -19.922 28.852 1.00 . A A .  59 PHE HE1  1 1 
        3  5857 1 1  35 PHE HE2  H  -5.352 -15.719 28.130 1.00 . A A .  59 PHE HE2  1 1 
        3  5858 1 1  35 PHE HZ   H  -5.694 -18.075 27.434 1.00 . A A .  59 PHE HZ   1 1 
        3  5859 1 1  35 PHE N    N  -0.945 -17.116 33.148 1.00 . A A .  59 PHE N    1 1 
        3  5860 1 1  35 PHE O    O  -0.530 -17.906 29.914 1.00 . A A .  59 PHE O    1 1 
        3  5861 1 1  36 TYR C    C   1.090 -15.667 29.194 1.00 . A A .  60 TYR C    1 1 
        3  5862 1 1  36 TYR CA   C  -0.368 -15.222 29.294 1.00 . A A .  60 TYR CA   1 1 
        3  5863 1 1  36 TYR CB   C  -0.438 -13.698 29.341 1.00 . A A .  60 TYR CB   1 1 
        3  5864 1 1  36 TYR CD1  C  -2.186 -12.796 30.905 1.00 . A A .  60 TYR CD1  1 1 
        3  5865 1 1  36 TYR CD2  C  -2.818 -13.311 28.621 1.00 . A A .  60 TYR CD2  1 1 
        3  5866 1 1  36 TYR CE1  C  -3.498 -12.390 31.177 1.00 . A A .  60 TYR CE1  1 1 
        3  5867 1 1  36 TYR CE2  C  -4.130 -12.905 28.893 1.00 . A A .  60 TYR CE2  1 1 
        3  5868 1 1  36 TYR CG   C  -1.846 -13.256 29.628 1.00 . A A .  60 TYR CG   1 1 
        3  5869 1 1  36 TYR CZ   C  -4.470 -12.445 30.171 1.00 . A A .  60 TYR CZ   1 1 
        3  5870 1 1  36 TYR H    H  -1.392 -15.177 31.143 1.00 . A A .  60 TYR H    1 1 
        3  5871 1 1  36 TYR HA   H  -0.903 -15.568 28.422 1.00 . A A .  60 TYR HA   1 1 
        3  5872 1 1  36 TYR HB2  H   0.224 -13.323 30.105 1.00 . A A .  60 TYR HB2  1 1 
        3  5873 1 1  36 TYR HB3  H  -0.147 -13.315 28.390 1.00 . A A .  60 TYR HB3  1 1 
        3  5874 1 1  36 TYR HD1  H  -1.434 -12.752 31.681 1.00 . A A .  60 TYR HD1  1 1 
        3  5875 1 1  36 TYR HD2  H  -2.554 -13.663 27.636 1.00 . A A .  60 TYR HD2  1 1 
        3  5876 1 1  36 TYR HE1  H  -3.759 -12.033 32.162 1.00 . A A .  60 TYR HE1  1 1 
        3  5877 1 1  36 TYR HE2  H  -4.878 -12.945 28.117 1.00 . A A .  60 TYR HE2  1 1 
        3  5878 1 1  36 TYR HH   H  -5.845 -11.929 31.386 1.00 . A A .  60 TYR HH   1 1 
        3  5879 1 1  36 TYR N    N  -0.986 -15.780 30.486 1.00 . A A .  60 TYR N    1 1 
        3  5880 1 1  36 TYR O    O   1.636 -15.802 28.096 1.00 . A A .  60 TYR O    1 1 
        3  5881 1 1  36 TYR OH   O  -5.760 -12.043 30.437 1.00 . A A .  60 TYR OH   1 1 
        3  5882 1 1  37 ALA C    C   3.240 -17.746 29.814 1.00 . A A .  61 ALA C    1 1 
        3  5883 1 1  37 ALA CA   C   3.106 -16.334 30.379 1.00 . A A .  61 ALA CA   1 1 
        3  5884 1 1  37 ALA CB   C   3.636 -16.296 31.818 1.00 . A A .  61 ALA CB   1 1 
        3  5885 1 1  37 ALA H    H   1.227 -15.775 31.185 1.00 . A A .  61 ALA H    1 1 
        3  5886 1 1  37 ALA HA   H   3.696 -15.662 29.773 1.00 . A A .  61 ALA HA   1 1 
        3  5887 1 1  37 ALA HB1  H   4.672 -15.990 31.812 1.00 . A A .  61 ALA HB1  1 1 
        3  5888 1 1  37 ALA HB2  H   3.553 -17.277 32.267 1.00 . A A .  61 ALA HB2  1 1 
        3  5889 1 1  37 ALA HB3  H   3.059 -15.590 32.393 1.00 . A A .  61 ALA HB3  1 1 
        3  5890 1 1  37 ALA N    N   1.714 -15.897 30.344 1.00 . A A .  61 ALA N    1 1 
        3  5891 1 1  37 ALA O    O   4.321 -18.159 29.391 1.00 . A A .  61 ALA O    1 1 
        3  5892 1 1  38 LYS C    C   1.789 -19.871 27.828 1.00 . A A .  62 LYS C    1 1 
        3  5893 1 1  38 LYS CA   C   2.142 -19.848 29.310 1.00 . A A .  62 LYS CA   1 1 
        3  5894 1 1  38 LYS CB   C   1.143 -20.701 30.092 1.00 . A A .  62 LYS CB   1 1 
        3  5895 1 1  38 LYS CD   C   0.640 -23.014 30.918 1.00 . A A .  62 LYS CD   1 1 
        3  5896 1 1  38 LYS CE   C   1.036 -22.845 32.389 1.00 . A A .  62 LYS CE   1 1 
        3  5897 1 1  38 LYS CG   C   1.559 -22.173 30.026 1.00 . A A .  62 LYS CG   1 1 
        3  5898 1 1  38 LYS H    H   1.304 -18.106 30.172 1.00 . A A .  62 LYS H    1 1 
        3  5899 1 1  38 LYS HA   H   3.131 -20.263 29.439 1.00 . A A .  62 LYS HA   1 1 
        3  5900 1 1  38 LYS HB2  H   1.129 -20.373 31.119 1.00 . A A .  62 LYS HB2  1 1 
        3  5901 1 1  38 LYS HB3  H   0.157 -20.588 29.665 1.00 . A A .  62 LYS HB3  1 1 
        3  5902 1 1  38 LYS HD2  H  -0.381 -22.688 30.782 1.00 . A A .  62 LYS HD2  1 1 
        3  5903 1 1  38 LYS HD3  H   0.724 -24.055 30.642 1.00 . A A .  62 LYS HD3  1 1 
        3  5904 1 1  38 LYS HE2  H   2.106 -22.938 32.491 1.00 . A A .  62 LYS HE2  1 1 
        3  5905 1 1  38 LYS HE3  H   0.723 -21.874 32.741 1.00 . A A .  62 LYS HE3  1 1 
        3  5906 1 1  38 LYS HG2  H   1.488 -22.521 29.005 1.00 . A A .  62 LYS HG2  1 1 
        3  5907 1 1  38 LYS HG3  H   2.579 -22.274 30.368 1.00 . A A .  62 LYS HG3  1 1 
        3  5908 1 1  38 LYS HZ1  H   0.434 -24.810 32.711 1.00 . A A .  62 LYS HZ1  1 1 
        3  5909 1 1  38 LYS HZ2  H  -0.628 -23.644 33.346 1.00 . A A .  62 LYS HZ2  1 1 
        3  5910 1 1  38 LYS HZ3  H   0.846 -23.971 34.126 1.00 . A A .  62 LYS HZ3  1 1 
        3  5911 1 1  38 LYS N    N   2.137 -18.484 29.820 1.00 . A A .  62 LYS N    1 1 
        3  5912 1 1  38 LYS NZ   N   0.372 -23.897 33.204 1.00 . A A .  62 LYS NZ   1 1 
        3  5913 1 1  38 LYS O    O   2.307 -20.691 27.070 1.00 . A A .  62 LYS O    1 1 
        3  5914 1 1  39 ILE C    C   1.636 -18.569 25.127 1.00 . A A .  63 ILE C    1 1 
        3  5915 1 1  39 ILE CA   C   0.464 -18.923 26.032 1.00 . A A .  63 ILE CA   1 1 
        3  5916 1 1  39 ILE CB   C  -0.636 -17.869 25.873 1.00 . A A .  63 ILE CB   1 1 
        3  5917 1 1  39 ILE CD1  C  -2.375 -19.665 26.209 1.00 . A A .  63 ILE CD1  1 1 
        3  5918 1 1  39 ILE CG1  C  -1.873 -18.291 26.675 1.00 . A A .  63 ILE CG1  1 1 
        3  5919 1 1  39 ILE CG2  C  -1.011 -17.735 24.394 1.00 . A A .  63 ILE CG2  1 1 
        3  5920 1 1  39 ILE H    H   0.500 -18.358 28.076 1.00 . A A .  63 ILE H    1 1 
        3  5921 1 1  39 ILE HA   H   0.079 -19.886 25.739 1.00 . A A .  63 ILE HA   1 1 
        3  5922 1 1  39 ILE HB   H  -0.275 -16.918 26.238 1.00 . A A .  63 ILE HB   1 1 
        3  5923 1 1  39 ILE HD11 H  -1.888 -20.437 26.783 1.00 . A A .  63 ILE HD11 1 1 
        3  5924 1 1  39 ILE HD12 H  -2.153 -19.805 25.162 1.00 . A A .  63 ILE HD12 1 1 
        3  5925 1 1  39 ILE HD13 H  -3.443 -19.727 26.361 1.00 . A A .  63 ILE HD13 1 1 
        3  5926 1 1  39 ILE HG12 H  -1.613 -18.345 27.723 1.00 . A A .  63 ILE HG12 1 1 
        3  5927 1 1  39 ILE HG13 H  -2.655 -17.559 26.540 1.00 . A A .  63 ILE HG13 1 1 
        3  5928 1 1  39 ILE HG21 H  -1.244 -18.711 23.997 1.00 . A A .  63 ILE HG21 1 1 
        3  5929 1 1  39 ILE HG22 H  -0.183 -17.310 23.846 1.00 . A A .  63 ILE HG22 1 1 
        3  5930 1 1  39 ILE HG23 H  -1.876 -17.092 24.299 1.00 . A A .  63 ILE HG23 1 1 
        3  5931 1 1  39 ILE N    N   0.890 -18.978 27.425 1.00 . A A .  63 ILE N    1 1 
        3  5932 1 1  39 ILE O    O   1.851 -19.206 24.099 1.00 . A A .  63 ILE O    1 1 
        3  5933 1 1  40 ALA C    C   4.626 -18.210 24.750 1.00 . A A .  64 ALA C    1 1 
        3  5934 1 1  40 ALA CA   C   3.549 -17.136 24.731 1.00 . A A .  64 ALA CA   1 1 
        3  5935 1 1  40 ALA CB   C   4.106 -15.826 25.287 1.00 . A A .  64 ALA CB   1 1 
        3  5936 1 1  40 ALA H    H   2.180 -17.083 26.351 1.00 . A A .  64 ALA H    1 1 
        3  5937 1 1  40 ALA HA   H   3.233 -16.977 23.709 1.00 . A A .  64 ALA HA   1 1 
        3  5938 1 1  40 ALA HB1  H   5.182 -15.894 25.413 1.00 . A A .  64 ALA HB1  1 1 
        3  5939 1 1  40 ALA HB2  H   3.648 -15.630 26.243 1.00 . A A .  64 ALA HB2  1 1 
        3  5940 1 1  40 ALA HB3  H   3.875 -15.026 24.602 1.00 . A A .  64 ALA HB3  1 1 
        3  5941 1 1  40 ALA N    N   2.397 -17.556 25.519 1.00 . A A .  64 ALA N    1 1 
        3  5942 1 1  40 ALA O    O   5.543 -18.197 23.928 1.00 . A A .  64 ALA O    1 1 
        3  5943 1 1  41 ARG C    C   5.179 -21.323 24.840 1.00 . A A .  65 ARG C    1 1 
        3  5944 1 1  41 ARG CA   C   5.494 -20.199 25.820 1.00 . A A .  65 ARG CA   1 1 
        3  5945 1 1  41 ARG CB   C   5.500 -20.743 27.248 1.00 . A A .  65 ARG CB   1 1 
        3  5946 1 1  41 ARG CD   C   6.580 -22.368 28.806 1.00 . A A .  65 ARG CD   1 1 
        3  5947 1 1  41 ARG CG   C   6.589 -21.807 27.384 1.00 . A A .  65 ARG CG   1 1 
        3  5948 1 1  41 ARG CZ   C   7.057 -21.598 31.059 1.00 . A A .  65 ARG CZ   1 1 
        3  5949 1 1  41 ARG H    H   3.770 -19.081 26.332 1.00 . A A .  65 ARG H    1 1 
        3  5950 1 1  41 ARG HA   H   6.473 -19.804 25.595 1.00 . A A .  65 ARG HA   1 1 
        3  5951 1 1  41 ARG HB2  H   5.695 -19.934 27.939 1.00 . A A .  65 ARG HB2  1 1 
        3  5952 1 1  41 ARG HB3  H   4.539 -21.183 27.471 1.00 . A A .  65 ARG HB3  1 1 
        3  5953 1 1  41 ARG HD2  H   5.582 -22.694 29.055 1.00 . A A .  65 ARG HD2  1 1 
        3  5954 1 1  41 ARG HD3  H   7.254 -23.211 28.862 1.00 . A A .  65 ARG HD3  1 1 
        3  5955 1 1  41 ARG HE   H   7.248 -20.454 29.427 1.00 . A A .  65 ARG HE   1 1 
        3  5956 1 1  41 ARG HG2  H   6.402 -22.605 26.680 1.00 . A A .  65 ARG HG2  1 1 
        3  5957 1 1  41 ARG HG3  H   7.552 -21.364 27.180 1.00 . A A .  65 ARG HG3  1 1 
        3  5958 1 1  41 ARG HH11 H   7.687 -19.760 31.545 1.00 . A A .  65 ARG HH11 1 1 
        3  5959 1 1  41 ARG HH12 H   7.479 -20.856 32.870 1.00 . A A .  65 ARG HH12 1 1 
        3  5960 1 1  41 ARG HH21 H   6.439 -23.492 30.873 1.00 . A A .  65 ARG HH21 1 1 
        3  5961 1 1  41 ARG HH22 H   6.772 -22.969 32.490 1.00 . A A .  65 ARG HH22 1 1 
        3  5962 1 1  41 ARG N    N   4.519 -19.126 25.700 1.00 . A A .  65 ARG N    1 1 
        3  5963 1 1  41 ARG NE   N   7.001 -21.344 29.756 1.00 . A A .  65 ARG NE   1 1 
        3  5964 1 1  41 ARG NH1  N   7.437 -20.665 31.890 1.00 . A A .  65 ARG NH1  1 1 
        3  5965 1 1  41 ARG NH2  N   6.731 -22.778 31.509 1.00 . A A .  65 ARG NH2  1 1 
        3  5966 1 1  41 ARG O    O   6.066 -21.825 24.147 1.00 . A A .  65 ARG O    1 1 
        3  5967 1 1  42 ILE C    C   3.250 -22.233 22.487 1.00 . A A .  66 ILE C    1 1 
        3  5968 1 1  42 ILE CA   C   3.481 -22.777 23.892 1.00 . A A .  66 ILE CA   1 1 
        3  5969 1 1  42 ILE CB   C   2.197 -23.423 24.415 1.00 . A A .  66 ILE CB   1 1 
        3  5970 1 1  42 ILE CD1  C   1.174 -24.542 26.401 1.00 . A A .  66 ILE CD1  1 1 
        3  5971 1 1  42 ILE CG1  C   2.490 -24.128 25.743 1.00 . A A .  66 ILE CG1  1 1 
        3  5972 1 1  42 ILE CG2  C   1.687 -24.445 23.398 1.00 . A A .  66 ILE CG2  1 1 
        3  5973 1 1  42 ILE H    H   3.250 -21.275 25.364 1.00 . A A .  66 ILE H    1 1 
        3  5974 1 1  42 ILE HA   H   4.255 -23.529 23.850 1.00 . A A .  66 ILE HA   1 1 
        3  5975 1 1  42 ILE HB   H   1.447 -22.660 24.568 1.00 . A A .  66 ILE HB   1 1 
        3  5976 1 1  42 ILE HD11 H   0.499 -24.925 25.648 1.00 . A A .  66 ILE HD11 1 1 
        3  5977 1 1  42 ILE HD12 H   0.726 -23.685 26.882 1.00 . A A .  66 ILE HD12 1 1 
        3  5978 1 1  42 ILE HD13 H   1.364 -25.310 27.137 1.00 . A A .  66 ILE HD13 1 1 
        3  5979 1 1  42 ILE HG12 H   3.094 -25.005 25.559 1.00 . A A .  66 ILE HG12 1 1 
        3  5980 1 1  42 ILE HG13 H   3.022 -23.456 26.399 1.00 . A A .  66 ILE HG13 1 1 
        3  5981 1 1  42 ILE HG21 H   1.083 -25.186 23.904 1.00 . A A .  66 ILE HG21 1 1 
        3  5982 1 1  42 ILE HG22 H   2.527 -24.930 22.923 1.00 . A A .  66 ILE HG22 1 1 
        3  5983 1 1  42 ILE HG23 H   1.091 -23.944 22.651 1.00 . A A .  66 ILE HG23 1 1 
        3  5984 1 1  42 ILE N    N   3.911 -21.714 24.790 1.00 . A A .  66 ILE N    1 1 
        3  5985 1 1  42 ILE O    O   3.236 -22.983 21.517 1.00 . A A .  66 ILE O    1 1 
        3  5986 1 1  43 GLY C    C   4.139 -20.150 20.314 1.00 . A A .  67 GLY C    1 1 
        3  5987 1 1  43 GLY CA   C   2.834 -20.292 21.092 1.00 . A A .  67 GLY CA   1 1 
        3  5988 1 1  43 GLY H    H   3.085 -20.370 23.194 1.00 . A A .  67 GLY H    1 1 
        3  5989 1 1  43 GLY HA2  H   2.141 -20.897 20.522 1.00 . A A .  67 GLY HA2  1 1 
        3  5990 1 1  43 GLY HA3  H   2.406 -19.314 21.245 1.00 . A A .  67 GLY HA3  1 1 
        3  5991 1 1  43 GLY N    N   3.065 -20.923 22.386 1.00 . A A .  67 GLY N    1 1 
        3  5992 1 1  43 GLY O    O   4.139 -19.909 19.114 1.00 . A A .  67 GLY O    1 1 
        3  5993 1 1  44 TYR C    C   7.290 -21.518 20.388 1.00 . A A .  68 TYR C    1 1 
        3  5994 1 1  44 TYR CA   C   6.563 -20.180 20.361 1.00 . A A .  68 TYR CA   1 1 
        3  5995 1 1  44 TYR CB   C   7.403 -19.121 21.069 1.00 . A A .  68 TYR CB   1 1 
        3  5996 1 1  44 TYR CD1  C   8.952 -18.663 19.135 1.00 . A A .  68 TYR CD1  1 1 
        3  5997 1 1  44 TYR CD2  C   9.894 -19.474 21.218 1.00 . A A .  68 TYR CD2  1 1 
        3  5998 1 1  44 TYR CE1  C  10.233 -18.630 18.569 1.00 . A A .  68 TYR CE1  1 1 
        3  5999 1 1  44 TYR CE2  C  11.174 -19.440 20.652 1.00 . A A .  68 TYR CE2  1 1 
        3  6000 1 1  44 TYR CG   C   8.783 -19.086 20.459 1.00 . A A .  68 TYR CG   1 1 
        3  6001 1 1  44 TYR CZ   C  11.344 -19.017 19.329 1.00 . A A .  68 TYR CZ   1 1 
        3  6002 1 1  44 TYR H    H   5.206 -20.478 21.967 1.00 . A A .  68 TYR H    1 1 
        3  6003 1 1  44 TYR HA   H   6.427 -19.881 19.330 1.00 . A A .  68 TYR HA   1 1 
        3  6004 1 1  44 TYR HB2  H   6.934 -18.154 20.957 1.00 . A A .  68 TYR HB2  1 1 
        3  6005 1 1  44 TYR HB3  H   7.480 -19.365 22.118 1.00 . A A .  68 TYR HB3  1 1 
        3  6006 1 1  44 TYR HD1  H   8.096 -18.365 18.549 1.00 . A A .  68 TYR HD1  1 1 
        3  6007 1 1  44 TYR HD2  H   9.763 -19.800 22.239 1.00 . A A .  68 TYR HD2  1 1 
        3  6008 1 1  44 TYR HE1  H  10.364 -18.304 17.548 1.00 . A A .  68 TYR HE1  1 1 
        3  6009 1 1  44 TYR HE2  H  12.031 -19.739 21.238 1.00 . A A .  68 TYR HE2  1 1 
        3  6010 1 1  44 TYR HH   H  12.598 -18.342 18.057 1.00 . A A .  68 TYR HH   1 1 
        3  6011 1 1  44 TYR N    N   5.257 -20.293 21.007 1.00 . A A .  68 TYR N    1 1 
        3  6012 1 1  44 TYR O    O   8.352 -21.670 19.785 1.00 . A A .  68 TYR O    1 1 
        3  6013 1 1  44 TYR OH   O  12.605 -18.983 18.771 1.00 . A A .  68 TYR OH   1 1 
        3  6014 1 1  45 GLU C    C   6.499 -24.838 20.410 1.00 . A A .  69 GLU C    1 1 
        3  6015 1 1  45 GLU CA   C   7.314 -23.815 21.194 1.00 . A A .  69 GLU CA   1 1 
        3  6016 1 1  45 GLU CB   C   7.396 -24.238 22.661 1.00 . A A .  69 GLU CB   1 1 
        3  6017 1 1  45 GLU CD   C   8.437 -23.704 24.873 1.00 . A A .  69 GLU CD   1 1 
        3  6018 1 1  45 GLU CG   C   8.410 -23.352 23.390 1.00 . A A .  69 GLU CG   1 1 
        3  6019 1 1  45 GLU H    H   5.864 -22.307 21.550 1.00 . A A .  69 GLU H    1 1 
        3  6020 1 1  45 GLU HA   H   8.314 -23.784 20.786 1.00 . A A .  69 GLU HA   1 1 
        3  6021 1 1  45 GLU HB2  H   6.425 -24.131 23.122 1.00 . A A .  69 GLU HB2  1 1 
        3  6022 1 1  45 GLU HB3  H   7.713 -25.268 22.721 1.00 . A A .  69 GLU HB3  1 1 
        3  6023 1 1  45 GLU HG2  H   9.391 -23.507 22.966 1.00 . A A .  69 GLU HG2  1 1 
        3  6024 1 1  45 GLU HG3  H   8.130 -22.315 23.273 1.00 . A A .  69 GLU HG3  1 1 
        3  6025 1 1  45 GLU N    N   6.713 -22.487 21.092 1.00 . A A .  69 GLU N    1 1 
        3  6026 1 1  45 GLU O    O   6.806 -26.028 20.425 1.00 . A A .  69 GLU O    1 1 
        3  6027 1 1  45 GLU OE1  O   7.708 -24.602 25.261 1.00 . A A .  69 GLU OE1  1 1 
        3  6028 1 1  45 GLU OE2  O   9.186 -23.071 25.598 1.00 . A A .  69 GLU OE2  1 1 
        3  6029 1 1  46 ASP C    C   4.158 -24.556 17.657 1.00 . A A .  70 ASP C    1 1 
        3  6030 1 1  46 ASP CA   C   4.608 -25.248 18.939 1.00 . A A .  70 ASP CA   1 1 
        3  6031 1 1  46 ASP CB   C   3.381 -25.663 19.755 1.00 . A A .  70 ASP CB   1 1 
        3  6032 1 1  46 ASP CG   C   3.783 -26.663 20.834 1.00 . A A .  70 ASP CG   1 1 
        3  6033 1 1  46 ASP H    H   5.266 -23.404 19.752 1.00 . A A .  70 ASP H    1 1 
        3  6034 1 1  46 ASP HA   H   5.167 -26.135 18.678 1.00 . A A .  70 ASP HA   1 1 
        3  6035 1 1  46 ASP HB2  H   2.949 -24.791 20.217 1.00 . A A .  70 ASP HB2  1 1 
        3  6036 1 1  46 ASP HB3  H   2.652 -26.118 19.101 1.00 . A A .  70 ASP HB3  1 1 
        3  6037 1 1  46 ASP N    N   5.461 -24.364 19.728 1.00 . A A .  70 ASP N    1 1 
        3  6038 1 1  46 ASP O    O   4.206 -25.141 16.575 1.00 . A A .  70 ASP O    1 1 
        3  6039 1 1  46 ASP OD1  O   4.859 -27.224 20.719 1.00 . A A .  70 ASP OD1  1 1 
        3  6040 1 1  46 ASP OD2  O   3.010 -26.852 21.759 1.00 . A A .  70 ASP OD2  1 1 
        3  6041 1 1  47 GLU C    C   4.430 -21.872 15.934 1.00 . A A .  71 GLU C    1 1 
        3  6042 1 1  47 GLU CA   C   3.257 -22.554 16.628 1.00 . A A .  71 GLU CA   1 1 
        3  6043 1 1  47 GLU CB   C   2.235 -21.498 17.069 1.00 . A A .  71 GLU CB   1 1 
        3  6044 1 1  47 GLU CD   C   0.277 -23.027 16.714 1.00 . A A .  71 GLU CD   1 1 
        3  6045 1 1  47 GLU CG   C   1.041 -22.182 17.729 1.00 . A A .  71 GLU CG   1 1 
        3  6046 1 1  47 GLU H    H   3.699 -22.892 18.672 1.00 . A A .  71 GLU H    1 1 
        3  6047 1 1  47 GLU HA   H   2.790 -23.231 15.935 1.00 . A A .  71 GLU HA   1 1 
        3  6048 1 1  47 GLU HB2  H   2.696 -20.837 17.773 1.00 . A A .  71 GLU HB2  1 1 
        3  6049 1 1  47 GLU HB3  H   1.906 -20.938 16.216 1.00 . A A .  71 GLU HB3  1 1 
        3  6050 1 1  47 GLU HG2  H   1.394 -22.807 18.526 1.00 . A A .  71 GLU HG2  1 1 
        3  6051 1 1  47 GLU HG3  H   0.380 -21.421 18.133 1.00 . A A .  71 GLU HG3  1 1 
        3  6052 1 1  47 GLU N    N   3.719 -23.310 17.786 1.00 . A A .  71 GLU N    1 1 
        3  6053 1 1  47 GLU O    O   4.346 -21.516 14.757 1.00 . A A .  71 GLU O    1 1 
        3  6054 1 1  47 GLU OE1  O   0.596 -22.929 15.541 1.00 . A A .  71 GLU OE1  1 1 
        3  6055 1 1  47 GLU OE2  O  -0.613 -23.756 17.120 1.00 . A A .  71 GLU OE2  1 1 
        3  6056 1 1  48 GLY C    C   6.472 -19.564 15.898 1.00 . A A .  72 GLY C    1 1 
        3  6057 1 1  48 GLY CA   C   6.707 -21.054 16.107 1.00 . A A .  72 GLY CA   1 1 
        3  6058 1 1  48 GLY H    H   5.532 -21.994 17.599 1.00 . A A .  72 GLY H    1 1 
        3  6059 1 1  48 GLY HA2  H   7.537 -21.191 16.786 1.00 . A A .  72 GLY HA2  1 1 
        3  6060 1 1  48 GLY HA3  H   6.945 -21.511 15.158 1.00 . A A .  72 GLY HA3  1 1 
        3  6061 1 1  48 GLY N    N   5.523 -21.690 16.666 1.00 . A A .  72 GLY N    1 1 
        3  6062 1 1  48 GLY O    O   7.146 -18.927 15.089 1.00 . A A .  72 GLY O    1 1 
        3  6063 1 1  49 LEU C    C   6.403 -16.751 16.921 1.00 . A A .  73 LEU C    1 1 
        3  6064 1 1  49 LEU CA   C   5.200 -17.595 16.512 1.00 . A A .  73 LEU CA   1 1 
        3  6065 1 1  49 LEU CB   C   3.997 -17.241 17.398 1.00 . A A .  73 LEU CB   1 1 
        3  6066 1 1  49 LEU CD1  C   3.298 -15.269 16.001 1.00 . A A .  73 LEU CD1  1 1 
        3  6067 1 1  49 LEU CD2  C   2.672 -15.379 18.414 1.00 . A A .  73 LEU CD2  1 1 
        3  6068 1 1  49 LEU CG   C   3.751 -15.718 17.392 1.00 . A A .  73 LEU CG   1 1 
        3  6069 1 1  49 LEU H    H   5.005 -19.569 17.261 1.00 . A A .  73 LEU H    1 1 
        3  6070 1 1  49 LEU HA   H   4.954 -17.380 15.484 1.00 . A A .  73 LEU HA   1 1 
        3  6071 1 1  49 LEU HB2  H   3.119 -17.747 17.020 1.00 . A A .  73 LEU HB2  1 1 
        3  6072 1 1  49 LEU HB3  H   4.188 -17.569 18.410 1.00 . A A .  73 LEU HB3  1 1 
        3  6073 1 1  49 LEU HD11 H   2.578 -15.972 15.615 1.00 . A A .  73 LEU HD11 1 1 
        3  6074 1 1  49 LEU HD12 H   4.154 -15.234 15.343 1.00 . A A .  73 LEU HD12 1 1 
        3  6075 1 1  49 LEU HD13 H   2.846 -14.283 16.060 1.00 . A A .  73 LEU HD13 1 1 
        3  6076 1 1  49 LEU HD21 H   3.050 -15.575 19.408 1.00 . A A .  73 LEU HD21 1 1 
        3  6077 1 1  49 LEU HD22 H   1.797 -15.983 18.234 1.00 . A A .  73 LEU HD22 1 1 
        3  6078 1 1  49 LEU HD23 H   2.417 -14.335 18.327 1.00 . A A .  73 LEU HD23 1 1 
        3  6079 1 1  49 LEU HG   H   4.656 -15.194 17.654 1.00 . A A .  73 LEU HG   1 1 
        3  6080 1 1  49 LEU N    N   5.511 -19.013 16.631 1.00 . A A .  73 LEU N    1 1 
        3  6081 1 1  49 LEU O    O   7.207 -16.347 16.080 1.00 . A A .  73 LEU O    1 1 
        3  6082 1 1  50 ALA C    C   7.543 -15.585 20.255 1.00 . A A .  74 ALA C    1 1 
        3  6083 1 1  50 ALA CA   C   7.606 -15.668 18.733 1.00 . A A .  74 ALA CA   1 1 
        3  6084 1 1  50 ALA CB   C   7.536 -14.257 18.137 1.00 . A A .  74 ALA CB   1 1 
        3  6085 1 1  50 ALA H    H   5.831 -16.821 18.839 1.00 . A A .  74 ALA H    1 1 
        3  6086 1 1  50 ALA HA   H   8.543 -16.121 18.445 1.00 . A A .  74 ALA HA   1 1 
        3  6087 1 1  50 ALA HB1  H   6.930 -13.624 18.771 1.00 . A A .  74 ALA HB1  1 1 
        3  6088 1 1  50 ALA HB2  H   7.096 -14.303 17.152 1.00 . A A .  74 ALA HB2  1 1 
        3  6089 1 1  50 ALA HB3  H   8.532 -13.847 18.067 1.00 . A A .  74 ALA HB3  1 1 
        3  6090 1 1  50 ALA N    N   6.509 -16.478 18.219 1.00 . A A .  74 ALA N    1 1 
        3  6091 1 1  50 ALA O    O   6.475 -15.731 20.851 1.00 . A A .  74 ALA O    1 1 
        3  6092 1 1  51 ILE C    C   9.629 -14.051 22.737 1.00 . A A .  75 ILE C    1 1 
        3  6093 1 1  51 ILE CA   C   8.757 -15.234 22.330 1.00 . A A .  75 ILE CA   1 1 
        3  6094 1 1  51 ILE CB   C   9.326 -16.523 22.921 1.00 . A A .  75 ILE CB   1 1 
        3  6095 1 1  51 ILE CD1  C   9.577 -17.822 25.040 1.00 . A A .  75 ILE CD1  1 1 
        3  6096 1 1  51 ILE CG1  C   9.285 -16.442 24.449 1.00 . A A .  75 ILE CG1  1 1 
        3  6097 1 1  51 ILE CG2  C  10.773 -16.702 22.459 1.00 . A A .  75 ILE CG2  1 1 
        3  6098 1 1  51 ILE H    H   9.510 -15.230 20.349 1.00 . A A .  75 ILE H    1 1 
        3  6099 1 1  51 ILE HA   H   7.762 -15.082 22.722 1.00 . A A .  75 ILE HA   1 1 
        3  6100 1 1  51 ILE HB   H   8.734 -17.362 22.588 1.00 . A A .  75 ILE HB   1 1 
        3  6101 1 1  51 ILE HD11 H   9.355 -17.814 26.097 1.00 . A A .  75 ILE HD11 1 1 
        3  6102 1 1  51 ILE HD12 H  10.618 -18.064 24.892 1.00 . A A .  75 ILE HD12 1 1 
        3  6103 1 1  51 ILE HD13 H   8.961 -18.561 24.549 1.00 . A A .  75 ILE HD13 1 1 
        3  6104 1 1  51 ILE HG12 H  10.029 -15.738 24.792 1.00 . A A .  75 ILE HG12 1 1 
        3  6105 1 1  51 ILE HG13 H   8.307 -16.116 24.766 1.00 . A A .  75 ILE HG13 1 1 
        3  6106 1 1  51 ILE HG21 H  11.411 -16.019 22.997 1.00 . A A .  75 ILE HG21 1 1 
        3  6107 1 1  51 ILE HG22 H  10.839 -16.499 21.400 1.00 . A A .  75 ILE HG22 1 1 
        3  6108 1 1  51 ILE HG23 H  11.088 -17.718 22.650 1.00 . A A .  75 ILE HG23 1 1 
        3  6109 1 1  51 ILE N    N   8.691 -15.342 20.877 1.00 . A A .  75 ILE N    1 1 
        3  6110 1 1  51 ILE O    O  10.760 -13.911 22.272 1.00 . A A .  75 ILE O    1 1 
        3  6111 1 1  52 HIS C    C   9.469 -11.703 25.511 1.00 . A A .  76 HIS C    1 1 
        3  6112 1 1  52 HIS CA   C   9.833 -12.036 24.071 1.00 . A A .  76 HIS CA   1 1 
        3  6113 1 1  52 HIS CB   C   9.526 -10.834 23.176 1.00 . A A .  76 HIS CB   1 1 
        3  6114 1 1  52 HIS CD2  C  11.333 -10.540 21.291 1.00 . A A .  76 HIS CD2  1 1 
        3  6115 1 1  52 HIS CE1  C  10.420 -11.798 19.781 1.00 . A A .  76 HIS CE1  1 1 
        3  6116 1 1  52 HIS CG   C  10.170 -11.031 21.832 1.00 . A A .  76 HIS CG   1 1 
        3  6117 1 1  52 HIS H    H   8.188 -13.363 23.943 1.00 . A A .  76 HIS H    1 1 
        3  6118 1 1  52 HIS HA   H  10.891 -12.247 24.017 1.00 . A A .  76 HIS HA   1 1 
        3  6119 1 1  52 HIS HB2  H   8.457 -10.743 23.052 1.00 . A A .  76 HIS HB2  1 1 
        3  6120 1 1  52 HIS HB3  H   9.915  -9.936 23.633 1.00 . A A .  76 HIS HB3  1 1 
        3  6121 1 1  52 HIS HD2  H  12.021  -9.877 21.794 1.00 . A A .  76 HIS HD2  1 1 
        3  6122 1 1  52 HIS HE1  H  10.233 -12.331 18.860 1.00 . A A .  76 HIS HE1  1 1 
        3  6123 1 1  52 HIS N    N   9.095 -13.202 23.607 1.00 . A A .  76 HIS N    1 1 
        3  6124 1 1  52 HIS ND1  N   9.605 -11.831 20.851 1.00 . A A .  76 HIS ND1  1 1 
        3  6125 1 1  52 HIS NE2  N  11.489 -11.025 19.995 1.00 . A A .  76 HIS NE2  1 1 
        3  6126 1 1  52 HIS O    O  10.205 -12.036 26.440 1.00 . A A .  76 HIS O    1 1 
        3  6127 1 1  53 THR C    C   6.437 -11.056 27.248 1.00 . A A .  77 THR C    1 1 
        3  6128 1 1  53 THR CA   C   7.891 -10.646 27.028 1.00 . A A .  77 THR CA   1 1 
        3  6129 1 1  53 THR CB   C   8.034  -9.120 27.206 1.00 . A A .  77 THR CB   1 1 
        3  6130 1 1  53 THR CG2  C   8.552  -8.493 25.902 1.00 . A A .  77 THR CG2  1 1 
        3  6131 1 1  53 THR H    H   7.795 -10.782 24.913 1.00 . A A .  77 THR H    1 1 
        3  6132 1 1  53 THR HA   H   8.502 -11.146 27.769 1.00 . A A .  77 THR HA   1 1 
        3  6133 1 1  53 THR HB   H   8.732  -8.908 28.003 1.00 . A A .  77 THR HB   1 1 
        3  6134 1 1  53 THR HG1  H   6.152  -8.801 26.827 1.00 . A A .  77 THR HG1  1 1 
        3  6135 1 1  53 THR HG21 H   9.520  -8.908 25.661 1.00 . A A .  77 THR HG21 1 1 
        3  6136 1 1  53 THR HG22 H   8.642  -7.424 26.025 1.00 . A A .  77 THR HG22 1 1 
        3  6137 1 1  53 THR HG23 H   7.859  -8.704 25.098 1.00 . A A .  77 THR HG23 1 1 
        3  6138 1 1  53 THR N    N   8.336 -11.033 25.691 1.00 . A A .  77 THR N    1 1 
        3  6139 1 1  53 THR O    O   5.658 -11.152 26.297 1.00 . A A .  77 THR O    1 1 
        3  6140 1 1  53 THR OG1  O   6.769  -8.551 27.518 1.00 . A A .  77 THR OG1  1 1 
        3  6141 1 1  54 GLU C    C   3.793 -10.469 28.509 1.00 . A A .  78 GLU C    1 1 
        3  6142 1 1  54 GLU CA   C   4.712 -11.644 28.837 1.00 . A A .  78 GLU CA   1 1 
        3  6143 1 1  54 GLU CB   C   4.609 -12.015 30.309 1.00 . A A .  78 GLU CB   1 1 
        3  6144 1 1  54 GLU CD   C   3.173 -13.097 32.013 1.00 . A A .  78 GLU CD   1 1 
        3  6145 1 1  54 GLU CG   C   3.238 -12.623 30.580 1.00 . A A .  78 GLU CG   1 1 
        3  6146 1 1  54 GLU H    H   6.724 -11.161 29.230 1.00 . A A .  78 GLU H    1 1 
        3  6147 1 1  54 GLU HA   H   4.432 -12.503 28.245 1.00 . A A .  78 GLU HA   1 1 
        3  6148 1 1  54 GLU HB2  H   5.372 -12.742 30.549 1.00 . A A .  78 GLU HB2  1 1 
        3  6149 1 1  54 GLU HB3  H   4.741 -11.137 30.923 1.00 . A A .  78 GLU HB3  1 1 
        3  6150 1 1  54 GLU HG2  H   2.474 -11.879 30.412 1.00 . A A .  78 GLU HG2  1 1 
        3  6151 1 1  54 GLU HG3  H   3.078 -13.462 29.916 1.00 . A A .  78 GLU HG3  1 1 
        3  6152 1 1  54 GLU N    N   6.074 -11.271 28.508 1.00 . A A .  78 GLU N    1 1 
        3  6153 1 1  54 GLU O    O   2.674 -10.641 28.035 1.00 . A A .  78 GLU O    1 1 
        3  6154 1 1  54 GLU OE1  O   2.090 -13.450 32.448 1.00 . A A .  78 GLU OE1  1 1 
        3  6155 1 1  54 GLU OE2  O   4.204 -13.102 32.666 1.00 . A A .  78 GLU OE2  1 1 
        3  6156 1 1  55 SER C    C   2.997  -8.107 27.054 1.00 . A A .  79 SER C    1 1 
        3  6157 1 1  55 SER CA   C   3.563  -8.057 28.470 1.00 . A A .  79 SER CA   1 1 
        3  6158 1 1  55 SER CB   C   4.527  -6.874 28.578 1.00 . A A .  79 SER CB   1 1 
        3  6159 1 1  55 SER H    H   5.212  -9.198 29.118 1.00 . A A .  79 SER H    1 1 
        3  6160 1 1  55 SER HA   H   2.767  -7.947 29.182 1.00 . A A .  79 SER HA   1 1 
        3  6161 1 1  55 SER HB2  H   5.152  -6.997 29.445 1.00 . A A .  79 SER HB2  1 1 
        3  6162 1 1  55 SER HB3  H   5.149  -6.847 27.691 1.00 . A A .  79 SER HB3  1 1 
        3  6163 1 1  55 SER HG   H   2.875  -5.857 28.529 1.00 . A A .  79 SER HG   1 1 
        3  6164 1 1  55 SER N    N   4.308  -9.268 28.750 1.00 . A A .  79 SER N    1 1 
        3  6165 1 1  55 SER O    O   1.813  -7.847 26.839 1.00 . A A .  79 SER O    1 1 
        3  6166 1 1  55 SER OG   O   3.798  -5.663 28.696 1.00 . A A .  79 SER OG   1 1 
        3  6167 1 1  56 ALA C    C   2.259  -9.547 24.579 1.00 . A A .  80 ALA C    1 1 
        3  6168 1 1  56 ALA CA   C   3.421  -8.562 24.708 1.00 . A A .  80 ALA CA   1 1 
        3  6169 1 1  56 ALA CB   C   4.605  -9.016 23.832 1.00 . A A .  80 ALA CB   1 1 
        3  6170 1 1  56 ALA H    H   4.777  -8.671 26.336 1.00 . A A .  80 ALA H    1 1 
        3  6171 1 1  56 ALA HA   H   3.088  -7.588 24.377 1.00 . A A .  80 ALA HA   1 1 
        3  6172 1 1  56 ALA HB1  H   4.299  -9.826 23.182 1.00 . A A .  80 ALA HB1  1 1 
        3  6173 1 1  56 ALA HB2  H   5.408  -9.356 24.466 1.00 . A A .  80 ALA HB2  1 1 
        3  6174 1 1  56 ALA HB3  H   4.953  -8.188 23.232 1.00 . A A .  80 ALA HB3  1 1 
        3  6175 1 1  56 ALA N    N   3.847  -8.464 26.100 1.00 . A A .  80 ALA N    1 1 
        3  6176 1 1  56 ALA O    O   1.430  -9.432 23.679 1.00 . A A .  80 ALA O    1 1 
        3  6177 1 1  57 CYS C    C  -0.169 -10.913 25.893 1.00 . A A .  81 CYS C    1 1 
        3  6178 1 1  57 CYS CA   C   1.154 -11.520 25.450 1.00 . A A .  81 CYS CA   1 1 
        3  6179 1 1  57 CYS CB   C   1.524 -12.665 26.373 1.00 . A A .  81 CYS CB   1 1 
        3  6180 1 1  57 CYS H    H   2.899 -10.567 26.178 1.00 . A A .  81 CYS H    1 1 
        3  6181 1 1  57 CYS HA   H   1.051 -11.896 24.444 1.00 . A A .  81 CYS HA   1 1 
        3  6182 1 1  57 CYS HB2  H   1.397 -12.353 27.388 1.00 . A A .  81 CYS HB2  1 1 
        3  6183 1 1  57 CYS HB3  H   0.897 -13.524 26.168 1.00 . A A .  81 CYS HB3  1 1 
        3  6184 1 1  57 CYS HG   H   3.411 -13.051 25.157 1.00 . A A .  81 CYS HG   1 1 
        3  6185 1 1  57 CYS N    N   2.210 -10.518 25.480 1.00 . A A .  81 CYS N    1 1 
        3  6186 1 1  57 CYS O    O  -1.225 -11.533 25.763 1.00 . A A .  81 CYS O    1 1 
        3  6187 1 1  57 CYS SG   S   3.246 -13.096 26.096 1.00 . A A .  81 CYS SG   1 1 
        3  6188 1 1  58 ARG C    C  -1.691  -7.914 25.904 1.00 . A A .  82 ARG C    1 1 
        3  6189 1 1  58 ARG CA   C  -1.300  -9.006 26.880 1.00 . A A .  82 ARG CA   1 1 
        3  6190 1 1  58 ARG CB   C  -1.069  -8.393 28.260 1.00 . A A .  82 ARG CB   1 1 
        3  6191 1 1  58 ARG CD   C  -0.917  -8.901 30.700 1.00 . A A .  82 ARG CD   1 1 
        3  6192 1 1  58 ARG CG   C  -0.946  -9.509 29.297 1.00 . A A .  82 ARG CG   1 1 
        3  6193 1 1  58 ARG CZ   C   1.419  -8.688 31.323 1.00 . A A .  82 ARG CZ   1 1 
        3  6194 1 1  58 ARG H    H   0.767  -9.250 26.499 1.00 . A A .  82 ARG H    1 1 
        3  6195 1 1  58 ARG HA   H  -2.113  -9.713 26.948 1.00 . A A .  82 ARG HA   1 1 
        3  6196 1 1  58 ARG HB2  H  -0.157  -7.812 28.244 1.00 . A A .  82 ARG HB2  1 1 
        3  6197 1 1  58 ARG HB3  H  -1.900  -7.752 28.515 1.00 . A A .  82 ARG HB3  1 1 
        3  6198 1 1  58 ARG HD2  H  -1.776  -8.259 30.826 1.00 . A A .  82 ARG HD2  1 1 
        3  6199 1 1  58 ARG HD3  H  -0.955  -9.694 31.431 1.00 . A A .  82 ARG HD3  1 1 
        3  6200 1 1  58 ARG HE   H   0.287  -7.158 30.702 1.00 . A A .  82 ARG HE   1 1 
        3  6201 1 1  58 ARG HG2  H  -1.792 -10.177 29.208 1.00 . A A .  82 ARG HG2  1 1 
        3  6202 1 1  58 ARG HG3  H  -0.034 -10.059 29.125 1.00 . A A .  82 ARG HG3  1 1 
        3  6203 1 1  58 ARG HH11 H   2.476  -6.989 31.289 1.00 . A A .  82 ARG HH11 1 1 
        3  6204 1 1  58 ARG HH12 H   3.339  -8.397 31.808 1.00 . A A .  82 ARG HH12 1 1 
        3  6205 1 1  58 ARG HH21 H   0.619 -10.519 31.454 1.00 . A A .  82 ARG HH21 1 1 
        3  6206 1 1  58 ARG HH22 H   2.288 -10.396 31.901 1.00 . A A .  82 ARG HH22 1 1 
        3  6207 1 1  58 ARG N    N  -0.103  -9.695 26.421 1.00 . A A .  82 ARG N    1 1 
        3  6208 1 1  58 ARG NE   N   0.297  -8.119 30.894 1.00 . A A .  82 ARG NE   1 1 
        3  6209 1 1  58 ARG NH1  N   2.495  -7.969 31.486 1.00 . A A .  82 ARG NH1  1 1 
        3  6210 1 1  58 ARG NH2  N   1.444  -9.967 31.580 1.00 . A A .  82 ARG NH2  1 1 
        3  6211 1 1  58 ARG O    O  -2.842  -7.520 25.857 1.00 . A A .  82 ARG O    1 1 
        3  6212 1 1  59 ASN C    C  -1.489  -6.973 22.838 1.00 . A A .  83 ASN C    1 1 
        3  6213 1 1  59 ASN CA   C  -0.993  -6.377 24.154 1.00 . A A .  83 ASN CA   1 1 
        3  6214 1 1  59 ASN CB   C   0.278  -5.573 23.903 1.00 . A A .  83 ASN CB   1 1 
        3  6215 1 1  59 ASN CG   C   0.825  -5.048 25.230 1.00 . A A .  83 ASN CG   1 1 
        3  6216 1 1  59 ASN H    H   0.182  -7.782 25.216 1.00 . A A .  83 ASN H    1 1 
        3  6217 1 1  59 ASN HA   H  -1.753  -5.716 24.543 1.00 . A A .  83 ASN HA   1 1 
        3  6218 1 1  59 ASN HB2  H   1.017  -6.205 23.433 1.00 . A A .  83 ASN HB2  1 1 
        3  6219 1 1  59 ASN HB3  H   0.049  -4.744 23.252 1.00 . A A .  83 ASN HB3  1 1 
        3  6220 1 1  59 ASN HD21 H   2.715  -5.436 24.768 1.00 . A A .  83 ASN HD21 1 1 
        3  6221 1 1  59 ASN HD22 H   2.470  -4.744 26.299 1.00 . A A .  83 ASN HD22 1 1 
        3  6222 1 1  59 ASN N    N  -0.725  -7.428 25.131 1.00 . A A .  83 ASN N    1 1 
        3  6223 1 1  59 ASN ND2  N   2.111  -5.079 25.450 1.00 . A A .  83 ASN ND2  1 1 
        3  6224 1 1  59 ASN O    O  -2.459  -6.494 22.250 1.00 . A A .  83 ASN O    1 1 
        3  6225 1 1  59 ASN OD1  O   0.061  -4.601 26.087 1.00 . A A .  83 ASN OD1  1 1 
        3  6226 1 1  60 GLN C    C  -2.609  -9.172 21.175 1.00 . A A .  84 GLN C    1 1 
        3  6227 1 1  60 GLN CA   C  -1.174  -8.665 21.121 1.00 . A A .  84 GLN CA   1 1 
        3  6228 1 1  60 GLN CB   C  -0.232  -9.844 20.859 1.00 . A A .  84 GLN CB   1 1 
        3  6229 1 1  60 GLN CD   C   1.837  -8.465 21.119 1.00 . A A .  84 GLN CD   1 1 
        3  6230 1 1  60 GLN CG   C   1.033  -9.346 20.172 1.00 . A A .  84 GLN CG   1 1 
        3  6231 1 1  60 GLN H    H  -0.034  -8.348 22.881 1.00 . A A .  84 GLN H    1 1 
        3  6232 1 1  60 GLN HA   H  -1.083  -7.952 20.317 1.00 . A A .  84 GLN HA   1 1 
        3  6233 1 1  60 GLN HB2  H   0.030 -10.313 21.796 1.00 . A A .  84 GLN HB2  1 1 
        3  6234 1 1  60 GLN HB3  H  -0.721 -10.563 20.220 1.00 . A A .  84 GLN HB3  1 1 
        3  6235 1 1  60 GLN HE21 H   3.388  -9.703 21.193 1.00 . A A .  84 GLN HE21 1 1 
        3  6236 1 1  60 GLN HE22 H   3.545  -8.286 22.114 1.00 . A A .  84 GLN HE22 1 1 
        3  6237 1 1  60 GLN HG2  H   1.632 -10.192 19.872 1.00 . A A .  84 GLN HG2  1 1 
        3  6238 1 1  60 GLN HG3  H   0.764  -8.776 19.304 1.00 . A A .  84 GLN HG3  1 1 
        3  6239 1 1  60 GLN N    N  -0.806  -8.016 22.377 1.00 . A A .  84 GLN N    1 1 
        3  6240 1 1  60 GLN NE2  N   3.021  -8.850 21.508 1.00 . A A .  84 GLN NE2  1 1 
        3  6241 1 1  60 GLN O    O  -3.454  -8.755 20.382 1.00 . A A .  84 GLN O    1 1 
        3  6242 1 1  60 GLN OE1  O   1.371  -7.397 21.518 1.00 . A A .  84 GLN OE1  1 1 
        3  6243 1 1  61 ILE C    C  -5.227  -9.509 22.459 1.00 . A A .  85 ILE C    1 1 
        3  6244 1 1  61 ILE CA   C  -4.216 -10.627 22.270 1.00 . A A .  85 ILE CA   1 1 
        3  6245 1 1  61 ILE CB   C  -4.260 -11.572 23.466 1.00 . A A .  85 ILE CB   1 1 
        3  6246 1 1  61 ILE CD1  C  -3.244 -13.635 24.442 1.00 . A A .  85 ILE CD1  1 1 
        3  6247 1 1  61 ILE CG1  C  -3.425 -12.818 23.161 1.00 . A A .  85 ILE CG1  1 1 
        3  6248 1 1  61 ILE CG2  C  -5.707 -11.981 23.740 1.00 . A A .  85 ILE CG2  1 1 
        3  6249 1 1  61 ILE H    H  -2.164 -10.357 22.722 1.00 . A A .  85 ILE H    1 1 
        3  6250 1 1  61 ILE HA   H  -4.470 -11.180 21.378 1.00 . A A .  85 ILE HA   1 1 
        3  6251 1 1  61 ILE HB   H  -3.856 -11.071 24.333 1.00 . A A .  85 ILE HB   1 1 
        3  6252 1 1  61 ILE HD11 H  -2.493 -14.393 24.280 1.00 . A A .  85 ILE HD11 1 1 
        3  6253 1 1  61 ILE HD12 H  -4.179 -14.104 24.704 1.00 . A A .  85 ILE HD12 1 1 
        3  6254 1 1  61 ILE HD13 H  -2.930 -12.982 25.243 1.00 . A A .  85 ILE HD13 1 1 
        3  6255 1 1  61 ILE HG12 H  -3.933 -13.417 22.419 1.00 . A A .  85 ILE HG12 1 1 
        3  6256 1 1  61 ILE HG13 H  -2.458 -12.521 22.785 1.00 . A A .  85 ILE HG13 1 1 
        3  6257 1 1  61 ILE HG21 H  -5.720 -12.853 24.376 1.00 . A A .  85 ILE HG21 1 1 
        3  6258 1 1  61 ILE HG22 H  -6.200 -12.208 22.806 1.00 . A A .  85 ILE HG22 1 1 
        3  6259 1 1  61 ILE HG23 H  -6.223 -11.170 24.231 1.00 . A A .  85 ILE HG23 1 1 
        3  6260 1 1  61 ILE N    N  -2.879 -10.065 22.119 1.00 . A A .  85 ILE N    1 1 
        3  6261 1 1  61 ILE O    O  -6.322  -9.553 21.901 1.00 . A A .  85 ILE O    1 1 
        3  6262 1 1  62 ILE C    C  -6.053  -6.646 22.144 1.00 . A A .  86 ILE C    1 1 
        3  6263 1 1  62 ILE CA   C  -5.748  -7.363 23.452 1.00 . A A .  86 ILE CA   1 1 
        3  6264 1 1  62 ILE CB   C  -5.121  -6.365 24.459 1.00 . A A .  86 ILE CB   1 1 
        3  6265 1 1  62 ILE CD1  C  -5.217  -5.531 26.832 1.00 . A A .  86 ILE CD1  1 1 
        3  6266 1 1  62 ILE CG1  C  -5.548  -6.712 25.901 1.00 . A A .  86 ILE CG1  1 1 
        3  6267 1 1  62 ILE CG2  C  -5.512  -4.910 24.121 1.00 . A A .  86 ILE CG2  1 1 
        3  6268 1 1  62 ILE H    H  -3.965  -8.503 23.643 1.00 . A A .  86 ILE H    1 1 
        3  6269 1 1  62 ILE HA   H  -6.676  -7.739 23.856 1.00 . A A .  86 ILE HA   1 1 
        3  6270 1 1  62 ILE HB   H  -4.051  -6.445 24.380 1.00 . A A .  86 ILE HB   1 1 
        3  6271 1 1  62 ILE HD11 H  -5.331  -5.837 27.855 1.00 . A A .  86 ILE HD11 1 1 
        3  6272 1 1  62 ILE HD12 H  -5.891  -4.703 26.618 1.00 . A A .  86 ILE HD12 1 1 
        3  6273 1 1  62 ILE HD13 H  -4.198  -5.195 26.661 1.00 . A A .  86 ILE HD13 1 1 
        3  6274 1 1  62 ILE HG12 H  -6.616  -6.891 25.924 1.00 . A A .  86 ILE HG12 1 1 
        3  6275 1 1  62 ILE HG13 H  -5.033  -7.599 26.242 1.00 . A A .  86 ILE HG13 1 1 
        3  6276 1 1  62 ILE HG21 H  -6.584  -4.837 24.048 1.00 . A A .  86 ILE HG21 1 1 
        3  6277 1 1  62 ILE HG22 H  -5.069  -4.630 23.181 1.00 . A A .  86 ILE HG22 1 1 
        3  6278 1 1  62 ILE HG23 H  -5.154  -4.234 24.882 1.00 . A A .  86 ILE HG23 1 1 
        3  6279 1 1  62 ILE N    N  -4.856  -8.498 23.230 1.00 . A A .  86 ILE N    1 1 
        3  6280 1 1  62 ILE O    O  -7.189  -6.280 21.878 1.00 . A A .  86 ILE O    1 1 
        3  6281 1 1  63 SER C    C  -6.222  -6.432 19.220 1.00 . A A .  87 SER C    1 1 
        3  6282 1 1  63 SER CA   C  -5.222  -5.699 20.100 1.00 . A A .  87 SER CA   1 1 
        3  6283 1 1  63 SER CB   C  -3.896  -5.582 19.373 1.00 . A A .  87 SER CB   1 1 
        3  6284 1 1  63 SER H    H  -4.133  -6.696 21.615 1.00 . A A .  87 SER H    1 1 
        3  6285 1 1  63 SER HA   H  -5.595  -4.708 20.312 1.00 . A A .  87 SER HA   1 1 
        3  6286 1 1  63 SER HB2  H  -3.289  -4.833 19.853 1.00 . A A .  87 SER HB2  1 1 
        3  6287 1 1  63 SER HB3  H  -3.384  -6.536 19.405 1.00 . A A .  87 SER HB3  1 1 
        3  6288 1 1  63 SER HG   H  -4.401  -5.991 17.539 1.00 . A A .  87 SER HG   1 1 
        3  6289 1 1  63 SER N    N  -5.029  -6.411 21.350 1.00 . A A .  87 SER N    1 1 
        3  6290 1 1  63 SER O    O  -7.109  -5.816 18.624 1.00 . A A .  87 SER O    1 1 
        3  6291 1 1  63 SER OG   O  -4.140  -5.204 18.024 1.00 . A A .  87 SER OG   1 1 
        3  6292 1 1  64 ILE C    C  -8.416  -8.345 18.794 1.00 . A A .  88 ILE C    1 1 
        3  6293 1 1  64 ILE CA   C  -6.975  -8.560 18.349 1.00 . A A .  88 ILE CA   1 1 
        3  6294 1 1  64 ILE CB   C  -6.626 -10.039 18.488 1.00 . A A .  88 ILE CB   1 1 
        3  6295 1 1  64 ILE CD1  C  -4.787 -11.709 18.245 1.00 . A A .  88 ILE CD1  1 1 
        3  6296 1 1  64 ILE CG1  C  -5.247 -10.296 17.882 1.00 . A A .  88 ILE CG1  1 1 
        3  6297 1 1  64 ILE CG2  C  -7.671 -10.885 17.755 1.00 . A A .  88 ILE CG2  1 1 
        3  6298 1 1  64 ILE H    H  -5.353  -8.181 19.649 1.00 . A A .  88 ILE H    1 1 
        3  6299 1 1  64 ILE HA   H  -6.868  -8.273 17.314 1.00 . A A .  88 ILE HA   1 1 
        3  6300 1 1  64 ILE HB   H  -6.620 -10.303 19.534 1.00 . A A .  88 ILE HB   1 1 
        3  6301 1 1  64 ILE HD11 H  -5.022 -11.910 19.280 1.00 . A A .  88 ILE HD11 1 1 
        3  6302 1 1  64 ILE HD12 H  -3.721 -11.790 18.095 1.00 . A A .  88 ILE HD12 1 1 
        3  6303 1 1  64 ILE HD13 H  -5.294 -12.425 17.615 1.00 . A A .  88 ILE HD13 1 1 
        3  6304 1 1  64 ILE HG12 H  -5.302 -10.199 16.807 1.00 . A A .  88 ILE HG12 1 1 
        3  6305 1 1  64 ILE HG13 H  -4.543  -9.579 18.273 1.00 . A A .  88 ILE HG13 1 1 
        3  6306 1 1  64 ILE HG21 H  -7.964 -10.389 16.841 1.00 . A A .  88 ILE HG21 1 1 
        3  6307 1 1  64 ILE HG22 H  -8.538 -11.014 18.386 1.00 . A A .  88 ILE HG22 1 1 
        3  6308 1 1  64 ILE HG23 H  -7.249 -11.851 17.520 1.00 . A A .  88 ILE HG23 1 1 
        3  6309 1 1  64 ILE N    N  -6.075  -7.749 19.150 1.00 . A A .  88 ILE N    1 1 
        3  6310 1 1  64 ILE O    O  -9.337  -8.503 18.022 1.00 . A A .  88 ILE O    1 1 
        3  6311 1 1  65 MET C    C -10.563  -6.494 19.972 1.00 . A A .  89 MET C    1 1 
        3  6312 1 1  65 MET CA   C  -9.971  -7.779 20.554 1.00 . A A .  89 MET CA   1 1 
        3  6313 1 1  65 MET CB   C  -9.942  -7.666 22.077 1.00 . A A .  89 MET CB   1 1 
        3  6314 1 1  65 MET CE   C -12.047  -9.637 23.408 1.00 . A A .  89 MET CE   1 1 
        3  6315 1 1  65 MET CG   C  -9.514  -9.002 22.679 1.00 . A A .  89 MET CG   1 1 
        3  6316 1 1  65 MET H    H  -7.850  -7.911 20.655 1.00 . A A .  89 MET H    1 1 
        3  6317 1 1  65 MET HA   H -10.599  -8.612 20.273 1.00 . A A .  89 MET HA   1 1 
        3  6318 1 1  65 MET HB2  H  -9.245  -6.899 22.366 1.00 . A A .  89 MET HB2  1 1 
        3  6319 1 1  65 MET HB3  H -10.924  -7.408 22.438 1.00 . A A .  89 MET HB3  1 1 
        3  6320 1 1  65 MET HE1  H -12.603  -8.856 22.909 1.00 . A A .  89 MET HE1  1 1 
        3  6321 1 1  65 MET HE2  H -11.595  -9.241 24.302 1.00 . A A .  89 MET HE2  1 1 
        3  6322 1 1  65 MET HE3  H -12.711 -10.447 23.671 1.00 . A A .  89 MET HE3  1 1 
        3  6323 1 1  65 MET HG2  H  -8.566  -9.297 22.256 1.00 . A A .  89 MET HG2  1 1 
        3  6324 1 1  65 MET HG3  H  -9.415  -8.900 23.750 1.00 . A A .  89 MET HG3  1 1 
        3  6325 1 1  65 MET N    N  -8.614  -8.004 20.053 1.00 . A A .  89 MET N    1 1 
        3  6326 1 1  65 MET O    O -11.676  -6.493 19.444 1.00 . A A .  89 MET O    1 1 
        3  6327 1 1  65 MET SD   S -10.758 -10.259 22.301 1.00 . A A .  89 MET SD   1 1 
        3  6328 1 1  66 ARG C    C -10.776  -4.272 18.125 1.00 . A A .  90 ARG C    1 1 
        3  6329 1 1  66 ARG CA   C -10.272  -4.120 19.555 1.00 . A A .  90 ARG CA   1 1 
        3  6330 1 1  66 ARG CB   C  -9.123  -3.105 19.594 1.00 . A A .  90 ARG CB   1 1 
        3  6331 1 1  66 ARG CD   C  -8.487  -0.729 19.130 1.00 . A A .  90 ARG CD   1 1 
        3  6332 1 1  66 ARG CG   C  -9.640  -1.735 19.159 1.00 . A A .  90 ARG CG   1 1 
        3  6333 1 1  66 ARG CZ   C  -6.515  -0.290 17.783 1.00 . A A .  90 ARG CZ   1 1 
        3  6334 1 1  66 ARG H    H  -8.929  -5.462 20.496 1.00 . A A .  90 ARG H    1 1 
        3  6335 1 1  66 ARG HA   H -11.079  -3.760 20.178 1.00 . A A .  90 ARG HA   1 1 
        3  6336 1 1  66 ARG HB2  H  -8.732  -3.040 20.599 1.00 . A A .  90 ARG HB2  1 1 
        3  6337 1 1  66 ARG HB3  H  -8.341  -3.421 18.920 1.00 . A A .  90 ARG HB3  1 1 
        3  6338 1 1  66 ARG HD2  H  -8.876   0.258 18.933 1.00 . A A .  90 ARG HD2  1 1 
        3  6339 1 1  66 ARG HD3  H  -7.987  -0.731 20.089 1.00 . A A .  90 ARG HD3  1 1 
        3  6340 1 1  66 ARG HE   H  -7.646  -1.933 17.601 1.00 . A A .  90 ARG HE   1 1 
        3  6341 1 1  66 ARG HG2  H -10.071  -1.817 18.174 1.00 . A A .  90 ARG HG2  1 1 
        3  6342 1 1  66 ARG HG3  H -10.393  -1.397 19.855 1.00 . A A .  90 ARG HG3  1 1 
        3  6343 1 1  66 ARG HH11 H  -5.796  -1.498 16.356 1.00 . A A .  90 ARG HH11 1 1 
        3  6344 1 1  66 ARG HH12 H  -4.907  -0.035 16.618 1.00 . A A .  90 ARG HH12 1 1 
        3  6345 1 1  66 ARG HH21 H  -6.997   1.098 19.141 1.00 . A A .  90 ARG HH21 1 1 
        3  6346 1 1  66 ARG HH22 H  -5.591   1.437 18.190 1.00 . A A .  90 ARG HH22 1 1 
        3  6347 1 1  66 ARG N    N  -9.809  -5.405 20.067 1.00 . A A .  90 ARG N    1 1 
        3  6348 1 1  66 ARG NE   N  -7.533  -1.088 18.086 1.00 . A A .  90 ARG NE   1 1 
        3  6349 1 1  66 ARG NH1  N  -5.674  -0.634 16.845 1.00 . A A .  90 ARG NH1  1 1 
        3  6350 1 1  66 ARG NH2  N  -6.355   0.836 18.422 1.00 . A A .  90 ARG NH2  1 1 
        3  6351 1 1  66 ARG O    O -11.798  -3.700 17.752 1.00 . A A .  90 ARG O    1 1 
        3  6352 1 1  67 VAL C    C -11.711  -6.099 15.851 1.00 . A A .  91 VAL C    1 1 
        3  6353 1 1  67 VAL CA   C -10.431  -5.261 15.941 1.00 . A A .  91 VAL CA   1 1 
        3  6354 1 1  67 VAL CB   C  -9.274  -5.964 15.201 1.00 . A A .  91 VAL CB   1 1 
        3  6355 1 1  67 VAL CG1  C  -7.917  -5.336 15.631 1.00 . A A .  91 VAL CG1  1 1 
        3  6356 1 1  67 VAL CG2  C  -9.290  -7.485 15.508 1.00 . A A .  91 VAL CG2  1 1 
        3  6357 1 1  67 VAL H    H  -9.246  -5.471 17.681 1.00 . A A .  91 VAL H    1 1 
        3  6358 1 1  67 VAL HA   H -10.611  -4.303 15.473 1.00 . A A .  91 VAL HA   1 1 
        3  6359 1 1  67 VAL HB   H  -9.410  -5.821 14.139 1.00 . A A .  91 VAL HB   1 1 
        3  6360 1 1  67 VAL HG11 H  -8.075  -4.538 16.347 1.00 . A A .  91 VAL HG11 1 1 
        3  6361 1 1  67 VAL HG12 H  -7.421  -4.930 14.763 1.00 . A A .  91 VAL HG12 1 1 
        3  6362 1 1  67 VAL HG13 H  -7.284  -6.093 16.072 1.00 . A A .  91 VAL HG13 1 1 
        3  6363 1 1  67 VAL HG21 H  -9.749  -8.023 14.694 1.00 . A A .  91 VAL HG21 1 1 
        3  6364 1 1  67 VAL HG22 H  -9.840  -7.657 16.387 1.00 . A A .  91 VAL HG22 1 1 
        3  6365 1 1  67 VAL HG23 H  -8.289  -7.853 15.654 1.00 . A A .  91 VAL HG23 1 1 
        3  6366 1 1  67 VAL N    N -10.052  -5.040 17.330 1.00 . A A .  91 VAL N    1 1 
        3  6367 1 1  67 VAL O    O -12.572  -5.859 14.999 1.00 . A A .  91 VAL O    1 1 
        3  6368 1 1  68 TYR C    C -14.205  -7.187 17.087 1.00 . A A .  92 TYR C    1 1 
        3  6369 1 1  68 TYR CA   C -12.960  -7.972 16.757 1.00 . A A .  92 TYR CA   1 1 
        3  6370 1 1  68 TYR CB   C -12.752  -9.094 17.779 1.00 . A A .  92 TYR CB   1 1 
        3  6371 1 1  68 TYR CD1  C -14.354 -10.833 16.896 1.00 . A A .  92 TYR CD1  1 1 
        3  6372 1 1  68 TYR CD2  C -14.856  -9.736 19.000 1.00 . A A .  92 TYR CD2  1 1 
        3  6373 1 1  68 TYR CE1  C -15.531 -11.584 17.006 1.00 . A A .  92 TYR CE1  1 1 
        3  6374 1 1  68 TYR CE2  C -16.034 -10.486 19.109 1.00 . A A .  92 TYR CE2  1 1 
        3  6375 1 1  68 TYR CG   C -14.017  -9.910 17.892 1.00 . A A .  92 TYR CG   1 1 
        3  6376 1 1  68 TYR CZ   C -16.371 -11.410 18.112 1.00 . A A .  92 TYR CZ   1 1 
        3  6377 1 1  68 TYR H    H -11.105  -7.229 17.385 1.00 . A A .  92 TYR H    1 1 
        3  6378 1 1  68 TYR HA   H -13.075  -8.412 15.779 1.00 . A A .  92 TYR HA   1 1 
        3  6379 1 1  68 TYR HB2  H -11.942  -9.732 17.452 1.00 . A A .  92 TYR HB2  1 1 
        3  6380 1 1  68 TYR HB3  H -12.509  -8.669 18.742 1.00 . A A .  92 TYR HB3  1 1 
        3  6381 1 1  68 TYR HD1  H -13.707 -10.967 16.042 1.00 . A A .  92 TYR HD1  1 1 
        3  6382 1 1  68 TYR HD2  H -14.597  -9.024 19.768 1.00 . A A .  92 TYR HD2  1 1 
        3  6383 1 1  68 TYR HE1  H -15.792 -12.296 16.237 1.00 . A A .  92 TYR HE1  1 1 
        3  6384 1 1  68 TYR HE2  H -16.682 -10.353 19.963 1.00 . A A .  92 TYR HE2  1 1 
        3  6385 1 1  68 TYR HH   H -18.075 -11.748 18.902 1.00 . A A .  92 TYR HH   1 1 
        3  6386 1 1  68 TYR N    N -11.818  -7.091 16.735 1.00 . A A .  92 TYR N    1 1 
        3  6387 1 1  68 TYR O    O -15.243  -7.386 16.473 1.00 . A A .  92 TYR O    1 1 
        3  6388 1 1  68 TYR OH   O -17.531 -12.149 18.221 1.00 . A A .  92 TYR OH   1 1 
        3  6389 1 1  69 GLU C    C -15.537  -4.414 17.403 1.00 . A A .  93 GLU C    1 1 
        3  6390 1 1  69 GLU CA   C -15.218  -5.464 18.464 1.00 . A A .  93 GLU CA   1 1 
        3  6391 1 1  69 GLU CB   C -14.912  -4.777 19.795 1.00 . A A .  93 GLU CB   1 1 
        3  6392 1 1  69 GLU CD   C -16.124  -6.546 21.090 1.00 . A A .  93 GLU CD   1 1 
        3  6393 1 1  69 GLU CG   C -14.789  -5.834 20.895 1.00 . A A .  93 GLU CG   1 1 
        3  6394 1 1  69 GLU H    H -13.222  -6.172 18.504 1.00 . A A .  93 GLU H    1 1 
        3  6395 1 1  69 GLU HA   H -16.079  -6.098 18.593 1.00 . A A .  93 GLU HA   1 1 
        3  6396 1 1  69 GLU HB2  H -13.985  -4.228 19.714 1.00 . A A .  93 GLU HB2  1 1 
        3  6397 1 1  69 GLU HB3  H -15.713  -4.096 20.042 1.00 . A A .  93 GLU HB3  1 1 
        3  6398 1 1  69 GLU HG2  H -14.036  -6.556 20.614 1.00 . A A .  93 GLU HG2  1 1 
        3  6399 1 1  69 GLU HG3  H -14.501  -5.357 21.820 1.00 . A A .  93 GLU HG3  1 1 
        3  6400 1 1  69 GLU N    N -14.088  -6.287 18.058 1.00 . A A .  93 GLU N    1 1 
        3  6401 1 1  69 GLU O    O -16.701  -4.096 17.161 1.00 . A A .  93 GLU O    1 1 
        3  6402 1 1  69 GLU OE1  O -17.119  -5.861 21.263 1.00 . A A .  93 GLU OE1  1 1 
        3  6403 1 1  69 GLU OE2  O -16.132  -7.765 21.064 1.00 . A A .  93 GLU OE2  1 1 
        3  6404 1 1  70 GLN C    C -15.406  -3.439 14.539 1.00 . A A .  94 GLN C    1 1 
        3  6405 1 1  70 GLN CA   C -14.679  -2.861 15.748 1.00 . A A .  94 GLN CA   1 1 
        3  6406 1 1  70 GLN CB   C -13.320  -2.303 15.309 1.00 . A A .  94 GLN CB   1 1 
        3  6407 1 1  70 GLN CD   C -11.596  -0.545 15.758 1.00 . A A .  94 GLN CD   1 1 
        3  6408 1 1  70 GLN CG   C -12.876  -1.198 16.272 1.00 . A A .  94 GLN CG   1 1 
        3  6409 1 1  70 GLN H    H -13.589  -4.166 17.013 1.00 . A A .  94 GLN H    1 1 
        3  6410 1 1  70 GLN HA   H -15.270  -2.056 16.156 1.00 . A A .  94 GLN HA   1 1 
        3  6411 1 1  70 GLN HB2  H -12.588  -3.099 15.320 1.00 . A A .  94 GLN HB2  1 1 
        3  6412 1 1  70 GLN HB3  H -13.397  -1.901 14.310 1.00 . A A .  94 GLN HB3  1 1 
        3  6413 1 1  70 GLN HE21 H -10.796  -0.349 17.564 1.00 . A A .  94 GLN HE21 1 1 
        3  6414 1 1  70 GLN HE22 H  -9.844   0.229 16.283 1.00 . A A .  94 GLN HE22 1 1 
        3  6415 1 1  70 GLN HG2  H -13.654  -0.453 16.348 1.00 . A A .  94 GLN HG2  1 1 
        3  6416 1 1  70 GLN HG3  H -12.692  -1.625 17.246 1.00 . A A .  94 GLN HG3  1 1 
        3  6417 1 1  70 GLN N    N -14.494  -3.876 16.778 1.00 . A A .  94 GLN N    1 1 
        3  6418 1 1  70 GLN NE2  N -10.669  -0.193 16.605 1.00 . A A .  94 GLN NE2  1 1 
        3  6419 1 1  70 GLN O    O -16.425  -2.903 14.104 1.00 . A A .  94 GLN O    1 1 
        3  6420 1 1  70 GLN OE1  O -11.441  -0.346 14.553 1.00 . A A .  94 GLN OE1  1 1 
        3  6421 1 1  71 ARG C    C -16.803  -5.833 13.229 1.00 . A A .  95 ARG C    1 1 
        3  6422 1 1  71 ARG CA   C -15.483  -5.173 12.843 1.00 . A A .  95 ARG CA   1 1 
        3  6423 1 1  71 ARG CB   C -14.525  -6.211 12.260 1.00 . A A .  95 ARG CB   1 1 
        3  6424 1 1  71 ARG CD   C -14.006  -7.602 10.255 1.00 . A A .  95 ARG CD   1 1 
        3  6425 1 1  71 ARG CG   C -14.993  -6.607 10.860 1.00 . A A .  95 ARG CG   1 1 
        3  6426 1 1  71 ARG CZ   C -12.426  -6.239  9.009 1.00 . A A .  95 ARG CZ   1 1 
        3  6427 1 1  71 ARG H    H -14.065  -4.913 14.396 1.00 . A A .  95 ARG H    1 1 
        3  6428 1 1  71 ARG HA   H -15.678  -4.421 12.092 1.00 . A A .  95 ARG HA   1 1 
        3  6429 1 1  71 ARG HB2  H -13.530  -5.794 12.205 1.00 . A A .  95 ARG HB2  1 1 
        3  6430 1 1  71 ARG HB3  H -14.515  -7.085 12.894 1.00 . A A .  95 ARG HB3  1 1 
        3  6431 1 1  71 ARG HD2  H -13.909  -8.455 10.907 1.00 . A A .  95 ARG HD2  1 1 
        3  6432 1 1  71 ARG HD3  H -14.378  -7.925  9.294 1.00 . A A .  95 ARG HD3  1 1 
        3  6433 1 1  71 ARG HE   H -12.013  -7.099 10.768 1.00 . A A .  95 ARG HE   1 1 
        3  6434 1 1  71 ARG HG2  H -15.971  -7.063 10.923 1.00 . A A .  95 ARG HG2  1 1 
        3  6435 1 1  71 ARG HG3  H -15.044  -5.729 10.235 1.00 . A A .  95 ARG HG3  1 1 
        3  6436 1 1  71 ARG HH11 H -10.556  -5.818  9.587 1.00 . A A .  95 ARG HH11 1 1 
        3  6437 1 1  71 ARG HH12 H -11.045  -5.133  8.073 1.00 . A A .  95 ARG HH12 1 1 
        3  6438 1 1  71 ARG HH21 H -14.234  -6.490  8.187 1.00 . A A .  95 ARG HH21 1 1 
        3  6439 1 1  71 ARG HH22 H -13.127  -5.513  7.280 1.00 . A A .  95 ARG HH22 1 1 
        3  6440 1 1  71 ARG N    N -14.878  -4.532 14.004 1.00 . A A .  95 ARG N    1 1 
        3  6441 1 1  71 ARG NE   N -12.700  -6.975 10.082 1.00 . A A .  95 ARG NE   1 1 
        3  6442 1 1  71 ARG NH1  N -11.251  -5.687  8.879 1.00 . A A .  95 ARG NH1  1 1 
        3  6443 1 1  71 ARG NH2  N -13.334  -6.067  8.087 1.00 . A A .  95 ARG NH2  1 1 
        3  6444 1 1  71 ARG O    O -17.577  -6.251 12.368 1.00 . A A .  95 ARG O    1 1 
        3  6445 1 1  72 LEU C    C -19.449  -5.543 14.929 1.00 . A A .  96 LEU C    1 1 
        3  6446 1 1  72 LEU CA   C -18.286  -6.523 15.029 1.00 . A A .  96 LEU CA   1 1 
        3  6447 1 1  72 LEU CB   C -18.113  -6.979 16.477 1.00 . A A .  96 LEU CB   1 1 
        3  6448 1 1  72 LEU CD1  C -19.954  -8.618 16.117 1.00 . A A .  96 LEU CD1  1 1 
        3  6449 1 1  72 LEU CD2  C -19.215  -8.053 18.434 1.00 . A A .  96 LEU CD2  1 1 
        3  6450 1 1  72 LEU CG   C -19.437  -7.501 17.024 1.00 . A A .  96 LEU CG   1 1 
        3  6451 1 1  72 LEU H    H -16.398  -5.567 15.170 1.00 . A A .  96 LEU H    1 1 
        3  6452 1 1  72 LEU HA   H -18.513  -7.386 14.422 1.00 . A A .  96 LEU HA   1 1 
        3  6453 1 1  72 LEU HB2  H -17.391  -7.775 16.509 1.00 . A A .  96 LEU HB2  1 1 
        3  6454 1 1  72 LEU HB3  H -17.774  -6.152 17.081 1.00 . A A .  96 LEU HB3  1 1 
        3  6455 1 1  72 LEU HD11 H -20.481  -8.185 15.280 1.00 . A A .  96 LEU HD11 1 1 
        3  6456 1 1  72 LEU HD12 H -20.625  -9.252 16.676 1.00 . A A .  96 LEU HD12 1 1 
        3  6457 1 1  72 LEU HD13 H -19.122  -9.204 15.754 1.00 . A A .  96 LEU HD13 1 1 
        3  6458 1 1  72 LEU HD21 H -18.467  -8.833 18.403 1.00 . A A .  96 LEU HD21 1 1 
        3  6459 1 1  72 LEU HD22 H -20.141  -8.457 18.810 1.00 . A A .  96 LEU HD22 1 1 
        3  6460 1 1  72 LEU HD23 H -18.880  -7.257 19.082 1.00 . A A .  96 LEU HD23 1 1 
        3  6461 1 1  72 LEU HG   H -20.158  -6.699 17.061 1.00 . A A .  96 LEU HG   1 1 
        3  6462 1 1  72 LEU N    N -17.052  -5.924 14.531 1.00 . A A .  96 LEU N    1 1 
        3  6463 1 1  72 LEU O    O -20.585  -5.936 14.668 1.00 . A A .  96 LEU O    1 1 
        3  6464 1 1  73 ALA C    C -20.432  -2.786 13.682 1.00 . A A .  97 ALA C    1 1 
        3  6465 1 1  73 ALA CA   C -20.192  -3.240 15.115 1.00 . A A .  97 ALA CA   1 1 
        3  6466 1 1  73 ALA CB   C -19.771  -2.039 15.966 1.00 . A A .  97 ALA CB   1 1 
        3  6467 1 1  73 ALA H    H -18.238  -4.014 15.380 1.00 . A A .  97 ALA H    1 1 
        3  6468 1 1  73 ALA HA   H -21.108  -3.647 15.516 1.00 . A A .  97 ALA HA   1 1 
        3  6469 1 1  73 ALA HB1  H -19.411  -2.384 16.924 1.00 . A A .  97 ALA HB1  1 1 
        3  6470 1 1  73 ALA HB2  H -20.619  -1.387 16.114 1.00 . A A .  97 ALA HB2  1 1 
        3  6471 1 1  73 ALA HB3  H -18.986  -1.499 15.459 1.00 . A A .  97 ALA HB3  1 1 
        3  6472 1 1  73 ALA N    N -19.159  -4.267 15.163 1.00 . A A .  97 ALA N    1 1 
        3  6473 1 1  73 ALA O    O -21.531  -2.353 13.334 1.00 . A A .  97 ALA O    1 1 
        3  6474 1 1  74 HIS C    C -20.356  -3.487 10.676 1.00 . A A .  98 HIS C    1 1 
        3  6475 1 1  74 HIS CA   C -19.509  -2.488 11.457 1.00 . A A .  98 HIS CA   1 1 
        3  6476 1 1  74 HIS CB   C -18.118  -2.396 10.828 1.00 . A A .  98 HIS CB   1 1 
        3  6477 1 1  74 HIS CD2  C -17.211   0.070 10.801 1.00 . A A .  98 HIS CD2  1 1 
        3  6478 1 1  74 HIS CE1  C -16.269   0.081 12.752 1.00 . A A .  98 HIS CE1  1 1 
        3  6479 1 1  74 HIS CG   C -17.413  -1.174 11.347 1.00 . A A .  98 HIS CG   1 1 
        3  6480 1 1  74 HIS H    H -18.547  -3.242 13.189 1.00 . A A .  98 HIS H    1 1 
        3  6481 1 1  74 HIS HA   H -19.978  -1.518 11.409 1.00 . A A .  98 HIS HA   1 1 
        3  6482 1 1  74 HIS HB2  H -17.548  -3.277 11.085 1.00 . A A .  98 HIS HB2  1 1 
        3  6483 1 1  74 HIS HB3  H -18.212  -2.329  9.754 1.00 . A A .  98 HIS HB3  1 1 
        3  6484 1 1  74 HIS HD2  H -17.560   0.386  9.829 1.00 . A A .  98 HIS HD2  1 1 
        3  6485 1 1  74 HIS HE1  H -15.729   0.395 13.633 1.00 . A A .  98 HIS HE1  1 1 
        3  6486 1 1  74 HIS N    N -19.399  -2.889 12.854 1.00 . A A .  98 HIS N    1 1 
        3  6487 1 1  74 HIS ND1  N -16.804  -1.143 12.591 1.00 . A A .  98 HIS ND1  1 1 
        3  6488 1 1  74 HIS NE2  N -16.489   0.861 11.689 1.00 . A A .  98 HIS NE2  1 1 
        3  6489 1 1  74 HIS O    O -20.278  -4.693 10.904 1.00 . A A .  98 HIS O    1 1 
        3  6490 1 1  75 ARG C    C -21.790  -3.557  7.458 1.00 . A A .  99 ARG C    1 1 
        3  6491 1 1  75 ARG CA   C -22.025  -3.829  8.938 1.00 . A A .  99 ARG CA   1 1 
        3  6492 1 1  75 ARG CB   C -23.493  -3.576  9.286 1.00 . A A .  99 ARG CB   1 1 
        3  6493 1 1  75 ARG CD   C -25.198  -3.667 11.111 1.00 . A A .  99 ARG CD   1 1 
        3  6494 1 1  75 ARG CG   C -23.755  -4.005 10.732 1.00 . A A .  99 ARG CG   1 1 
        3  6495 1 1  75 ARG CZ   C -27.439  -4.268 10.395 1.00 . A A .  99 ARG CZ   1 1 
        3  6496 1 1  75 ARG H    H -21.182  -2.003  9.615 1.00 . A A .  99 ARG H    1 1 
        3  6497 1 1  75 ARG HA   H -21.795  -4.866  9.140 1.00 . A A .  99 ARG HA   1 1 
        3  6498 1 1  75 ARG HB2  H -23.715  -2.524  9.175 1.00 . A A .  99 ARG HB2  1 1 
        3  6499 1 1  75 ARG HB3  H -24.125  -4.149  8.624 1.00 . A A .  99 ARG HB3  1 1 
        3  6500 1 1  75 ARG HD2  H -25.356  -3.891 12.154 1.00 . A A .  99 ARG HD2  1 1 
        3  6501 1 1  75 ARG HD3  H -25.375  -2.615 10.940 1.00 . A A .  99 ARG HD3  1 1 
        3  6502 1 1  75 ARG HE   H -25.776  -5.131  9.690 1.00 . A A .  99 ARG HE   1 1 
        3  6503 1 1  75 ARG HG2  H -23.596  -5.069 10.827 1.00 . A A .  99 ARG HG2  1 1 
        3  6504 1 1  75 ARG HG3  H -23.080  -3.479 11.391 1.00 . A A .  99 ARG HG3  1 1 
        3  6505 1 1  75 ARG HH11 H -27.884  -5.671  9.038 1.00 . A A .  99 ARG HH11 1 1 
        3  6506 1 1  75 ARG HH12 H -29.238  -4.843  9.731 1.00 . A A .  99 ARG HH12 1 1 
        3  6507 1 1  75 ARG HH21 H -27.296  -2.821 11.771 1.00 . A A .  99 ARG HH21 1 1 
        3  6508 1 1  75 ARG HH22 H -28.905  -3.230 11.278 1.00 . A A .  99 ARG HH22 1 1 
        3  6509 1 1  75 ARG N    N -21.165  -2.975  9.753 1.00 . A A .  99 ARG N    1 1 
        3  6510 1 1  75 ARG NE   N -26.126  -4.454 10.307 1.00 . A A .  99 ARG NE   1 1 
        3  6511 1 1  75 ARG NH1  N -28.250  -4.984  9.664 1.00 . A A .  99 ARG NH1  1 1 
        3  6512 1 1  75 ARG NH2  N -27.918  -3.369 11.211 1.00 . A A .  99 ARG NH2  1 1 
        3  6513 1 1  75 ARG O    O -21.574  -2.416  7.052 1.00 . A A .  99 ARG O    1 1 
        3  6514 1 1  76 GLN C    C -22.300  -5.622  4.463 1.00 . A A . 100 GLN C    1 1 
        3  6515 1 1  76 GLN CA   C -21.624  -4.476  5.223 1.00 . A A . 100 GLN CA   1 1 
        3  6516 1 1  76 GLN CB   C -20.133  -4.464  4.907 1.00 . A A . 100 GLN CB   1 1 
        3  6517 1 1  76 GLN CD   C -18.151  -2.943  4.826 1.00 . A A . 100 GLN CD   1 1 
        3  6518 1 1  76 GLN CG   C -19.517  -3.175  5.457 1.00 . A A . 100 GLN CG   1 1 
        3  6519 1 1  76 GLN H    H -22.010  -5.501  7.033 1.00 . A A . 100 GLN H    1 1 
        3  6520 1 1  76 GLN HA   H -22.040  -3.536  4.909 1.00 . A A . 100 GLN HA   1 1 
        3  6521 1 1  76 GLN HB2  H -19.659  -5.321  5.364 1.00 . A A . 100 GLN HB2  1 1 
        3  6522 1 1  76 GLN HB3  H -19.994  -4.499  3.837 1.00 . A A . 100 GLN HB3  1 1 
        3  6523 1 1  76 GLN HE21 H -17.420  -1.996  6.411 1.00 . A A . 100 GLN HE21 1 1 
        3  6524 1 1  76 GLN HE22 H -16.348  -2.161  5.105 1.00 . A A . 100 GLN HE22 1 1 
        3  6525 1 1  76 GLN HG2  H -20.162  -2.338  5.228 1.00 . A A . 100 GLN HG2  1 1 
        3  6526 1 1  76 GLN HG3  H -19.408  -3.260  6.527 1.00 . A A . 100 GLN HG3  1 1 
        3  6527 1 1  76 GLN N    N -21.832  -4.615  6.656 1.00 . A A . 100 GLN N    1 1 
        3  6528 1 1  76 GLN NE2  N -17.229  -2.315  5.504 1.00 . A A . 100 GLN NE2  1 1 
        3  6529 1 1  76 GLN O    O -21.709  -6.688  4.283 1.00 . A A . 100 GLN O    1 1 
        3  6530 1 1  76 GLN OE1  O -17.915  -3.344  3.687 1.00 . A A . 100 GLN OE1  1 1 
        3  6531 1 1  77 PRO C    C -23.832  -6.608  1.843 1.00 . A A . 101 PRO C    1 1 
        3  6532 1 1  77 PRO CA   C -24.288  -6.475  3.289 1.00 . A A . 101 PRO CA   1 1 
        3  6533 1 1  77 PRO CB   C -25.736  -5.989  3.384 1.00 . A A . 101 PRO CB   1 1 
        3  6534 1 1  77 PRO CD   C -24.311  -4.199  4.191 1.00 . A A . 101 PRO CD   1 1 
        3  6535 1 1  77 PRO CG   C -25.655  -4.506  3.540 1.00 . A A . 101 PRO CG   1 1 
        3  6536 1 1  77 PRO HA   H -24.201  -7.427  3.793 1.00 . A A . 101 PRO HA   1 1 
        3  6537 1 1  77 PRO HB2  H -26.272  -6.240  2.479 1.00 . A A . 101 PRO HB2  1 1 
        3  6538 1 1  77 PRO HB3  H -26.224  -6.425  4.241 1.00 . A A . 101 PRO HB3  1 1 
        3  6539 1 1  77 PRO HD2  H -23.838  -3.377  3.677 1.00 . A A . 101 PRO HD2  1 1 
        3  6540 1 1  77 PRO HD3  H -24.441  -3.973  5.238 1.00 . A A . 101 PRO HD3  1 1 
        3  6541 1 1  77 PRO HG2  H -25.716  -4.029  2.572 1.00 . A A . 101 PRO HG2  1 1 
        3  6542 1 1  77 PRO HG3  H -26.453  -4.155  4.178 1.00 . A A . 101 PRO HG3  1 1 
        3  6543 1 1  77 PRO N    N -23.525  -5.434  4.037 1.00 . A A . 101 PRO N    1 1 
        3  6544 1 1  77 PRO O    O -23.399  -5.633  1.227 1.00 . A A . 101 PRO O    1 1 
        3  6545 1 1  78 GLY C    C -22.023  -8.296 -0.168 1.00 . A A . 102 GLY C    1 1 
        3  6546 1 1  78 GLY CA   C -23.527  -8.062 -0.076 1.00 . A A . 102 GLY CA   1 1 
        3  6547 1 1  78 GLY H    H -24.282  -8.558  1.841 1.00 . A A . 102 GLY H    1 1 
        3  6548 1 1  78 GLY HA2  H -24.047  -8.932 -0.449 1.00 . A A . 102 GLY HA2  1 1 
        3  6549 1 1  78 GLY HA3  H -23.788  -7.205 -0.679 1.00 . A A . 102 GLY HA3  1 1 
        3  6550 1 1  78 GLY N    N -23.931  -7.817  1.303 1.00 . A A . 102 GLY N    1 1 
        3  6551 1 1  78 GLY O    O -21.451  -8.295 -1.258 1.00 . A A . 102 GLY O    1 1 
        3  6552 1 1  79 MET C    C -19.652 -10.221  1.154 1.00 . A A . 103 MET C    1 1 
        3  6553 1 1  79 MET CA   C -19.948  -8.731  1.024 1.00 . A A . 103 MET CA   1 1 
        3  6554 1 1  79 MET CB   C -19.329  -7.981  2.203 1.00 . A A . 103 MET CB   1 1 
        3  6555 1 1  79 MET CE   C -17.751  -8.169  4.897 1.00 . A A . 103 MET CE   1 1 
        3  6556 1 1  79 MET CG   C -17.811  -8.165  2.184 1.00 . A A . 103 MET CG   1 1 
        3  6557 1 1  79 MET H    H -21.898  -8.485  1.821 1.00 . A A . 103 MET H    1 1 
        3  6558 1 1  79 MET HA   H -19.505  -8.365  0.109 1.00 . A A . 103 MET HA   1 1 
        3  6559 1 1  79 MET HB2  H -19.566  -6.929  2.126 1.00 . A A . 103 MET HB2  1 1 
        3  6560 1 1  79 MET HB3  H -19.725  -8.372  3.128 1.00 . A A . 103 MET HB3  1 1 
        3  6561 1 1  79 MET HE1  H -17.069  -8.131  5.736 1.00 . A A . 103 MET HE1  1 1 
        3  6562 1 1  79 MET HE2  H -17.882  -9.193  4.589 1.00 . A A . 103 MET HE2  1 1 
        3  6563 1 1  79 MET HE3  H -18.708  -7.756  5.186 1.00 . A A . 103 MET HE3  1 1 
        3  6564 1 1  79 MET HG2  H -17.573  -9.211  2.315 1.00 . A A . 103 MET HG2  1 1 
        3  6565 1 1  79 MET HG3  H -17.418  -7.823  1.237 1.00 . A A . 103 MET HG3  1 1 
        3  6566 1 1  79 MET N    N -21.389  -8.495  0.982 1.00 . A A . 103 MET N    1 1 
        3  6567 1 1  79 MET O    O -20.281 -10.921  1.948 1.00 . A A . 103 MET O    1 1 
        3  6568 1 1  79 MET SD   S -17.068  -7.205  3.526 1.00 . A A . 103 MET SD   1 1 
        3  6569 1 1  80 LYS C    C -17.611 -12.447  1.702 1.00 . A A . 104 LYS C    1 1 
        3  6570 1 1  80 LYS CA   C -18.328 -12.111  0.398 1.00 . A A . 104 LYS CA   1 1 
        3  6571 1 1  80 LYS CB   C -17.422 -12.443 -0.788 1.00 . A A . 104 LYS CB   1 1 
        3  6572 1 1  80 LYS CD   C -16.344 -14.293 -2.076 1.00 . A A . 104 LYS CD   1 1 
        3  6573 1 1  80 LYS CE   C -16.117 -15.804 -2.139 1.00 . A A . 104 LYS CE   1 1 
        3  6574 1 1  80 LYS CG   C -17.182 -13.953 -0.842 1.00 . A A . 104 LYS CG   1 1 
        3  6575 1 1  80 LYS H    H -18.232 -10.096 -0.251 1.00 . A A . 104 LYS H    1 1 
        3  6576 1 1  80 LYS HA   H -19.225 -12.709  0.329 1.00 . A A . 104 LYS HA   1 1 
        3  6577 1 1  80 LYS HB2  H -17.894 -12.118 -1.704 1.00 . A A . 104 LYS HB2  1 1 
        3  6578 1 1  80 LYS HB3  H -16.476 -11.934 -0.671 1.00 . A A . 104 LYS HB3  1 1 
        3  6579 1 1  80 LYS HD2  H -16.866 -13.969 -2.965 1.00 . A A . 104 LYS HD2  1 1 
        3  6580 1 1  80 LYS HD3  H -15.391 -13.790 -2.015 1.00 . A A . 104 LYS HD3  1 1 
        3  6581 1 1  80 LYS HE2  H -15.578 -16.124 -1.259 1.00 . A A . 104 LYS HE2  1 1 
        3  6582 1 1  80 LYS HE3  H -17.071 -16.310 -2.181 1.00 . A A . 104 LYS HE3  1 1 
        3  6583 1 1  80 LYS HG2  H -16.655 -14.264  0.049 1.00 . A A . 104 LYS HG2  1 1 
        3  6584 1 1  80 LYS HG3  H -18.129 -14.466 -0.899 1.00 . A A . 104 LYS HG3  1 1 
        3  6585 1 1  80 LYS HZ1  H -14.539 -16.768 -3.097 1.00 . A A . 104 LYS HZ1  1 1 
        3  6586 1 1  80 LYS HZ2  H -14.944 -15.262 -3.772 1.00 . A A . 104 LYS HZ2  1 1 
        3  6587 1 1  80 LYS HZ3  H -15.935 -16.615 -4.048 1.00 . A A . 104 LYS HZ3  1 1 
        3  6588 1 1  80 LYS N    N -18.696 -10.700  0.365 1.00 . A A . 104 LYS N    1 1 
        3  6589 1 1  80 LYS NZ   N -15.324 -16.137 -3.356 1.00 . A A . 104 LYS NZ   1 1 
        3  6590 1 1  80 LYS O    O -16.695 -11.737  2.119 1.00 . A A . 104 LYS O    1 1 
        3  6591 1 1  81 THR C    C -16.193 -14.814  3.333 1.00 . A A . 105 THR C    1 1 
        3  6592 1 1  81 THR CA   C -17.424 -13.956  3.596 1.00 . A A . 105 THR CA   1 1 
        3  6593 1 1  81 THR CB   C -18.433 -14.751  4.427 1.00 . A A . 105 THR CB   1 1 
        3  6594 1 1  81 THR CG2  C -19.694 -13.912  4.637 1.00 . A A . 105 THR CG2  1 1 
        3  6595 1 1  81 THR H    H -18.766 -14.059  1.959 1.00 . A A . 105 THR H    1 1 
        3  6596 1 1  81 THR HA   H -17.127 -13.082  4.153 1.00 . A A . 105 THR HA   1 1 
        3  6597 1 1  81 THR HB   H -18.001 -14.990  5.387 1.00 . A A . 105 THR HB   1 1 
        3  6598 1 1  81 THR HG1  H -19.231 -15.714  2.938 1.00 . A A . 105 THR HG1  1 1 
        3  6599 1 1  81 THR HG21 H -19.463 -13.065  5.266 1.00 . A A . 105 THR HG21 1 1 
        3  6600 1 1  81 THR HG22 H -20.453 -14.516  5.112 1.00 . A A . 105 THR HG22 1 1 
        3  6601 1 1  81 THR HG23 H -20.056 -13.562  3.681 1.00 . A A . 105 THR HG23 1 1 
        3  6602 1 1  81 THR N    N -18.032 -13.533  2.341 1.00 . A A . 105 THR N    1 1 
        3  6603 1 1  81 THR O    O -15.949 -15.234  2.201 1.00 . A A . 105 THR O    1 1 
        3  6604 1 1  81 THR OG1  O -18.767 -15.951  3.744 1.00 . A A . 105 THR OG1  1 1 
        3  6605 1 1  82 THR C    C -14.113 -16.899  5.390 1.00 . A A . 106 THR C    1 1 
        3  6606 1 1  82 THR CA   C -14.211 -15.885  4.248 1.00 . A A . 106 THR CA   1 1 
        3  6607 1 1  82 THR CB   C -12.973 -14.985  4.257 1.00 . A A . 106 THR CB   1 1 
        3  6608 1 1  82 THR CG2  C -12.736 -14.427  2.853 1.00 . A A . 106 THR CG2  1 1 
        3  6609 1 1  82 THR H    H -15.660 -14.712  5.262 1.00 . A A . 106 THR H    1 1 
        3  6610 1 1  82 THR HA   H -14.253 -16.410  3.308 1.00 . A A . 106 THR HA   1 1 
        3  6611 1 1  82 THR HB   H -12.112 -15.560  4.562 1.00 . A A . 106 THR HB   1 1 
        3  6612 1 1  82 THR HG1  H -13.743 -13.267  4.742 1.00 . A A . 106 THR HG1  1 1 
        3  6613 1 1  82 THR HG21 H -11.927 -13.713  2.881 1.00 . A A . 106 THR HG21 1 1 
        3  6614 1 1  82 THR HG22 H -13.634 -13.942  2.502 1.00 . A A . 106 THR HG22 1 1 
        3  6615 1 1  82 THR HG23 H -12.479 -15.236  2.184 1.00 . A A . 106 THR HG23 1 1 
        3  6616 1 1  82 THR N    N -15.417 -15.072  4.383 1.00 . A A . 106 THR N    1 1 
        3  6617 1 1  82 THR O    O -14.621 -16.658  6.487 1.00 . A A . 106 THR O    1 1 
        3  6618 1 1  82 THR OG1  O -13.177 -13.914  5.167 1.00 . A A . 106 THR OG1  1 1 
        3  6619 1 1  83 PRO C    C -12.319 -18.673  7.283 1.00 . A A . 107 PRO C    1 1 
        3  6620 1 1  83 PRO CA   C -13.311 -19.079  6.194 1.00 . A A . 107 PRO CA   1 1 
        3  6621 1 1  83 PRO CB   C -12.792 -20.285  5.403 1.00 . A A . 107 PRO CB   1 1 
        3  6622 1 1  83 PRO CD   C -12.831 -18.395  3.886 1.00 . A A . 107 PRO CD   1 1 
        3  6623 1 1  83 PRO CG   C -12.130 -19.715  4.194 1.00 . A A . 107 PRO CG   1 1 
        3  6624 1 1  83 PRO HA   H -14.266 -19.321  6.633 1.00 . A A . 107 PRO HA   1 1 
        3  6625 1 1  83 PRO HB2  H -12.078 -20.843  5.995 1.00 . A A . 107 PRO HB2  1 1 
        3  6626 1 1  83 PRO HB3  H -13.611 -20.920  5.109 1.00 . A A . 107 PRO HB3  1 1 
        3  6627 1 1  83 PRO HD2  H -12.110 -17.645  3.586 1.00 . A A . 107 PRO HD2  1 1 
        3  6628 1 1  83 PRO HD3  H -13.575 -18.536  3.119 1.00 . A A . 107 PRO HD3  1 1 
        3  6629 1 1  83 PRO HG2  H -11.082 -19.543  4.395 1.00 . A A . 107 PRO HG2  1 1 
        3  6630 1 1  83 PRO HG3  H -12.242 -20.387  3.358 1.00 . A A . 107 PRO HG3  1 1 
        3  6631 1 1  83 PRO N    N -13.473 -18.019  5.156 1.00 . A A . 107 PRO N    1 1 
        3  6632 1 1  83 PRO O    O -12.512 -18.982  8.459 1.00 . A A . 107 PRO O    1 1 
        3  6633 1 1  84 GLU C    C -10.805 -16.483  8.770 1.00 . A A . 108 GLU C    1 1 
        3  6634 1 1  84 GLU CA   C -10.242 -17.542  7.832 1.00 . A A . 108 GLU CA   1 1 
        3  6635 1 1  84 GLU CB   C  -9.034 -16.971  7.083 1.00 . A A . 108 GLU CB   1 1 
        3  6636 1 1  84 GLU CD   C  -8.999 -18.215  4.907 1.00 . A A . 108 GLU CD   1 1 
        3  6637 1 1  84 GLU CG   C  -8.347 -18.080  6.279 1.00 . A A . 108 GLU CG   1 1 
        3  6638 1 1  84 GLU H    H -11.153 -17.764  5.931 1.00 . A A . 108 GLU H    1 1 
        3  6639 1 1  84 GLU HA   H  -9.920 -18.390  8.417 1.00 . A A . 108 GLU HA   1 1 
        3  6640 1 1  84 GLU HB2  H  -9.366 -16.191  6.413 1.00 . A A . 108 GLU HB2  1 1 
        3  6641 1 1  84 GLU HB3  H  -8.334 -16.557  7.794 1.00 . A A . 108 GLU HB3  1 1 
        3  6642 1 1  84 GLU HG2  H  -7.301 -17.837  6.155 1.00 . A A . 108 GLU HG2  1 1 
        3  6643 1 1  84 GLU HG3  H  -8.435 -19.017  6.808 1.00 . A A . 108 GLU HG3  1 1 
        3  6644 1 1  84 GLU N    N -11.257 -17.980  6.882 1.00 . A A . 108 GLU N    1 1 
        3  6645 1 1  84 GLU O    O -10.660 -16.578  9.989 1.00 . A A . 108 GLU O    1 1 
        3  6646 1 1  84 GLU OE1  O  -9.988 -17.538  4.674 1.00 . A A . 108 GLU OE1  1 1 
        3  6647 1 1  84 GLU OE2  O  -8.501 -18.992  4.109 1.00 . A A . 108 GLU OE2  1 1 
        3  6648 1 1  85 GLU C    C -13.137 -14.953  9.888 1.00 . A A . 109 GLU C    1 1 
        3  6649 1 1  85 GLU CA   C -12.037 -14.404  8.988 1.00 . A A . 109 GLU CA   1 1 
        3  6650 1 1  85 GLU CB   C -12.607 -13.324  8.069 1.00 . A A . 109 GLU CB   1 1 
        3  6651 1 1  85 GLU CD   C -13.740 -11.099  8.002 1.00 . A A . 109 GLU CD   1 1 
        3  6652 1 1  85 GLU CG   C -13.183 -12.186  8.912 1.00 . A A . 109 GLU CG   1 1 
        3  6653 1 1  85 GLU H    H -11.537 -15.454  7.218 1.00 . A A . 109 GLU H    1 1 
        3  6654 1 1  85 GLU HA   H -11.266 -13.965  9.607 1.00 . A A . 109 GLU HA   1 1 
        3  6655 1 1  85 GLU HB2  H -11.821 -12.938  7.435 1.00 . A A . 109 GLU HB2  1 1 
        3  6656 1 1  85 GLU HB3  H -13.389 -13.746  7.457 1.00 . A A . 109 GLU HB3  1 1 
        3  6657 1 1  85 GLU HG2  H -13.974 -12.570  9.540 1.00 . A A . 109 GLU HG2  1 1 
        3  6658 1 1  85 GLU HG3  H -12.404 -11.768  9.532 1.00 . A A . 109 GLU HG3  1 1 
        3  6659 1 1  85 GLU N    N -11.451 -15.476  8.194 1.00 . A A . 109 GLU N    1 1 
        3  6660 1 1  85 GLU O    O -13.340 -14.470 11.002 1.00 . A A . 109 GLU O    1 1 
        3  6661 1 1  85 GLU OE1  O -13.864 -11.348  6.815 1.00 . A A . 109 GLU OE1  1 1 
        3  6662 1 1  85 GLU OE2  O -14.037 -10.029  8.509 1.00 . A A . 109 GLU OE2  1 1 
        3  6663 1 1  86 ASP C    C -14.391 -17.268 11.396 1.00 . A A . 110 ASP C    1 1 
        3  6664 1 1  86 ASP CA   C -14.935 -16.558 10.162 1.00 . A A . 110 ASP CA   1 1 
        3  6665 1 1  86 ASP CB   C -15.702 -17.560  9.287 1.00 . A A . 110 ASP CB   1 1 
        3  6666 1 1  86 ASP CG   C -16.761 -16.836  8.458 1.00 . A A . 110 ASP CG   1 1 
        3  6667 1 1  86 ASP H    H -13.651 -16.297  8.496 1.00 . A A . 110 ASP H    1 1 
        3  6668 1 1  86 ASP HA   H -15.614 -15.782 10.482 1.00 . A A . 110 ASP HA   1 1 
        3  6669 1 1  86 ASP HB2  H -15.008 -18.058  8.626 1.00 . A A . 110 ASP HB2  1 1 
        3  6670 1 1  86 ASP HB3  H -16.184 -18.293  9.918 1.00 . A A . 110 ASP HB3  1 1 
        3  6671 1 1  86 ASP N    N -13.857 -15.953  9.391 1.00 . A A . 110 ASP N    1 1 
        3  6672 1 1  86 ASP O    O -14.908 -17.101 12.500 1.00 . A A . 110 ASP O    1 1 
        3  6673 1 1  86 ASP OD1  O -16.932 -15.646  8.662 1.00 . A A . 110 ASP OD1  1 1 
        3  6674 1 1  86 ASP OD2  O -17.386 -17.483  7.634 1.00 . A A . 110 ASP OD2  1 1 
        3  6675 1 1  87 GLU C    C -12.259 -17.835 13.394 1.00 . A A . 111 GLU C    1 1 
        3  6676 1 1  87 GLU CA   C -12.738 -18.793 12.311 1.00 . A A . 111 GLU CA   1 1 
        3  6677 1 1  87 GLU CB   C -11.551 -19.615 11.806 1.00 . A A . 111 GLU CB   1 1 
        3  6678 1 1  87 GLU CD   C  -9.800 -21.278 12.461 1.00 . A A . 111 GLU CD   1 1 
        3  6679 1 1  87 GLU CG   C -10.961 -20.426 12.961 1.00 . A A . 111 GLU CG   1 1 
        3  6680 1 1  87 GLU H    H -12.968 -18.158 10.302 1.00 . A A . 111 GLU H    1 1 
        3  6681 1 1  87 GLU HA   H -13.473 -19.463 12.732 1.00 . A A . 111 GLU HA   1 1 
        3  6682 1 1  87 GLU HB2  H -11.883 -20.285 11.026 1.00 . A A . 111 GLU HB2  1 1 
        3  6683 1 1  87 GLU HB3  H -10.796 -18.951 11.413 1.00 . A A . 111 GLU HB3  1 1 
        3  6684 1 1  87 GLU HG2  H -10.607 -19.751 13.727 1.00 . A A . 111 GLU HG2  1 1 
        3  6685 1 1  87 GLU HG3  H -11.724 -21.068 13.374 1.00 . A A . 111 GLU HG3  1 1 
        3  6686 1 1  87 GLU N    N -13.339 -18.059 11.204 1.00 . A A . 111 GLU N    1 1 
        3  6687 1 1  87 GLU O    O -12.575 -18.005 14.571 1.00 . A A . 111 GLU O    1 1 
        3  6688 1 1  87 GLU OE1  O  -9.359 -21.049 11.347 1.00 . A A . 111 GLU OE1  1 1 
        3  6689 1 1  87 GLU OE2  O  -9.369 -22.147 13.200 1.00 . A A . 111 GLU OE2  1 1 
        3  6690 1 1  88 LEU C    C -12.123 -15.244 14.748 1.00 . A A . 112 LEU C    1 1 
        3  6691 1 1  88 LEU CA   C -10.981 -15.849 13.941 1.00 . A A . 112 LEU CA   1 1 
        3  6692 1 1  88 LEU CB   C -10.241 -14.736 13.192 1.00 . A A . 112 LEU CB   1 1 
        3  6693 1 1  88 LEU CD1  C  -8.807 -14.371 15.209 1.00 . A A . 112 LEU CD1  1 1 
        3  6694 1 1  88 LEU CD2  C  -8.949 -12.610 13.439 1.00 . A A . 112 LEU CD2  1 1 
        3  6695 1 1  88 LEU CG   C  -9.727 -13.695 14.190 1.00 . A A . 112 LEU CG   1 1 
        3  6696 1 1  88 LEU H    H -11.277 -16.735 12.039 1.00 . A A . 112 LEU H    1 1 
        3  6697 1 1  88 LEU HA   H -10.293 -16.343 14.611 1.00 . A A . 112 LEU HA   1 1 
        3  6698 1 1  88 LEU HB2  H  -9.408 -15.159 12.650 1.00 . A A . 112 LEU HB2  1 1 
        3  6699 1 1  88 LEU HB3  H -10.918 -14.260 12.497 1.00 . A A . 112 LEU HB3  1 1 
        3  6700 1 1  88 LEU HD11 H  -8.104 -13.650 15.598 1.00 . A A . 112 LEU HD11 1 1 
        3  6701 1 1  88 LEU HD12 H  -8.268 -15.176 14.730 1.00 . A A . 112 LEU HD12 1 1 
        3  6702 1 1  88 LEU HD13 H  -9.399 -14.769 16.018 1.00 . A A . 112 LEU HD13 1 1 
        3  6703 1 1  88 LEU HD21 H  -8.270 -12.120 14.121 1.00 . A A . 112 LEU HD21 1 1 
        3  6704 1 1  88 LEU HD22 H  -9.641 -11.884 13.037 1.00 . A A . 112 LEU HD22 1 1 
        3  6705 1 1  88 LEU HD23 H  -8.389 -13.060 12.633 1.00 . A A . 112 LEU HD23 1 1 
        3  6706 1 1  88 LEU HG   H -10.563 -13.244 14.705 1.00 . A A . 112 LEU HG   1 1 
        3  6707 1 1  88 LEU N    N -11.501 -16.823 12.989 1.00 . A A . 112 LEU N    1 1 
        3  6708 1 1  88 LEU O    O -12.016 -15.080 15.963 1.00 . A A . 112 LEU O    1 1 
        3  6709 1 1  89 ASP C    C -14.904 -15.273 15.807 1.00 . A A . 113 ASP C    1 1 
        3  6710 1 1  89 ASP CA   C -14.365 -14.324 14.744 1.00 . A A . 113 ASP CA   1 1 
        3  6711 1 1  89 ASP CB   C -15.466 -14.018 13.720 1.00 . A A . 113 ASP CB   1 1 
        3  6712 1 1  89 ASP CG   C -15.224 -12.659 13.067 1.00 . A A . 113 ASP CG   1 1 
        3  6713 1 1  89 ASP H    H -13.245 -15.063 13.102 1.00 . A A . 113 ASP H    1 1 
        3  6714 1 1  89 ASP HA   H -14.063 -13.403 15.222 1.00 . A A . 113 ASP HA   1 1 
        3  6715 1 1  89 ASP HB2  H -15.465 -14.785 12.959 1.00 . A A . 113 ASP HB2  1 1 
        3  6716 1 1  89 ASP HB3  H -16.426 -14.011 14.216 1.00 . A A . 113 ASP HB3  1 1 
        3  6717 1 1  89 ASP N    N -13.212 -14.906 14.069 1.00 . A A . 113 ASP N    1 1 
        3  6718 1 1  89 ASP O    O -15.211 -14.860 16.924 1.00 . A A . 113 ASP O    1 1 
        3  6719 1 1  89 ASP OD1  O -14.306 -11.977 13.493 1.00 . A A . 113 ASP OD1  1 1 
        3  6720 1 1  89 ASP OD2  O -15.959 -12.320 12.154 1.00 . A A . 113 ASP OD2  1 1 
        3  6721 1 1  90 GLN C    C -14.591 -17.662 17.604 1.00 . A A . 114 GLN C    1 1 
        3  6722 1 1  90 GLN CA   C -15.512 -17.548 16.394 1.00 . A A . 114 GLN CA   1 1 
        3  6723 1 1  90 GLN CB   C -15.608 -18.909 15.703 1.00 . A A . 114 GLN CB   1 1 
        3  6724 1 1  90 GLN CD   C -18.044 -18.603 15.222 1.00 . A A . 114 GLN CD   1 1 
        3  6725 1 1  90 GLN CG   C -16.672 -18.853 14.605 1.00 . A A . 114 GLN CG   1 1 
        3  6726 1 1  90 GLN H    H -14.747 -16.827 14.553 1.00 . A A . 114 GLN H    1 1 
        3  6727 1 1  90 GLN HA   H -16.495 -17.254 16.728 1.00 . A A . 114 GLN HA   1 1 
        3  6728 1 1  90 GLN HB2  H -14.652 -19.159 15.266 1.00 . A A . 114 GLN HB2  1 1 
        3  6729 1 1  90 GLN HB3  H -15.881 -19.663 16.428 1.00 . A A . 114 GLN HB3  1 1 
        3  6730 1 1  90 GLN HE21 H -18.445 -17.045 14.057 1.00 . A A . 114 GLN HE21 1 1 
        3  6731 1 1  90 GLN HE22 H -19.660 -17.450 15.171 1.00 . A A . 114 GLN HE22 1 1 
        3  6732 1 1  90 GLN HG2  H -16.435 -18.053 13.919 1.00 . A A . 114 GLN HG2  1 1 
        3  6733 1 1  90 GLN HG3  H -16.686 -19.791 14.072 1.00 . A A . 114 GLN HG3  1 1 
        3  6734 1 1  90 GLN N    N -15.007 -16.551 15.457 1.00 . A A . 114 GLN N    1 1 
        3  6735 1 1  90 GLN NE2  N -18.777 -17.617 14.780 1.00 . A A . 114 GLN NE2  1 1 
        3  6736 1 1  90 GLN O    O -15.051 -17.695 18.745 1.00 . A A . 114 GLN O    1 1 
        3  6737 1 1  90 GLN OE1  O -18.458 -19.323 16.130 1.00 . A A . 114 GLN OE1  1 1 
        3  6738 1 1  91 LEU C    C -12.427 -16.645 19.366 1.00 . A A . 115 LEU C    1 1 
        3  6739 1 1  91 LEU CA   C -12.320 -17.840 18.425 1.00 . A A . 115 LEU CA   1 1 
        3  6740 1 1  91 LEU CB   C -10.910 -17.900 17.844 1.00 . A A . 115 LEU CB   1 1 
        3  6741 1 1  91 LEU CD1  C  -9.375 -19.171 16.328 1.00 . A A . 115 LEU CD1  1 1 
        3  6742 1 1  91 LEU CD2  C -10.785 -20.399 17.995 1.00 . A A . 115 LEU CD2  1 1 
        3  6743 1 1  91 LEU CG   C -10.728 -19.195 17.047 1.00 . A A . 115 LEU CG   1 1 
        3  6744 1 1  91 LEU H    H -12.980 -17.694 16.420 1.00 . A A . 115 LEU H    1 1 
        3  6745 1 1  91 LEU HA   H -12.511 -18.745 18.981 1.00 . A A . 115 LEU HA   1 1 
        3  6746 1 1  91 LEU HB2  H -10.749 -17.050 17.196 1.00 . A A . 115 LEU HB2  1 1 
        3  6747 1 1  91 LEU HB3  H -10.200 -17.877 18.650 1.00 . A A . 115 LEU HB3  1 1 
        3  6748 1 1  91 LEU HD11 H  -9.264 -20.073 15.745 1.00 . A A . 115 LEU HD11 1 1 
        3  6749 1 1  91 LEU HD12 H  -8.580 -19.113 17.057 1.00 . A A . 115 LEU HD12 1 1 
        3  6750 1 1  91 LEU HD13 H  -9.327 -18.312 15.675 1.00 . A A . 115 LEU HD13 1 1 
        3  6751 1 1  91 LEU HD21 H -11.809 -20.724 18.100 1.00 . A A . 115 LEU HD21 1 1 
        3  6752 1 1  91 LEU HD22 H -10.395 -20.120 18.964 1.00 . A A . 115 LEU HD22 1 1 
        3  6753 1 1  91 LEU HD23 H -10.193 -21.208 17.590 1.00 . A A . 115 LEU HD23 1 1 
        3  6754 1 1  91 LEU HG   H -11.518 -19.274 16.314 1.00 . A A . 115 LEU HG   1 1 
        3  6755 1 1  91 LEU N    N -13.291 -17.722 17.348 1.00 . A A . 115 LEU N    1 1 
        3  6756 1 1  91 LEU O    O -12.368 -16.797 20.586 1.00 . A A . 115 LEU O    1 1 
        3  6757 1 1  92 CYS C    C -13.966 -14.304 20.462 1.00 . A A . 116 CYS C    1 1 
        3  6758 1 1  92 CYS CA   C -12.710 -14.248 19.597 1.00 . A A . 116 CYS CA   1 1 
        3  6759 1 1  92 CYS CB   C -12.775 -13.023 18.684 1.00 . A A . 116 CYS CB   1 1 
        3  6760 1 1  92 CYS H    H -12.633 -15.396 17.817 1.00 . A A . 116 CYS H    1 1 
        3  6761 1 1  92 CYS HA   H -11.845 -14.160 20.238 1.00 . A A . 116 CYS HA   1 1 
        3  6762 1 1  92 CYS HB2  H -13.570 -13.154 17.963 1.00 . A A . 116 CYS HB2  1 1 
        3  6763 1 1  92 CYS HB3  H -12.971 -12.141 19.278 1.00 . A A . 116 CYS HB3  1 1 
        3  6764 1 1  92 CYS HG   H -10.630 -13.560 18.076 1.00 . A A . 116 CYS HG   1 1 
        3  6765 1 1  92 CYS N    N -12.590 -15.459 18.794 1.00 . A A . 116 CYS N    1 1 
        3  6766 1 1  92 CYS O    O -13.948 -13.907 21.627 1.00 . A A . 116 CYS O    1 1 
        3  6767 1 1  92 CYS SG   S -11.199 -12.831 17.819 1.00 . A A . 116 CYS SG   1 1 
        3  6768 1 1  93 ASP C    C -16.156 -15.825 21.825 1.00 . A A . 117 ASP C    1 1 
        3  6769 1 1  93 ASP CA   C -16.312 -14.906 20.617 1.00 . A A . 117 ASP CA   1 1 
        3  6770 1 1  93 ASP CB   C -17.408 -15.453 19.698 1.00 . A A . 117 ASP CB   1 1 
        3  6771 1 1  93 ASP CG   C -18.725 -15.557 20.460 1.00 . A A . 117 ASP CG   1 1 
        3  6772 1 1  93 ASP H    H -15.014 -15.106 18.955 1.00 . A A . 117 ASP H    1 1 
        3  6773 1 1  93 ASP HA   H -16.603 -13.923 20.959 1.00 . A A . 117 ASP HA   1 1 
        3  6774 1 1  93 ASP HB2  H -17.532 -14.790 18.855 1.00 . A A . 117 ASP HB2  1 1 
        3  6775 1 1  93 ASP HB3  H -17.122 -16.433 19.346 1.00 . A A . 117 ASP HB3  1 1 
        3  6776 1 1  93 ASP N    N -15.056 -14.803 19.886 1.00 . A A . 117 ASP N    1 1 
        3  6777 1 1  93 ASP O    O -16.608 -15.503 22.924 1.00 . A A . 117 ASP O    1 1 
        3  6778 1 1  93 ASP OD1  O -18.713 -15.330 21.658 1.00 . A A . 117 ASP OD1  1 1 
        3  6779 1 1  93 ASP OD2  O -19.727 -15.862 19.833 1.00 . A A . 117 ASP OD2  1 1 
        3  6780 1 1  94 GLU C    C -14.446 -17.318 23.789 1.00 . A A . 118 GLU C    1 1 
        3  6781 1 1  94 GLU CA   C -15.312 -17.928 22.693 1.00 . A A . 118 GLU CA   1 1 
        3  6782 1 1  94 GLU CB   C -14.640 -19.190 22.146 1.00 . A A . 118 GLU CB   1 1 
        3  6783 1 1  94 GLU CD   C -14.222 -21.611 22.613 1.00 . A A . 118 GLU CD   1 1 
        3  6784 1 1  94 GLU CG   C -14.659 -20.282 23.218 1.00 . A A . 118 GLU CG   1 1 
        3  6785 1 1  94 GLU H    H -15.178 -17.175 20.715 1.00 . A A . 118 GLU H    1 1 
        3  6786 1 1  94 GLU HA   H -16.270 -18.196 23.110 1.00 . A A . 118 GLU HA   1 1 
        3  6787 1 1  94 GLU HB2  H -15.168 -19.532 21.268 1.00 . A A . 118 GLU HB2  1 1 
        3  6788 1 1  94 GLU HB3  H -13.617 -18.964 21.885 1.00 . A A . 118 GLU HB3  1 1 
        3  6789 1 1  94 GLU HG2  H -13.982 -20.012 24.015 1.00 . A A . 118 GLU HG2  1 1 
        3  6790 1 1  94 GLU HG3  H -15.659 -20.379 23.613 1.00 . A A . 118 GLU HG3  1 1 
        3  6791 1 1  94 GLU N    N -15.515 -16.970 21.612 1.00 . A A . 118 GLU N    1 1 
        3  6792 1 1  94 GLU O    O -14.757 -17.431 24.975 1.00 . A A . 118 GLU O    1 1 
        3  6793 1 1  94 GLU OE1  O -14.204 -21.706 21.396 1.00 . A A . 118 GLU OE1  1 1 
        3  6794 1 1  94 GLU OE2  O -13.917 -22.515 23.373 1.00 . A A . 118 GLU OE2  1 1 
        3  6795 1 1  95 TRP C    C -13.171 -14.903 25.079 1.00 . A A . 119 TRP C    1 1 
        3  6796 1 1  95 TRP CA   C -12.459 -16.033 24.341 1.00 . A A . 119 TRP CA   1 1 
        3  6797 1 1  95 TRP CB   C -11.228 -15.486 23.619 1.00 . A A . 119 TRP CB   1 1 
        3  6798 1 1  95 TRP CD1  C -10.267 -13.311 24.476 1.00 . A A . 119 TRP CD1  1 1 
        3  6799 1 1  95 TRP CD2  C  -9.668 -15.078 25.734 1.00 . A A . 119 TRP CD2  1 1 
        3  6800 1 1  95 TRP CE2  C  -9.068 -13.939 26.322 1.00 . A A . 119 TRP CE2  1 1 
        3  6801 1 1  95 TRP CE3  C  -9.448 -16.329 26.338 1.00 . A A . 119 TRP CE3  1 1 
        3  6802 1 1  95 TRP CG   C -10.424 -14.652 24.563 1.00 . A A . 119 TRP CG   1 1 
        3  6803 1 1  95 TRP CH2  C  -8.068 -15.289 28.053 1.00 . A A . 119 TRP CH2  1 1 
        3  6804 1 1  95 TRP CZ2  C  -8.277 -14.039 27.466 1.00 . A A . 119 TRP CZ2  1 1 
        3  6805 1 1  95 TRP CZ3  C  -8.652 -16.433 27.490 1.00 . A A . 119 TRP CZ3  1 1 
        3  6806 1 1  95 TRP H    H -13.166 -16.603 22.426 1.00 . A A . 119 TRP H    1 1 
        3  6807 1 1  95 TRP HA   H -12.140 -16.771 25.061 1.00 . A A . 119 TRP HA   1 1 
        3  6808 1 1  95 TRP HB2  H -10.625 -16.307 23.262 1.00 . A A . 119 TRP HB2  1 1 
        3  6809 1 1  95 TRP HB3  H -11.541 -14.879 22.781 1.00 . A A . 119 TRP HB3  1 1 
        3  6810 1 1  95 TRP HD1  H -10.698 -12.676 23.717 1.00 . A A . 119 TRP HD1  1 1 
        3  6811 1 1  95 TRP HE1  H  -9.193 -11.959 25.685 1.00 . A A . 119 TRP HE1  1 1 
        3  6812 1 1  95 TRP HE3  H  -9.894 -17.217 25.912 1.00 . A A . 119 TRP HE3  1 1 
        3  6813 1 1  95 TRP HH2  H  -7.457 -15.375 28.939 1.00 . A A . 119 TRP HH2  1 1 
        3  6814 1 1  95 TRP HZ2  H  -7.829 -13.155 27.897 1.00 . A A . 119 TRP HZ2  1 1 
        3  6815 1 1  95 TRP HZ3  H  -8.489 -17.399 27.945 1.00 . A A . 119 TRP HZ3  1 1 
        3  6816 1 1  95 TRP N    N -13.361 -16.665 23.385 1.00 . A A . 119 TRP N    1 1 
        3  6817 1 1  95 TRP NE1  N  -9.462 -12.887 25.519 1.00 . A A . 119 TRP NE1  1 1 
        3  6818 1 1  95 TRP O    O -12.989 -14.722 26.284 1.00 . A A . 119 TRP O    1 1 
        3  6819 1 1  96 LYS C    C -15.668 -13.532 26.008 1.00 . A A . 120 LYS C    1 1 
        3  6820 1 1  96 LYS CA   C -14.709 -13.029 24.937 1.00 . A A . 120 LYS CA   1 1 
        3  6821 1 1  96 LYS CB   C -15.490 -12.281 23.854 1.00 . A A . 120 LYS CB   1 1 
        3  6822 1 1  96 LYS CD   C -16.884 -10.265 23.368 1.00 . A A . 120 LYS CD   1 1 
        3  6823 1 1  96 LYS CE   C -17.533  -9.019 23.974 1.00 . A A . 120 LYS CE   1 1 
        3  6824 1 1  96 LYS CG   C -16.151 -11.042 24.463 1.00 . A A . 120 LYS CG   1 1 
        3  6825 1 1  96 LYS H    H -14.078 -14.331 23.390 1.00 . A A . 120 LYS H    1 1 
        3  6826 1 1  96 LYS HA   H -14.003 -12.347 25.390 1.00 . A A . 120 LYS HA   1 1 
        3  6827 1 1  96 LYS HB2  H -14.813 -11.978 23.067 1.00 . A A . 120 LYS HB2  1 1 
        3  6828 1 1  96 LYS HB3  H -16.250 -12.930 23.445 1.00 . A A . 120 LYS HB3  1 1 
        3  6829 1 1  96 LYS HD2  H -16.179  -9.969 22.604 1.00 . A A . 120 LYS HD2  1 1 
        3  6830 1 1  96 LYS HD3  H -17.648 -10.889 22.931 1.00 . A A . 120 LYS HD3  1 1 
        3  6831 1 1  96 LYS HE2  H -18.248  -9.315 24.727 1.00 . A A . 120 LYS HE2  1 1 
        3  6832 1 1  96 LYS HE3  H -16.772  -8.399 24.424 1.00 . A A . 120 LYS HE3  1 1 
        3  6833 1 1  96 LYS HG2  H -16.858 -11.350 25.221 1.00 . A A . 120 LYS HG2  1 1 
        3  6834 1 1  96 LYS HG3  H -15.397 -10.412 24.907 1.00 . A A . 120 LYS HG3  1 1 
        3  6835 1 1  96 LYS HZ1  H -18.892  -7.576 23.334 1.00 . A A . 120 LYS HZ1  1 1 
        3  6836 1 1  96 LYS HZ2  H -18.754  -8.909 22.290 1.00 . A A . 120 LYS HZ2  1 1 
        3  6837 1 1  96 LYS HZ3  H -17.529  -7.732 22.337 1.00 . A A . 120 LYS HZ3  1 1 
        3  6838 1 1  96 LYS N    N -13.973 -14.139 24.345 1.00 . A A . 120 LYS N    1 1 
        3  6839 1 1  96 LYS NZ   N -18.230  -8.251 22.903 1.00 . A A . 120 LYS NZ   1 1 
        3  6840 1 1  96 LYS O    O -15.856 -12.886 27.039 1.00 . A A . 120 LYS O    1 1 
        3  6841 1 1  97 ALA C    C -16.505 -15.645 28.003 1.00 . A A . 121 ALA C    1 1 
        3  6842 1 1  97 ALA CA   C -17.214 -15.266 26.709 1.00 . A A . 121 ALA CA   1 1 
        3  6843 1 1  97 ALA CB   C -17.866 -16.511 26.105 1.00 . A A . 121 ALA CB   1 1 
        3  6844 1 1  97 ALA H    H -16.086 -15.158 24.917 1.00 . A A . 121 ALA H    1 1 
        3  6845 1 1  97 ALA HA   H -17.983 -14.542 26.929 1.00 . A A . 121 ALA HA   1 1 
        3  6846 1 1  97 ALA HB1  H -17.123 -17.079 25.563 1.00 . A A . 121 ALA HB1  1 1 
        3  6847 1 1  97 ALA HB2  H -18.655 -16.214 25.430 1.00 . A A . 121 ALA HB2  1 1 
        3  6848 1 1  97 ALA HB3  H -18.279 -17.121 26.895 1.00 . A A . 121 ALA HB3  1 1 
        3  6849 1 1  97 ALA N    N -16.275 -14.687 25.756 1.00 . A A . 121 ALA N    1 1 
        3  6850 1 1  97 ALA O    O -17.009 -15.393 29.098 1.00 . A A . 121 ALA O    1 1 
        3  6851 1 1  98 ARG C    C -14.212 -15.456 29.897 1.00 . A A . 122 ARG C    1 1 
        3  6852 1 1  98 ARG CA   C -14.565 -16.665 29.037 1.00 . A A . 122 ARG CA   1 1 
        3  6853 1 1  98 ARG CB   C -13.279 -17.365 28.596 1.00 . A A . 122 ARG CB   1 1 
        3  6854 1 1  98 ARG CD   C -11.106 -17.343 29.868 1.00 . A A . 122 ARG CD   1 1 
        3  6855 1 1  98 ARG CG   C -12.525 -17.908 29.832 1.00 . A A . 122 ARG CG   1 1 
        3  6856 1 1  98 ARG CZ   C  -9.157 -17.478 31.300 1.00 . A A . 122 ARG CZ   1 1 
        3  6857 1 1  98 ARG H    H -14.980 -16.430 26.974 1.00 . A A . 122 ARG H    1 1 
        3  6858 1 1  98 ARG HA   H -15.154 -17.355 29.622 1.00 . A A . 122 ARG HA   1 1 
        3  6859 1 1  98 ARG HB2  H -13.533 -18.184 27.934 1.00 . A A . 122 ARG HB2  1 1 
        3  6860 1 1  98 ARG HB3  H -12.657 -16.658 28.066 1.00 . A A . 122 ARG HB3  1 1 
        3  6861 1 1  98 ARG HD2  H -10.609 -17.562 28.937 1.00 . A A . 122 ARG HD2  1 1 
        3  6862 1 1  98 ARG HD3  H -11.155 -16.273 30.003 1.00 . A A . 122 ARG HD3  1 1 
        3  6863 1 1  98 ARG HE   H -10.749 -18.683 31.466 1.00 . A A . 122 ARG HE   1 1 
        3  6864 1 1  98 ARG HG2  H -13.042 -17.623 30.740 1.00 . A A . 122 ARG HG2  1 1 
        3  6865 1 1  98 ARG HG3  H -12.474 -18.985 29.777 1.00 . A A . 122 ARG HG3  1 1 
        3  6866 1 1  98 ARG HH11 H  -8.905 -18.789 32.791 1.00 . A A . 122 ARG HH11 1 1 
        3  6867 1 1  98 ARG HH12 H  -7.597 -17.683 32.536 1.00 . A A . 122 ARG HH12 1 1 
        3  6868 1 1  98 ARG HH21 H  -9.134 -16.064 29.883 1.00 . A A . 122 ARG HH21 1 1 
        3  6869 1 1  98 ARG HH22 H  -7.727 -16.139 30.890 1.00 . A A . 122 ARG HH22 1 1 
        3  6870 1 1  98 ARG N    N -15.332 -16.253 27.872 1.00 . A A . 122 ARG N    1 1 
        3  6871 1 1  98 ARG NE   N -10.359 -17.935 30.966 1.00 . A A . 122 ARG NE   1 1 
        3  6872 1 1  98 ARG NH1  N  -8.502 -18.026 32.286 1.00 . A A . 122 ARG NH1  1 1 
        3  6873 1 1  98 ARG NH2  N  -8.631 -16.483 30.640 1.00 . A A . 122 ARG NH2  1 1 
        3  6874 1 1  98 ARG O    O -14.303 -15.506 31.123 1.00 . A A . 122 ARG O    1 1 
        3  6875 1 1  99 LEU C    C -14.653 -12.610 30.718 1.00 . A A . 123 LEU C    1 1 
        3  6876 1 1  99 LEU CA   C -13.451 -13.152 29.958 1.00 . A A . 123 LEU CA   1 1 
        3  6877 1 1  99 LEU CB   C -12.943 -12.096 28.974 1.00 . A A . 123 LEU CB   1 1 
        3  6878 1 1  99 LEU CD1  C -11.146 -11.557 27.311 1.00 . A A . 123 LEU CD1  1 1 
        3  6879 1 1  99 LEU CD2  C -10.533 -12.510 29.555 1.00 . A A . 123 LEU CD2  1 1 
        3  6880 1 1  99 LEU CG   C -11.576 -12.523 28.424 1.00 . A A . 123 LEU CG   1 1 
        3  6881 1 1  99 LEU H    H -13.759 -14.390 28.267 1.00 . A A . 123 LEU H    1 1 
        3  6882 1 1  99 LEU HA   H -12.668 -13.377 30.663 1.00 . A A . 123 LEU HA   1 1 
        3  6883 1 1  99 LEU HB2  H -13.646 -12.002 28.157 1.00 . A A . 123 LEU HB2  1 1 
        3  6884 1 1  99 LEU HB3  H -12.847 -11.148 29.479 1.00 . A A . 123 LEU HB3  1 1 
        3  6885 1 1  99 LEU HD11 H -11.557 -10.576 27.502 1.00 . A A . 123 LEU HD11 1 1 
        3  6886 1 1  99 LEU HD12 H -11.508 -11.918 26.360 1.00 . A A . 123 LEU HD12 1 1 
        3  6887 1 1  99 LEU HD13 H -10.068 -11.494 27.284 1.00 . A A . 123 LEU HD13 1 1 
        3  6888 1 1  99 LEU HD21 H -10.493 -13.486 30.019 1.00 . A A . 123 LEU HD21 1 1 
        3  6889 1 1  99 LEU HD22 H -10.807 -11.773 30.296 1.00 . A A . 123 LEU HD22 1 1 
        3  6890 1 1  99 LEU HD23 H  -9.561 -12.267 29.150 1.00 . A A . 123 LEU HD23 1 1 
        3  6891 1 1  99 LEU HG   H -11.654 -13.521 28.017 1.00 . A A . 123 LEU HG   1 1 
        3  6892 1 1  99 LEU N    N -13.811 -14.371 29.245 1.00 . A A . 123 LEU N    1 1 
        3  6893 1 1  99 LEU O    O -14.524 -12.149 31.850 1.00 . A A . 123 LEU O    1 1 
        3  6894 1 1 100 SER C    C -17.422 -13.059 31.910 1.00 . A A . 124 SER C    1 1 
        3  6895 1 1 100 SER CA   C -17.042 -12.183 30.719 1.00 . A A . 124 SER CA   1 1 
        3  6896 1 1 100 SER CB   C -18.184 -12.169 29.704 1.00 . A A . 124 SER CB   1 1 
        3  6897 1 1 100 SER H    H -15.861 -13.050 29.189 1.00 . A A . 124 SER H    1 1 
        3  6898 1 1 100 SER HA   H -16.877 -11.176 31.068 1.00 . A A . 124 SER HA   1 1 
        3  6899 1 1 100 SER HB2  H -17.916 -11.544 28.869 1.00 . A A . 124 SER HB2  1 1 
        3  6900 1 1 100 SER HB3  H -18.366 -13.176 29.354 1.00 . A A . 124 SER HB3  1 1 
        3  6901 1 1 100 SER HG   H -19.143 -10.778 30.669 1.00 . A A . 124 SER HG   1 1 
        3  6902 1 1 100 SER N    N -15.820 -12.668 30.091 1.00 . A A . 124 SER N    1 1 
        3  6903 1 1 100 SER O    O -17.861 -12.560 32.947 1.00 . A A . 124 SER O    1 1 
        3  6904 1 1 100 SER OG   O -19.354 -11.649 30.322 1.00 . A A . 124 SER OG   1 1 
        3  6905 1 1 101 GLU C    C -16.774 -15.014 34.065 1.00 . A A . 125 GLU C    1 1 
        3  6906 1 1 101 GLU CA   C -17.595 -15.308 32.815 1.00 . A A . 125 GLU CA   1 1 
        3  6907 1 1 101 GLU CB   C -17.325 -16.742 32.350 1.00 . A A . 125 GLU CB   1 1 
        3  6908 1 1 101 GLU CD   C -17.511 -19.156 32.981 1.00 . A A . 125 GLU CD   1 1 
        3  6909 1 1 101 GLU CG   C -17.738 -17.722 33.448 1.00 . A A . 125 GLU CG   1 1 
        3  6910 1 1 101 GLU H    H -16.909 -14.710 30.900 1.00 . A A . 125 GLU H    1 1 
        3  6911 1 1 101 GLU HA   H -18.643 -15.209 33.051 1.00 . A A . 125 GLU HA   1 1 
        3  6912 1 1 101 GLU HB2  H -17.896 -16.942 31.454 1.00 . A A . 125 GLU HB2  1 1 
        3  6913 1 1 101 GLU HB3  H -16.273 -16.861 32.140 1.00 . A A . 125 GLU HB3  1 1 
        3  6914 1 1 101 GLU HG2  H -17.147 -17.535 34.334 1.00 . A A . 125 GLU HG2  1 1 
        3  6915 1 1 101 GLU HG3  H -18.783 -17.583 33.680 1.00 . A A . 125 GLU HG3  1 1 
        3  6916 1 1 101 GLU N    N -17.258 -14.370 31.750 1.00 . A A . 125 GLU N    1 1 
        3  6917 1 1 101 GLU O    O -17.291 -15.046 35.181 1.00 . A A . 125 GLU O    1 1 
        3  6918 1 1 101 GLU OE1  O -17.327 -19.348 31.791 1.00 . A A . 125 GLU OE1  1 1 
        3  6919 1 1 101 GLU OE2  O -17.526 -20.041 33.821 1.00 . A A . 125 GLU OE2  1 1 
        3  6920 1 1 102 LEU C    C -15.007 -13.092 35.635 1.00 . A A . 126 LEU C    1 1 
        3  6921 1 1 102 LEU CA   C -14.606 -14.411 34.982 1.00 . A A . 126 LEU CA   1 1 
        3  6922 1 1 102 LEU CB   C -13.159 -14.338 34.499 1.00 . A A . 126 LEU CB   1 1 
        3  6923 1 1 102 LEU CD1  C -11.324 -15.624 33.392 1.00 . A A . 126 LEU CD1  1 1 
        3  6924 1 1 102 LEU CD2  C -12.632 -16.677 35.252 1.00 . A A . 126 LEU CD2  1 1 
        3  6925 1 1 102 LEU CG   C -12.704 -15.728 34.045 1.00 . A A . 126 LEU CG   1 1 
        3  6926 1 1 102 LEU H    H -15.141 -14.707 32.955 1.00 . A A . 126 LEU H    1 1 
        3  6927 1 1 102 LEU HA   H -14.686 -15.196 35.718 1.00 . A A . 126 LEU HA   1 1 
        3  6928 1 1 102 LEU HB2  H -13.089 -13.645 33.671 1.00 . A A . 126 LEU HB2  1 1 
        3  6929 1 1 102 LEU HB3  H -12.526 -13.999 35.306 1.00 . A A . 126 LEU HB3  1 1 
        3  6930 1 1 102 LEU HD11 H -10.620 -15.220 34.103 1.00 . A A . 126 LEU HD11 1 1 
        3  6931 1 1 102 LEU HD12 H -11.381 -14.973 32.530 1.00 . A A . 126 LEU HD12 1 1 
        3  6932 1 1 102 LEU HD13 H -10.999 -16.606 33.080 1.00 . A A . 126 LEU HD13 1 1 
        3  6933 1 1 102 LEU HD21 H -11.879 -17.433 35.074 1.00 . A A . 126 LEU HD21 1 1 
        3  6934 1 1 102 LEU HD22 H -13.589 -17.156 35.390 1.00 . A A . 126 LEU HD22 1 1 
        3  6935 1 1 102 LEU HD23 H -12.378 -16.118 36.140 1.00 . A A . 126 LEU HD23 1 1 
        3  6936 1 1 102 LEU HG   H -13.410 -16.116 33.324 1.00 . A A . 126 LEU HG   1 1 
        3  6937 1 1 102 LEU N    N -15.494 -14.721 33.868 1.00 . A A . 126 LEU N    1 1 
        3  6938 1 1 102 LEU O    O -14.904 -12.933 36.852 1.00 . A A . 126 LEU O    1 1 
        3  6939 1 1 103 GLN C    C -17.099 -10.967 36.214 1.00 . A A . 127 GLN C    1 1 
        3  6940 1 1 103 GLN CA   C -15.869 -10.842 35.321 1.00 . A A . 127 GLN CA   1 1 
        3  6941 1 1 103 GLN CB   C -16.178  -9.904 34.153 1.00 . A A . 127 GLN CB   1 1 
        3  6942 1 1 103 GLN CD   C -15.173  -8.628 32.250 1.00 . A A . 127 GLN CD   1 1 
        3  6943 1 1 103 GLN CG   C -14.872  -9.463 33.490 1.00 . A A . 127 GLN CG   1 1 
        3  6944 1 1 103 GLN H    H -15.514 -12.332 33.855 1.00 . A A . 127 GLN H    1 1 
        3  6945 1 1 103 GLN HA   H -15.061 -10.422 35.899 1.00 . A A . 127 GLN HA   1 1 
        3  6946 1 1 103 GLN HB2  H -16.792 -10.421 33.431 1.00 . A A . 127 GLN HB2  1 1 
        3  6947 1 1 103 GLN HB3  H -16.706  -9.035 34.517 1.00 . A A . 127 GLN HB3  1 1 
        3  6948 1 1 103 GLN HE21 H -13.267  -8.444 31.730 1.00 . A A . 127 GLN HE21 1 1 
        3  6949 1 1 103 GLN HE22 H -14.376  -7.678 30.700 1.00 . A A . 127 GLN HE22 1 1 
        3  6950 1 1 103 GLN HG2  H -14.300  -8.871 34.189 1.00 . A A . 127 GLN HG2  1 1 
        3  6951 1 1 103 GLN HG3  H -14.300 -10.332 33.206 1.00 . A A . 127 GLN HG3  1 1 
        3  6952 1 1 103 GLN N    N -15.457 -12.147 34.816 1.00 . A A . 127 GLN N    1 1 
        3  6953 1 1 103 GLN NE2  N -14.191  -8.216 31.497 1.00 . A A . 127 GLN NE2  1 1 
        3  6954 1 1 103 GLN O    O -17.181 -10.332 37.266 1.00 . A A . 127 GLN O    1 1 
        3  6955 1 1 103 GLN OE1  O -16.335  -8.343 31.960 1.00 . A A . 127 GLN OE1  1 1 
        3  6956 1 1 104 GLN C    C -18.943 -12.485 37.964 1.00 . A A . 128 GLN C    1 1 
        3  6957 1 1 104 GLN CA   C -19.272 -11.992 36.559 1.00 . A A . 128 GLN CA   1 1 
        3  6958 1 1 104 GLN CB   C -20.173 -13.009 35.856 1.00 . A A . 128 GLN CB   1 1 
        3  6959 1 1 104 GLN CD   C -21.546 -13.438 33.809 1.00 . A A . 128 GLN CD   1 1 
        3  6960 1 1 104 GLN CG   C -20.711 -12.404 34.557 1.00 . A A . 128 GLN CG   1 1 
        3  6961 1 1 104 GLN H    H -17.929 -12.271 34.944 1.00 . A A . 128 GLN H    1 1 
        3  6962 1 1 104 GLN HA   H -19.799 -11.052 36.632 1.00 . A A . 128 GLN HA   1 1 
        3  6963 1 1 104 GLN HB2  H -19.602 -13.898 35.630 1.00 . A A . 128 GLN HB2  1 1 
        3  6964 1 1 104 GLN HB3  H -20.999 -13.265 36.500 1.00 . A A . 128 GLN HB3  1 1 
        3  6965 1 1 104 GLN HE21 H -23.230 -12.395 33.952 1.00 . A A . 128 GLN HE21 1 1 
        3  6966 1 1 104 GLN HE22 H -23.362 -13.878 33.136 1.00 . A A . 128 GLN HE22 1 1 
        3  6967 1 1 104 GLN HG2  H -21.324 -11.547 34.790 1.00 . A A . 128 GLN HG2  1 1 
        3  6968 1 1 104 GLN HG3  H -19.883 -12.096 33.936 1.00 . A A . 128 GLN HG3  1 1 
        3  6969 1 1 104 GLN N    N -18.050 -11.791 35.790 1.00 . A A . 128 GLN N    1 1 
        3  6970 1 1 104 GLN NE2  N -22.819 -13.219 33.616 1.00 . A A . 128 GLN NE2  1 1 
        3  6971 1 1 104 GLN O    O -19.598 -12.107 38.933 1.00 . A A . 128 GLN O    1 1 
        3  6972 1 1 104 GLN OE1  O -21.027 -14.471 33.388 1.00 . A A . 128 GLN OE1  1 1 
        3  6973 1 1 105 TYR C    C -17.112 -12.739 40.302 1.00 . A A . 129 TYR C    1 1 
        3  6974 1 1 105 TYR CA   C -17.515 -13.866 39.357 1.00 . A A . 129 TYR CA   1 1 
        3  6975 1 1 105 TYR CB   C -16.338 -14.831 39.175 1.00 . A A . 129 TYR CB   1 1 
        3  6976 1 1 105 TYR CD1  C -17.794 -16.372 37.808 1.00 . A A . 129 TYR CD1  1 1 
        3  6977 1 1 105 TYR CD2  C -16.404 -17.323 39.552 1.00 . A A . 129 TYR CD2  1 1 
        3  6978 1 1 105 TYR CE1  C -18.277 -17.649 37.496 1.00 . A A . 129 TYR CE1  1 1 
        3  6979 1 1 105 TYR CE2  C -16.887 -18.600 39.242 1.00 . A A . 129 TYR CE2  1 1 
        3  6980 1 1 105 TYR CG   C -16.857 -16.209 38.835 1.00 . A A . 129 TYR CG   1 1 
        3  6981 1 1 105 TYR CZ   C -17.823 -18.763 38.214 1.00 . A A . 129 TYR CZ   1 1 
        3  6982 1 1 105 TYR H    H -17.436 -13.593 37.257 1.00 . A A . 129 TYR H    1 1 
        3  6983 1 1 105 TYR HA   H -18.346 -14.402 39.792 1.00 . A A . 129 TYR HA   1 1 
        3  6984 1 1 105 TYR HB2  H -15.707 -14.479 38.372 1.00 . A A . 129 TYR HB2  1 1 
        3  6985 1 1 105 TYR HB3  H -15.763 -14.880 40.088 1.00 . A A . 129 TYR HB3  1 1 
        3  6986 1 1 105 TYR HD1  H -18.144 -15.514 37.255 1.00 . A A . 129 TYR HD1  1 1 
        3  6987 1 1 105 TYR HD2  H -15.681 -17.197 40.345 1.00 . A A . 129 TYR HD2  1 1 
        3  6988 1 1 105 TYR HE1  H -18.999 -17.774 36.704 1.00 . A A . 129 TYR HE1  1 1 
        3  6989 1 1 105 TYR HE2  H -16.536 -19.459 39.794 1.00 . A A . 129 TYR HE2  1 1 
        3  6990 1 1 105 TYR HH   H -18.645 -19.996 37.013 1.00 . A A . 129 TYR HH   1 1 
        3  6991 1 1 105 TYR N    N -17.924 -13.327 38.065 1.00 . A A . 129 TYR N    1 1 
        3  6992 1 1 105 TYR O    O -17.417 -12.777 41.494 1.00 . A A . 129 TYR O    1 1 
        3  6993 1 1 105 TYR OH   O -18.299 -20.021 37.907 1.00 . A A . 129 TYR OH   1 1 
        3  6994 1 1 106 ARG C    C -17.183  -9.901 41.196 1.00 . A A . 130 ARG C    1 1 
        3  6995 1 1 106 ARG CA   C -15.985 -10.611 40.575 1.00 . A A . 130 ARG CA   1 1 
        3  6996 1 1 106 ARG CB   C -15.200  -9.623 39.709 1.00 . A A . 130 ARG CB   1 1 
        3  6997 1 1 106 ARG CD   C -13.874  -7.505 39.718 1.00 . A A . 130 ARG CD   1 1 
        3  6998 1 1 106 ARG CG   C -14.667  -8.486 40.584 1.00 . A A . 130 ARG CG   1 1 
        3  6999 1 1 106 ARG CZ   C -15.434  -5.772 39.038 1.00 . A A . 130 ARG CZ   1 1 
        3  7000 1 1 106 ARG H    H -16.206 -11.762 38.810 1.00 . A A . 130 ARG H    1 1 
        3  7001 1 1 106 ARG HA   H -15.342 -10.971 41.363 1.00 . A A . 130 ARG HA   1 1 
        3  7002 1 1 106 ARG HB2  H -14.372 -10.136 39.239 1.00 . A A . 130 ARG HB2  1 1 
        3  7003 1 1 106 ARG HB3  H -15.849  -9.216 38.949 1.00 . A A . 130 ARG HB3  1 1 
        3  7004 1 1 106 ARG HD2  H -13.438  -6.744 40.349 1.00 . A A . 130 ARG HD2  1 1 
        3  7005 1 1 106 ARG HD3  H -13.087  -8.037 39.205 1.00 . A A . 130 ARG HD3  1 1 
        3  7006 1 1 106 ARG HE   H -14.838  -7.265 37.847 1.00 . A A . 130 ARG HE   1 1 
        3  7007 1 1 106 ARG HG2  H -15.495  -7.971 41.047 1.00 . A A . 130 ARG HG2  1 1 
        3  7008 1 1 106 ARG HG3  H -14.021  -8.892 41.347 1.00 . A A . 130 ARG HG3  1 1 
        3  7009 1 1 106 ARG HH11 H -16.295  -5.633 37.237 1.00 . A A . 130 ARG HH11 1 1 
        3  7010 1 1 106 ARG HH12 H -16.727  -4.396 38.371 1.00 . A A . 130 ARG HH12 1 1 
        3  7011 1 1 106 ARG HH21 H -14.731  -5.659 40.910 1.00 . A A . 130 ARG HH21 1 1 
        3  7012 1 1 106 ARG HH22 H -15.840  -4.412 40.450 1.00 . A A . 130 ARG HH22 1 1 
        3  7013 1 1 106 ARG N    N -16.423 -11.739 39.765 1.00 . A A . 130 ARG N    1 1 
        3  7014 1 1 106 ARG NE   N -14.752  -6.872 38.740 1.00 . A A . 130 ARG NE   1 1 
        3  7015 1 1 106 ARG NH1  N -16.213  -5.224 38.146 1.00 . A A . 130 ARG NH1  1 1 
        3  7016 1 1 106 ARG NH2  N -15.326  -5.239 40.226 1.00 . A A . 130 ARG NH2  1 1 
        3  7017 1 1 106 ARG O    O -17.163  -9.544 42.374 1.00 . A A . 130 ARG O    1 1 
        3  7018 1 1 107 GLU C    C -20.172  -9.920 41.883 1.00 . A A . 131 GLU C    1 1 
        3  7019 1 1 107 GLU CA   C -19.431  -9.034 40.886 1.00 . A A . 131 GLU CA   1 1 
        3  7020 1 1 107 GLU CB   C -20.353  -8.700 39.714 1.00 . A A . 131 GLU CB   1 1 
        3  7021 1 1 107 GLU CD   C -20.569  -7.350 37.619 1.00 . A A . 131 GLU CD   1 1 
        3  7022 1 1 107 GLU CG   C -19.700  -7.627 38.841 1.00 . A A . 131 GLU CG   1 1 
        3  7023 1 1 107 GLU H    H -18.189 -10.006 39.469 1.00 . A A . 131 GLU H    1 1 
        3  7024 1 1 107 GLU HA   H -19.147  -8.115 41.378 1.00 . A A . 131 GLU HA   1 1 
        3  7025 1 1 107 GLU HB2  H -20.522  -9.590 39.125 1.00 . A A . 131 GLU HB2  1 1 
        3  7026 1 1 107 GLU HB3  H -21.295  -8.332 40.090 1.00 . A A . 131 GLU HB3  1 1 
        3  7027 1 1 107 GLU HG2  H -19.588  -6.718 39.415 1.00 . A A . 131 GLU HG2  1 1 
        3  7028 1 1 107 GLU HG3  H -18.729  -7.969 38.518 1.00 . A A . 131 GLU HG3  1 1 
        3  7029 1 1 107 GLU N    N -18.227  -9.700 40.399 1.00 . A A . 131 GLU N    1 1 
        3  7030 1 1 107 GLU O    O -20.659  -9.446 42.908 1.00 . A A . 131 GLU O    1 1 
        3  7031 1 1 107 GLU OE1  O -21.618  -7.964 37.511 1.00 . A A . 131 GLU OE1  1 1 
        3  7032 1 1 107 GLU OE2  O -20.174  -6.527 36.810 1.00 . A A . 131 GLU OE2  1 1 
        3  7033 1 1 108 LYS C    C -20.227 -12.257 43.792 1.00 . A A . 132 LYS C    1 1 
        3  7034 1 1 108 LYS CA   C -20.935 -12.158 42.447 1.00 . A A . 132 LYS CA   1 1 
        3  7035 1 1 108 LYS CB   C -20.982 -13.538 41.789 1.00 . A A . 132 LYS CB   1 1 
        3  7036 1 1 108 LYS CD   C -21.946 -14.872 39.909 1.00 . A A . 132 LYS CD   1 1 
        3  7037 1 1 108 LYS CE   C -22.891 -14.834 38.706 1.00 . A A . 132 LYS CE   1 1 
        3  7038 1 1 108 LYS CG   C -21.923 -13.499 40.583 1.00 . A A . 132 LYS CG   1 1 
        3  7039 1 1 108 LYS H    H -19.844 -11.532 40.740 1.00 . A A . 132 LYS H    1 1 
        3  7040 1 1 108 LYS HA   H -21.946 -11.816 42.608 1.00 . A A . 132 LYS HA   1 1 
        3  7041 1 1 108 LYS HB2  H -19.990 -13.816 41.464 1.00 . A A . 132 LYS HB2  1 1 
        3  7042 1 1 108 LYS HB3  H -21.344 -14.264 42.501 1.00 . A A . 132 LYS HB3  1 1 
        3  7043 1 1 108 LYS HD2  H -20.950 -15.127 39.578 1.00 . A A . 132 LYS HD2  1 1 
        3  7044 1 1 108 LYS HD3  H -22.293 -15.612 40.613 1.00 . A A . 132 LYS HD3  1 1 
        3  7045 1 1 108 LYS HE2  H -23.888 -14.586 39.038 1.00 . A A . 132 LYS HE2  1 1 
        3  7046 1 1 108 LYS HE3  H -22.549 -14.088 38.004 1.00 . A A . 132 LYS HE3  1 1 
        3  7047 1 1 108 LYS HG2  H -22.919 -13.242 40.913 1.00 . A A . 132 LYS HG2  1 1 
        3  7048 1 1 108 LYS HG3  H -21.576 -12.759 39.878 1.00 . A A . 132 LYS HG3  1 1 
        3  7049 1 1 108 LYS HZ1  H -22.237 -16.802 38.526 1.00 . A A . 132 LYS HZ1  1 1 
        3  7050 1 1 108 LYS HZ2  H -22.626 -16.063 37.046 1.00 . A A . 132 LYS HZ2  1 1 
        3  7051 1 1 108 LYS HZ3  H -23.861 -16.572 38.097 1.00 . A A . 132 LYS HZ3  1 1 
        3  7052 1 1 108 LYS N    N -20.251 -11.210 41.572 1.00 . A A . 132 LYS N    1 1 
        3  7053 1 1 108 LYS NZ   N -22.905 -16.169 38.044 1.00 . A A . 132 LYS NZ   1 1 
        3  7054 1 1 108 LYS O    O -20.870 -12.304 44.841 1.00 . A A . 132 LYS O    1 1 
        3  7055 1 1 109 PHE C    C -17.625 -11.009 45.412 1.00 . A A . 133 PHE C    1 1 
        3  7056 1 1 109 PHE CA   C -18.111 -12.386 44.981 1.00 . A A . 133 PHE CA   1 1 
        3  7057 1 1 109 PHE CB   C -16.910 -13.307 44.758 1.00 . A A . 133 PHE CB   1 1 
        3  7058 1 1 109 PHE CD1  C -17.632 -15.359 43.485 1.00 . A A . 133 PHE CD1  1 1 
        3  7059 1 1 109 PHE CD2  C -17.550 -15.456 45.906 1.00 . A A . 133 PHE CD2  1 1 
        3  7060 1 1 109 PHE CE1  C -18.063 -16.691 43.446 1.00 . A A . 133 PHE CE1  1 1 
        3  7061 1 1 109 PHE CE2  C -17.981 -16.787 45.868 1.00 . A A . 133 PHE CE2  1 1 
        3  7062 1 1 109 PHE CG   C -17.375 -14.742 44.714 1.00 . A A . 133 PHE CG   1 1 
        3  7063 1 1 109 PHE CZ   C -18.238 -17.404 44.638 1.00 . A A . 133 PHE CZ   1 1 
        3  7064 1 1 109 PHE H    H -18.439 -12.252 42.891 1.00 . A A . 133 PHE H    1 1 
        3  7065 1 1 109 PHE HA   H -18.727 -12.803 45.764 1.00 . A A . 133 PHE HA   1 1 
        3  7066 1 1 109 PHE HB2  H -16.433 -13.054 43.822 1.00 . A A . 133 PHE HB2  1 1 
        3  7067 1 1 109 PHE HB3  H -16.206 -13.181 45.565 1.00 . A A . 133 PHE HB3  1 1 
        3  7068 1 1 109 PHE HD1  H -17.497 -14.809 42.565 1.00 . A A . 133 PHE HD1  1 1 
        3  7069 1 1 109 PHE HD2  H -17.351 -14.979 46.855 1.00 . A A . 133 PHE HD2  1 1 
        3  7070 1 1 109 PHE HE1  H -18.262 -17.167 42.497 1.00 . A A . 133 PHE HE1  1 1 
        3  7071 1 1 109 PHE HE2  H -18.116 -17.337 46.787 1.00 . A A . 133 PHE HE2  1 1 
        3  7072 1 1 109 PHE HZ   H -18.571 -18.431 44.609 1.00 . A A . 133 PHE HZ   1 1 
        3  7073 1 1 109 PHE N    N -18.898 -12.291 43.756 1.00 . A A . 133 PHE N    1 1 
        3  7074 1 1 109 PHE O    O -17.271 -10.176 44.580 1.00 . A A . 133 PHE O    1 1 
        3  7075 1 1 110 LEU C    C -15.852  -9.654 48.013 1.00 . A A . 134 LEU C    1 1 
        3  7076 1 1 110 LEU CA   C -17.165  -9.490 47.257 1.00 . A A . 134 LEU CA   1 1 
        3  7077 1 1 110 LEU CB   C -18.230  -8.922 48.197 1.00 . A A . 134 LEU CB   1 1 
        3  7078 1 1 110 LEU CD1  C -20.630  -8.247 48.390 1.00 . A A . 134 LEU CD1  1 1 
        3  7079 1 1 110 LEU CD2  C -19.362  -7.764 46.289 1.00 . A A . 134 LEU CD2  1 1 
        3  7080 1 1 110 LEU CG   C -19.550  -8.763 47.436 1.00 . A A . 134 LEU CG   1 1 
        3  7081 1 1 110 LEU H    H -17.905 -11.477 47.337 1.00 . A A . 134 LEU H    1 1 
        3  7082 1 1 110 LEU HA   H -17.014  -8.796 46.443 1.00 . A A . 134 LEU HA   1 1 
        3  7083 1 1 110 LEU HB2  H -18.372  -9.595 49.030 1.00 . A A . 134 LEU HB2  1 1 
        3  7084 1 1 110 LEU HB3  H -17.911  -7.958 48.562 1.00 . A A . 134 LEU HB3  1 1 
        3  7085 1 1 110 LEU HD11 H -20.446  -7.207 48.611 1.00 . A A . 134 LEU HD11 1 1 
        3  7086 1 1 110 LEU HD12 H -20.605  -8.820 49.305 1.00 . A A . 134 LEU HD12 1 1 
        3  7087 1 1 110 LEU HD13 H -21.599  -8.351 47.926 1.00 . A A . 134 LEU HD13 1 1 
        3  7088 1 1 110 LEU HD21 H -18.990  -8.283 45.418 1.00 . A A . 134 LEU HD21 1 1 
        3  7089 1 1 110 LEU HD22 H -18.656  -7.002 46.584 1.00 . A A . 134 LEU HD22 1 1 
        3  7090 1 1 110 LEU HD23 H -20.311  -7.303 46.053 1.00 . A A . 134 LEU HD23 1 1 
        3  7091 1 1 110 LEU HG   H -19.851  -9.720 47.037 1.00 . A A . 134 LEU HG   1 1 
        3  7092 1 1 110 LEU N    N -17.610 -10.774 46.721 1.00 . A A . 134 LEU N    1 1 
        3  7093 1 1 110 LEU O    O -15.715 -10.545 48.852 1.00 . A A . 134 LEU O    1 1 
        3  7094 1 1 111 VAL C    C -13.748  -9.236 49.835 1.00 . A A . 135 VAL C    1 1 
        3  7095 1 1 111 VAL CA   C -13.590  -8.844 48.369 1.00 . A A . 135 VAL CA   1 1 
        3  7096 1 1 111 VAL CB   C -12.898  -7.484 48.274 1.00 . A A . 135 VAL CB   1 1 
        3  7097 1 1 111 VAL CG1  C -12.652  -7.137 46.805 1.00 . A A . 135 VAL CG1  1 1 
        3  7098 1 1 111 VAL CG2  C -13.791  -6.414 48.907 1.00 . A A . 135 VAL CG2  1 1 
        3  7099 1 1 111 VAL H    H -15.058  -8.100 47.034 1.00 . A A . 135 VAL H    1 1 
        3  7100 1 1 111 VAL HA   H -12.978  -9.583 47.872 1.00 . A A . 135 VAL HA   1 1 
        3  7101 1 1 111 VAL HB   H -11.954  -7.524 48.797 1.00 . A A . 135 VAL HB   1 1 
        3  7102 1 1 111 VAL HG11 H -11.852  -7.751 46.419 1.00 . A A . 135 VAL HG11 1 1 
        3  7103 1 1 111 VAL HG12 H -12.379  -6.095 46.723 1.00 . A A . 135 VAL HG12 1 1 
        3  7104 1 1 111 VAL HG13 H -13.552  -7.319 46.236 1.00 . A A . 135 VAL HG13 1 1 
        3  7105 1 1 111 VAL HG21 H -14.755  -6.415 48.419 1.00 . A A . 135 VAL HG21 1 1 
        3  7106 1 1 111 VAL HG22 H -13.329  -5.445 48.790 1.00 . A A . 135 VAL HG22 1 1 
        3  7107 1 1 111 VAL HG23 H -13.919  -6.628 49.958 1.00 . A A . 135 VAL HG23 1 1 
        3  7108 1 1 111 VAL N    N -14.890  -8.788 47.712 1.00 . A A . 135 VAL N    1 1 
        3  7109 2 2   1 DC  C1'  C  -4.911   5.430  1.307 1.00 . B B . 201 DC  C1'  1 1 
        3  7110 2 2   1 DC  C2   C  -4.101   3.108  1.471 1.00 . B B . 201 DC  C2   1 1 
        3  7111 2 2   1 DC  C2'  C  -4.632   6.594  2.249 1.00 . B B . 201 DC  C2'  1 1 
        3  7112 2 2   1 DC  C3'  C  -5.254   7.781  1.534 1.00 . B B . 201 DC  C3'  1 1 
        3  7113 2 2   1 DC  C4   C  -1.842   2.579  1.093 1.00 . B B . 201 DC  C4   1 1 
        3  7114 2 2   1 DC  C4'  C  -5.248   7.387  0.060 1.00 . B B . 201 DC  C4'  1 1 
        3  7115 2 2   1 DC  C5   C  -1.534   3.952  0.836 1.00 . B B . 201 DC  C5   1 1 
        3  7116 2 2   1 DC  C5'  C  -4.124   8.033 -0.749 1.00 . B B . 201 DC  C5'  1 1 
        3  7117 2 2   1 DC  C6   C  -2.541   4.844  0.911 1.00 . B B . 201 DC  C6   1 1 
        3  7118 2 2   1 DC  H1'  H  -5.820   4.929  1.639 1.00 . B B . 201 DC  H1'  1 1 
        3  7119 2 2   1 DC  H2'  H  -3.561   6.747  2.381 1.00 . B B . 201 DC  H2'  1 1 
        3  7120 2 2   1 DC  H2'' H  -5.119   6.428  3.207 1.00 . B B . 201 DC  H2'' 1 1 
        3  7121 2 2   1 DC  H3'  H  -4.664   8.683  1.699 1.00 . B B . 201 DC  H3'  1 1 
        3  7122 2 2   1 DC  H4'  H  -6.202   7.671 -0.381 1.00 . B B . 201 DC  H4'  1 1 
        3  7123 2 2   1 DC  H41  H  -1.085   0.692  1.211 1.00 . B B . 201 DC  H41  1 1 
        3  7124 2 2   1 DC  H42  H   0.068   1.943  0.801 1.00 . B B . 201 DC  H42  1 1 
        3  7125 2 2   1 DC  H5   H  -0.521   4.266  0.588 1.00 . B B . 201 DC  H5   1 1 
        3  7126 2 2   1 DC  H5'  H  -4.084   7.587 -1.744 1.00 . B B . 201 DC  H5'  1 1 
        3  7127 2 2   1 DC  H5'' H  -4.329   9.096 -0.848 1.00 . B B . 201 DC  H5'' 1 1 
        3  7128 2 2   1 DC  H6   H  -2.344   5.899  0.721 1.00 . B B . 201 DC  H6   1 1 
        3  7129 2 2   1 DC  HO5' H  -2.781   8.530  0.566 1.00 . B B . 201 DC  HO5' 1 1 
        3  7130 2 2   1 DC  N1   N  -3.806   4.438  1.222 1.00 . B B . 201 DC  N1   1 1 
        3  7131 2 2   1 DC  N3   N  -3.090   2.198  1.398 1.00 . B B . 201 DC  N3   1 1 
        3  7132 2 2   1 DC  N4   N  -0.876   1.664  1.031 1.00 . B B . 201 DC  N4   1 1 
        3  7133 2 2   1 DC  O2   O  -5.249   2.774  1.749 1.00 . B B . 201 DC  O2   1 1 
        3  7134 2 2   1 DC  O3'  O  -6.603   7.957  1.976 1.00 . B B . 201 DC  O3'  1 1 
        3  7135 2 2   1 DC  O4'  O  -5.129   5.961 -0.007 1.00 . B B . 201 DC  O4'  1 1 
        3  7136 2 2   1 DC  O5'  O  -2.859   7.854 -0.111 1.00 . B B . 201 DC  O5'  1 1 
        3  7137 2 2   2 DA  C1'  C  -6.378   3.202  5.208 1.00 . B B . 202 DA  C1'  1 1 
        3  7138 2 2   2 DA  C2   C  -4.156  -0.529  5.114 1.00 . B B . 202 DA  C2   1 1 
        3  7139 2 2   2 DA  C2'  C  -6.755   3.996  6.448 1.00 . B B . 202 DA  C2'  1 1 
        3  7140 2 2   2 DA  C3'  C  -7.962   4.818  5.995 1.00 . B B . 202 DA  C3'  1 1 
        3  7141 2 2   2 DA  C4   C  -4.360   1.655  5.072 1.00 . B B . 202 DA  C4   1 1 
        3  7142 2 2   2 DA  C4'  C  -7.985   4.685  4.468 1.00 . B B . 202 DA  C4'  1 1 
        3  7143 2 2   2 DA  C5   C  -3.012   1.842  4.956 1.00 . B B . 202 DA  C5   1 1 
        3  7144 2 2   2 DA  C5'  C  -8.075   6.021  3.737 1.00 . B B . 202 DA  C5'  1 1 
        3  7145 2 2   2 DA  C6   C  -2.210   0.689  4.919 1.00 . B B . 202 DA  C6   1 1 
        3  7146 2 2   2 DA  C8   C  -3.878   3.780  4.975 1.00 . B B . 202 DA  C8   1 1 
        3  7147 2 2   2 DA  H1'  H  -6.938   2.265  5.206 1.00 . B B . 202 DA  H1'  1 1 
        3  7148 2 2   2 DA  H2   H  -4.597  -1.523  5.178 1.00 . B B . 202 DA  H2   1 1 
        3  7149 2 2   2 DA  H2'  H  -5.935   4.653  6.747 1.00 . B B . 202 DA  H2'  1 1 
        3  7150 2 2   2 DA  H2'' H  -7.036   3.330  7.259 1.00 . B B . 202 DA  H2'' 1 1 
        3  7151 2 2   2 DA  H3'  H  -7.853   5.861  6.294 1.00 . B B . 202 DA  H3'  1 1 
        3  7152 2 2   2 DA  H4'  H  -8.840   4.074  4.184 1.00 . B B . 202 DA  H4'  1 1 
        3  7153 2 2   2 DA  H5'  H  -7.919   5.852  2.670 1.00 . B B . 202 DA  H5'  1 1 
        3  7154 2 2   2 DA  H5'' H  -9.068   6.443  3.887 1.00 . B B . 202 DA  H5'' 1 1 
        3  7155 2 2   2 DA  H61  H  -0.351  -0.131  4.786 1.00 . B B . 202 DA  H61  1 1 
        3  7156 2 2   2 DA  H62  H  -0.407   1.617  4.744 1.00 . B B . 202 DA  H62  1 1 
        3  7157 2 2   2 DA  H8   H  -4.005   4.862  4.958 1.00 . B B . 202 DA  H8   1 1 
        3  7158 2 2   2 DA  N1   N  -2.833  -0.499  5.003 1.00 . B B . 202 DA  N1   1 1 
        3  7159 2 2   2 DA  N3   N  -5.014   0.478  5.159 1.00 . B B . 202 DA  N3   1 1 
        3  7160 2 2   2 DA  N6   N  -0.882   0.727  4.808 1.00 . B B . 202 DA  N6   1 1 
        3  7161 2 2   2 DA  N7   N  -2.712   3.199  4.894 1.00 . B B . 202 DA  N7   1 1 
        3  7162 2 2   2 DA  N9   N  -4.927   2.905  5.087 1.00 . B B . 202 DA  N9   1 1 
        3  7163 2 2   2 DA  O3'  O  -9.158   4.249  6.535 1.00 . B B . 202 DA  O3'  1 1 
        3  7164 2 2   2 DA  O4'  O  -6.788   3.993  4.092 1.00 . B B . 202 DA  O4'  1 1 
        3  7165 2 2   2 DA  O5'  O  -7.098   6.950  4.212 1.00 . B B . 202 DA  O5'  1 1 
        3  7166 2 2   2 DA  OP1  O  -8.222   9.083  3.527 1.00 . B B . 202 DA  OP1  1 1 
        3  7167 2 2   2 DA  OP2  O  -5.714   9.032  4.060 1.00 . B B . 202 DA  OP2  1 1 
        3  7168 2 2   2 DA  P    P  -6.919   8.381  3.497 1.00 . B B . 202 DA  P    1 1 
        3  7169 2 2   3 DA  C1'  C  -6.944  -0.316  8.832 1.00 . B B . 203 DA  C1'  1 1 
        3  7170 2 2   3 DA  C2   C  -2.885  -1.769  8.288 1.00 . B B . 203 DA  C2   1 1 
        3  7171 2 2   3 DA  C2'  C  -7.772   0.013 10.058 1.00 . B B . 203 DA  C2'  1 1 
        3  7172 2 2   3 DA  C3'  C  -9.200  -0.053  9.541 1.00 . B B . 203 DA  C3'  1 1 
        3  7173 2 2   3 DA  C4   C  -4.411  -0.229  8.616 1.00 . B B . 203 DA  C4   1 1 
        3  7174 2 2   3 DA  C4'  C  -9.086   0.217  8.038 1.00 . B B . 203 DA  C4'  1 1 
        3  7175 2 2   3 DA  C5   C  -3.483   0.774  8.651 1.00 . B B . 203 DA  C5   1 1 
        3  7176 2 2   3 DA  C5'  C  -9.596   1.595  7.625 1.00 . B B . 203 DA  C5'  1 1 
        3  7177 2 2   3 DA  C6   C  -2.139   0.402  8.480 1.00 . B B . 203 DA  C6   1 1 
        3  7178 2 2   3 DA  C8   C  -5.368   1.705  8.940 1.00 . B B . 203 DA  C8   1 1 
        3  7179 2 2   3 DA  H1'  H  -6.783  -1.392  8.791 1.00 . B B . 203 DA  H1'  1 1 
        3  7180 2 2   3 DA  H2   H  -2.603  -2.812  8.135 1.00 . B B . 203 DA  H2   1 1 
        3  7181 2 2   3 DA  H2'  H  -7.540   1.014 10.425 1.00 . B B . 203 DA  H2'  1 1 
        3  7182 2 2   3 DA  H2'' H  -7.612  -0.734 10.833 1.00 . B B . 203 DA  H2'' 1 1 
        3  7183 2 2   3 DA  H3'  H  -9.824   0.698 10.028 1.00 . B B . 203 DA  H3'  1 1 
        3  7184 2 2   3 DA  H4'  H  -9.654  -0.542  7.501 1.00 . B B . 203 DA  H4'  1 1 
        3  7185 2 2   3 DA  H5'  H  -9.298   1.787  6.593 1.00 . B B . 203 DA  H5'  1 1 
        3  7186 2 2   3 DA  H5'' H -10.683   1.606  7.689 1.00 . B B . 203 DA  H5'' 1 1 
        3  7187 2 2   3 DA  H61  H  -0.184   0.958  8.364 1.00 . B B . 203 DA  H61  1 1 
        3  7188 2 2   3 DA  H62  H  -1.322   2.260  8.628 1.00 . B B . 203 DA  H62  1 1 
        3  7189 2 2   3 DA  H8   H  -6.145   2.452  9.103 1.00 . B B . 203 DA  H8   1 1 
        3  7190 2 2   3 DA  N1   N  -1.878  -0.903  8.298 1.00 . B B . 203 DA  N1   1 1 
        3  7191 2 2   3 DA  N3   N  -4.181  -1.545  8.436 1.00 . B B . 203 DA  N3   1 1 
        3  7192 2 2   3 DA  N6   N  -1.133   1.278  8.491 1.00 . B B . 203 DA  N6   1 1 
        3  7193 2 2   3 DA  N7   N  -4.100   2.003  8.858 1.00 . B B . 203 DA  N7   1 1 
        3  7194 2 2   3 DA  N9   N  -5.634   0.367  8.804 1.00 . B B . 203 DA  N9   1 1 
        3  7195 2 2   3 DA  O3'  O  -9.720  -1.367  9.747 1.00 . B B . 203 DA  O3'  1 1 
        3  7196 2 2   3 DA  O4'  O  -7.699   0.086  7.680 1.00 . B B . 203 DA  O4'  1 1 
        3  7197 2 2   3 DA  O5'  O  -9.067   2.630  8.456 1.00 . B B . 203 DA  O5'  1 1 
        3  7198 2 2   3 DA  OP1  O -10.811   4.429  8.408 1.00 . B B . 203 DA  OP1  1 1 
        3  7199 2 2   3 DA  OP2  O  -8.341   5.001  8.778 1.00 . B B . 203 DA  OP2  1 1 
        3  7200 2 2   3 DA  P    P  -9.381   4.174  8.127 1.00 . B B . 203 DA  P    1 1 
        3  7201 2 2   4 DA  C1'  C  -5.058  -3.895 11.411 1.00 . B B . 204 DA  C1'  1 1 
        3  7202 2 2   4 DA  C2   C  -1.050  -2.278 11.007 1.00 . B B . 204 DA  C2   1 1 
        3  7203 2 2   4 DA  C2'  C  -5.902  -4.452 12.538 1.00 . B B . 204 DA  C2'  1 1 
        3  7204 2 2   4 DA  C3'  C  -6.944  -5.287 11.800 1.00 . B B . 204 DA  C3'  1 1 
        3  7205 2 2   4 DA  C4   C  -3.181  -2.191 11.521 1.00 . B B . 204 DA  C4   1 1 
        3  7206 2 2   4 DA  C4'  C  -7.039  -4.642 10.422 1.00 . B B . 204 DA  C4'  1 1 
        3  7207 2 2   4 DA  C5   C  -3.100  -0.882 11.906 1.00 . B B . 204 DA  C5   1 1 
        3  7208 2 2   4 DA  C5'  C  -8.331  -3.855 10.209 1.00 . B B . 204 DA  C5'  1 1 
        3  7209 2 2   4 DA  C6   C  -1.841  -0.267 11.808 1.00 . B B . 204 DA  C6   1 1 
        3  7210 2 2   4 DA  C8   C  -5.123  -1.457 12.191 1.00 . B B . 204 DA  C8   1 1 
        3  7211 2 2   4 DA  H1'  H  -4.249  -4.590 11.189 1.00 . B B . 204 DA  H1'  1 1 
        3  7212 2 2   4 DA  H2   H  -0.183  -2.827 10.640 1.00 . B B . 204 DA  H2   1 1 
        3  7213 2 2   4 DA  H2'  H  -6.377  -3.644 13.099 1.00 . B B . 204 DA  H2'  1 1 
        3  7214 2 2   4 DA  H2'' H  -5.298  -5.075 13.195 1.00 . B B . 204 DA  H2'' 1 1 
        3  7215 2 2   4 DA  H3'  H  -7.908  -5.257 12.322 1.00 . B B . 204 DA  H3'  1 1 
        3  7216 2 2   4 DA  H4'  H  -6.979  -5.427  9.671 1.00 . B B . 204 DA  H4'  1 1 
        3  7217 2 2   4 DA  H5'  H  -8.240  -3.266  9.294 1.00 . B B . 204 DA  H5'  1 1 
        3  7218 2 2   4 DA  H5'' H  -9.157  -4.555 10.100 1.00 . B B . 204 DA  H5'' 1 1 
        3  7219 2 2   4 DA  H61  H  -0.694   1.397 12.059 1.00 . B B . 204 DA  H61  1 1 
        3  7220 2 2   4 DA  H62  H  -2.380   1.570 12.497 1.00 . B B . 204 DA  H62  1 1 
        3  7221 2 2   4 DA  H8   H  -6.185  -1.439 12.439 1.00 . B B . 204 DA  H8   1 1 
        3  7222 2 2   4 DA  N1   N  -0.824  -1.014 11.346 1.00 . B B . 204 DA  N1   1 1 
        3  7223 2 2   4 DA  N3   N  -2.180  -2.965 11.053 1.00 . B B . 204 DA  N3   1 1 
        3  7224 2 2   4 DA  N6   N  -1.621   1.003 12.150 1.00 . B B . 204 DA  N6   1 1 
        3  7225 2 2   4 DA  N7   N  -4.342  -0.422 12.332 1.00 . B B . 204 DA  N7   1 1 
        3  7226 2 2   4 DA  N9   N  -4.489  -2.570 11.702 1.00 . B B . 204 DA  N9   1 1 
        3  7227 2 2   4 DA  O3'  O  -6.463  -6.629 11.652 1.00 . B B . 204 DA  O3'  1 1 
        3  7228 2 2   4 DA  O4'  O  -5.910  -3.776 10.265 1.00 . B B . 204 DA  O4'  1 1 
        3  7229 2 2   4 DA  O5'  O  -8.607  -2.975 11.305 1.00 . B B . 204 DA  O5'  1 1 
        3  7230 2 2   4 DA  OP1  O -11.108  -2.764 11.305 1.00 . B B . 204 DA  OP1  1 1 
        3  7231 2 2   4 DA  OP2  O  -9.628  -0.873 12.201 1.00 . B B . 204 DA  OP2  1 1 
        3  7232 2 2   4 DA  P    P  -9.861  -1.968 11.232 1.00 . B B . 204 DA  P    1 1 
        3  7233 2 2   5 DA  C1'  C  -1.634  -5.877 14.736 1.00 . B B . 205 DA  C1'  1 1 
        3  7234 2 2   5 DA  C2   C   0.769  -2.308 14.313 1.00 . B B . 205 DA  C2   1 1 
        3  7235 2 2   5 DA  C2'  C  -2.424  -6.733 15.705 1.00 . B B . 205 DA  C2'  1 1 
        3  7236 2 2   5 DA  C3'  C  -2.595  -8.033 14.953 1.00 . B B . 205 DA  C3'  1 1 
        3  7237 2 2   5 DA  C4   C  -1.095  -3.418 14.635 1.00 . B B . 205 DA  C4   1 1 
        3  7238 2 2   5 DA  C4'  C  -2.479  -7.624 13.481 1.00 . B B . 205 DA  C4'  1 1 
        3  7239 2 2   5 DA  C5   C  -1.829  -2.274 14.768 1.00 . B B . 205 DA  C5   1 1 
        3  7240 2 2   5 DA  C5'  C  -3.795  -7.668 12.721 1.00 . B B . 205 DA  C5'  1 1 
        3  7241 2 2   5 DA  C6   C  -1.136  -1.057 14.653 1.00 . B B . 205 DA  C6   1 1 
        3  7242 2 2   5 DA  C8   C  -3.196  -3.880 15.001 1.00 . B B . 205 DA  C8   1 1 
        3  7243 2 2   5 DA  H1'  H  -0.551  -6.023 14.913 1.00 . B B . 205 DA  H1'  1 1 
        3  7244 2 2   5 DA  H2   H   1.842  -2.288 14.125 1.00 . B B . 205 DA  H2   1 1 
        3  7245 2 2   5 DA  H2'  H  -3.392  -6.292 15.925 1.00 . B B . 205 DA  H2'  1 1 
        3  7246 2 2   5 DA  H2'' H  -1.856  -6.884 16.608 1.00 . B B . 205 DA  H2'' 1 1 
        3  7247 2 2   5 DA  H3'  H  -3.571  -8.476 15.159 1.00 . B B . 205 DA  H3'  1 1 
        3  7248 2 2   5 DA  H4'  H  -1.758  -8.275 12.988 1.00 . B B . 205 DA  H4'  1 1 
        3  7249 2 2   5 DA  H5'  H  -3.724  -7.012 11.851 1.00 . B B . 205 DA  H5'  1 1 
        3  7250 2 2   5 DA  H5'' H  -3.995  -8.649 12.402 1.00 . B B . 205 DA  H5'' 1 1 
        3  7251 2 2   5 DA  H61  H  -1.180   0.978 14.673 1.00 . B B . 205 DA  H61  1 1 
        3  7252 2 2   5 DA  H62  H  -2.720   0.190 14.939 1.00 . B B . 205 DA  H62  1 1 
        3  7253 2 2   5 DA  H8   H  -4.108  -4.455 15.159 1.00 . B B . 205 DA  H8   1 1 
        3  7254 2 2   5 DA  N1   N   0.186  -1.120 14.421 1.00 . B B . 205 DA  N1   1 1 
        3  7255 2 2   5 DA  N3   N   0.230  -3.514 14.402 1.00 . B B . 205 DA  N3   1 1 
        3  7256 2 2   5 DA  N6   N  -1.728   0.132 14.762 1.00 . B B . 205 DA  N6   1 1 
        3  7257 2 2   5 DA  N7   N  -3.167  -2.577 15.002 1.00 . B B . 205 DA  N7   1 1 
        3  7258 2 2   5 DA  N9   N  -1.974  -4.463 14.784 1.00 . B B . 205 DA  N9   1 1 
        3  7259 2 2   5 DA  O3'  O  -1.535  -8.921 15.306 1.00 . B B . 205 DA  O3'  1 1 
        3  7260 2 2   5 DA  O4'  O  -1.980  -6.303 13.429 1.00 . B B . 205 DA  O4'  1 1 
        3  7261 2 2   5 DA  O5'  O  -4.890  -7.271 13.503 1.00 . B B . 205 DA  O5'  1 1 
        3  7262 2 2   5 DA  OP1  O  -6.448  -8.995 12.501 1.00 . B B . 205 DA  OP1  1 1 
        3  7263 2 2   5 DA  OP2  O  -7.311  -7.065 13.923 1.00 . B B . 205 DA  OP2  1 1 
        3  7264 2 2   5 DA  P    P  -6.366  -7.573 12.942 1.00 . B B . 205 DA  P    1 1 
        3  7265 2 2   6 DC  C1'  C   2.398  -5.977 17.118 1.00 . B B . 206 DC  C1'  1 1 
        3  7266 2 2   6 DC  C2   C   1.669  -3.617 17.180 1.00 . B B . 206 DC  C2   1 1 
        3  7267 2 2   6 DC  C2'  C   2.875  -6.629 18.396 1.00 . B B . 206 DC  C2'  1 1 
        3  7268 2 2   6 DC  C3'  C   3.233  -8.035 17.969 1.00 . B B . 206 DC  C3'  1 1 
        3  7269 2 2   6 DC  C4   C  -0.554  -3.033 17.662 1.00 . B B . 206 DC  C4   1 1 
        3  7270 2 2   6 DC  C4'  C   2.446  -8.284 16.682 1.00 . B B . 206 DC  C4'  1 1 
        3  7271 2 2   6 DC  C5   C  -0.912  -4.410 17.815 1.00 . B B . 206 DC  C5   1 1 
        3  7272 2 2   6 DC  C5'  C   1.305  -9.299 16.800 1.00 . B B . 206 DC  C5'  1 1 
        3  7273 2 2   6 DC  C6   C   0.054  -5.331 17.640 1.00 . B B . 206 DC  C6   1 1 
        3  7274 2 2   6 DC  H1'  H   3.252  -5.510 16.629 1.00 . B B . 206 DC  H1'  1 1 
        3  7275 2 2   6 DC  H2'  H   2.080  -6.640 19.144 1.00 . B B . 206 DC  H2'  1 1 
        3  7276 2 2   6 DC  H2'' H   3.756  -6.117 18.763 1.00 . B B . 206 DC  H2'' 1 1 
        3  7277 2 2   6 DC  H3'  H   2.968  -8.750 18.740 1.00 . B B . 206 DC  H3'  1 1 
        3  7278 2 2   6 DC  H4'  H   3.130  -8.632 15.920 1.00 . B B . 206 DC  H4'  1 1 
        3  7279 2 2   6 DC  H41  H  -1.233  -1.114 17.720 1.00 . B B . 206 DC  H41  1 1 
        3  7280 2 2   6 DC  H42  H  -2.429  -2.346 18.059 1.00 . B B . 206 DC  H42  1 1 
        3  7281 2 2   6 DC  H5   H  -1.933  -4.702 18.065 1.00 . B B . 206 DC  H5   1 1 
        3  7282 2 2   6 DC  H5'  H   1.184  -9.799 15.839 1.00 . B B . 206 DC  H5'  1 1 
        3  7283 2 2   6 DC  H5'' H   1.572 -10.045 17.549 1.00 . B B . 206 DC  H5'' 1 1 
        3  7284 2 2   6 DC  H6   H  -0.183  -6.390 17.749 1.00 . B B . 206 DC  H6   1 1 
        3  7285 2 2   6 DC  N1   N   1.326  -4.952 17.327 1.00 . B B . 206 DC  N1   1 1 
        3  7286 2 2   6 DC  N3   N   0.700  -2.678 17.355 1.00 . B B . 206 DC  N3   1 1 
        3  7287 2 2   6 DC  N4   N  -1.480  -2.088 17.827 1.00 . B B . 206 DC  N4   1 1 
        3  7288 2 2   6 DC  O2   O   2.825  -3.307 16.897 1.00 . B B . 206 DC  O2   1 1 
        3  7289 2 2   6 DC  O3'  O   4.640  -8.093 17.697 1.00 . B B . 206 DC  O3'  1 1 
        3  7290 2 2   6 DC  O4'  O   1.901  -7.017 16.263 1.00 . B B . 206 DC  O4'  1 1 
        3  7291 2 2   6 DC  O5'  O   0.068  -8.689 17.183 1.00 . B B . 206 DC  O5'  1 1 
        3  7292 2 2   6 DC  OP1  O  -1.129 -10.865 16.870 1.00 . B B . 206 DC  OP1  1 1 
        3  7293 2 2   6 DC  OP2  O  -2.395  -8.795 17.670 1.00 . B B . 206 DC  OP2  1 1 
        3  7294 2 2   6 DC  P    P  -1.334  -9.401 16.833 1.00 . B B . 206 DC  P    1 1 
        3  7295 2 2   7 DA  C1'  C   5.391  -3.861 20.869 1.00 . B B . 207 DA  C1'  1 1 
        3  7296 2 2   7 DA  C2   C   2.648  -0.508 20.607 1.00 . B B . 207 DA  C2   1 1 
        3  7297 2 2   7 DA  C2'  C   5.913  -4.756 21.967 1.00 . B B . 207 DA  C2'  1 1 
        3  7298 2 2   7 DA  C3'  C   7.209  -5.306 21.384 1.00 . B B . 207 DA  C3'  1 1 
        3  7299 2 2   7 DA  C4   C   3.169  -2.635 20.732 1.00 . B B . 207 DA  C4   1 1 
        3  7300 2 2   7 DA  C4'  C   7.075  -5.127 19.870 1.00 . B B . 207 DA  C4'  1 1 
        3  7301 2 2   7 DA  C5   C   1.859  -3.023 20.710 1.00 . B B . 207 DA  C5   1 1 
        3  7302 2 2   7 DA  C5'  C   7.025  -6.442 19.096 1.00 . B B . 207 DA  C5'  1 1 
        3  7303 2 2   7 DA  C6   C   0.895  -2.004 20.627 1.00 . B B . 207 DA  C6   1 1 
        3  7304 2 2   7 DA  C8   C   3.000  -4.807 20.838 1.00 . B B . 207 DA  C8   1 1 
        3  7305 2 2   7 DA  H1'  H   5.793  -2.859 21.003 1.00 . B B . 207 DA  H1'  1 1 
        3  7306 2 2   7 DA  H2   H   2.940   0.541 20.564 1.00 . B B . 207 DA  H2   1 1 
        3  7307 2 2   7 DA  H2'  H   5.209  -5.567 22.174 1.00 . B B . 207 DA  H2'  1 1 
        3  7308 2 2   7 DA  H2'' H   6.113  -4.176 22.860 1.00 . B B . 207 DA  H2'' 1 1 
        3  7309 2 2   7 DA  H3'  H   7.332  -6.360 21.633 1.00 . B B . 207 DA  H3'  1 1 
        3  7310 2 2   7 DA  H4'  H   7.915  -4.537 19.507 1.00 . B B . 207 DA  H4'  1 1 
        3  7311 2 2   7 DA  H5'  H   6.794  -6.238 18.050 1.00 . B B . 207 DA  H5'  1 1 
        3  7312 2 2   7 DA  H5'' H   8.003  -6.917 19.162 1.00 . B B . 207 DA  H5'' 1 1 
        3  7313 2 2   7 DA  H61  H  -1.064  -1.474 20.537 1.00 . B B . 207 DA  H61  1 1 
        3  7314 2 2   7 DA  H62  H  -0.755  -3.192 20.634 1.00 . B B . 207 DA  H62  1 1 
        3  7315 2 2   7 DA  H8   H   3.285  -5.858 20.900 1.00 . B B . 207 DA  H8   1 1 
        3  7316 2 2   7 DA  N1   N   1.340  -0.737 20.577 1.00 . B B . 207 DA  N1   1 1 
        3  7317 2 2   7 DA  N3   N   3.646  -1.374 20.684 1.00 . B B . 207 DA  N3   1 1 
        3  7318 2 2   7 DA  N6   N  -0.416  -2.241 20.597 1.00 . B B . 207 DA  N6   1 1 
        3  7319 2 2   7 DA  N7   N   1.760  -4.409 20.777 1.00 . B B . 207 DA  N7   1 1 
        3  7320 2 2   7 DA  N9   N   3.914  -3.786 20.815 1.00 . B B . 207 DA  N9   1 1 
        3  7321 2 2   7 DA  O3'  O   8.322  -4.536 21.857 1.00 . B B . 207 DA  O3'  1 1 
        3  7322 2 2   7 DA  O4'  O   5.865  -4.393 19.630 1.00 . B B . 207 DA  O4'  1 1 
        3  7323 2 2   7 DA  O5'  O   6.053  -7.341 19.632 1.00 . B B . 207 DA  O5'  1 1 
        3  7324 2 2   7 DA  OP1  O   6.854  -9.180 18.138 1.00 . B B . 207 DA  OP1  1 1 
        3  7325 2 2   7 DA  OP2  O   4.884  -9.553 19.732 1.00 . B B . 207 DA  OP2  1 1 
        3  7326 2 2   7 DA  P    P   5.645  -8.668 18.819 1.00 . B B . 207 DA  P    1 1 
        3  7327 2 2   8 DA  C1'  C   5.810  -0.158 24.046 1.00 . B B . 208 DA  C1'  1 1 
        3  7328 2 2   8 DA  C2   C   1.595   0.770 23.503 1.00 . B B . 208 DA  C2   1 1 
        3  7329 2 2   8 DA  C2'  C   6.723  -0.343 25.246 1.00 . B B . 208 DA  C2'  1 1 
        3  7330 2 2   8 DA  C3'  C   8.110  -0.116 24.663 1.00 . B B . 208 DA  C3'  1 1 
        3  7331 2 2   8 DA  C4   C   3.298  -0.554 23.902 1.00 . B B . 208 DA  C4   1 1 
        3  7332 2 2   8 DA  C4'  C   7.974  -0.489 23.187 1.00 . B B . 208 DA  C4'  1 1 
        3  7333 2 2   8 DA  C5   C   2.496  -1.651 24.039 1.00 . B B . 208 DA  C5   1 1 
        3  7334 2 2   8 DA  C5'  C   8.604  -1.838 22.829 1.00 . B B . 208 DA  C5'  1 1 
        3  7335 2 2   8 DA  C6   C   1.114  -1.452 23.879 1.00 . B B . 208 DA  C6   1 1 
        3  7336 2 2   8 DA  C8   C   4.482  -2.333 24.341 1.00 . B B . 208 DA  C8   1 1 
        3  7337 2 2   8 DA  H1'  H   5.530   0.888 23.973 1.00 . B B . 208 DA  H1'  1 1 
        3  7338 2 2   8 DA  H2   H   1.190   1.756 23.282 1.00 . B B . 208 DA  H2   1 1 
        3  7339 2 2   8 DA  H2'  H   6.638  -1.354 25.650 1.00 . B B . 208 DA  H2'  1 1 
        3  7340 2 2   8 DA  H2'' H   6.500   0.400 26.009 1.00 . B B . 208 DA  H2'' 1 1 
        3  7341 2 2   8 DA  H3'  H   8.849  -0.746 25.159 1.00 . B B . 208 DA  H3'  1 1 
        3  7342 2 2   8 DA  H4'  H   8.437   0.288 22.581 1.00 . B B . 208 DA  H4'  1 1 
        3  7343 2 2   8 DA  H5'  H   8.308  -2.111 21.816 1.00 . B B . 208 DA  H5'  1 1 
        3  7344 2 2   8 DA  H5'' H   9.689  -1.744 22.866 1.00 . B B . 208 DA  H5'' 1 1 
        3  7345 2 2   8 DA  H61  H  -0.769  -2.242 23.864 1.00 . B B . 208 DA  H61  1 1 
        3  7346 2 2   8 DA  H62  H   0.526  -3.365 24.190 1.00 . B B . 208 DA  H62  1 1 
        3  7347 2 2   8 DA  H8   H   5.345  -2.969 24.538 1.00 . B B . 208 DA  H8   1 1 
        3  7348 2 2   8 DA  N1   N   0.698  -0.204 23.607 1.00 . B B . 208 DA  N1   1 1 
        3  7349 2 2   8 DA  N3   N   2.911   0.709 23.630 1.00 . B B . 208 DA  N3   1 1 
        3  7350 2 2   8 DA  N6   N   0.218  -2.435 23.985 1.00 . B B . 208 DA  N6   1 1 
        3  7351 2 2   8 DA  N7   N   3.258  -2.780 24.318 1.00 . B B . 208 DA  N7   1 1 
        3  7352 2 2   8 DA  N9   N   4.586  -0.988 24.098 1.00 . B B . 208 DA  N9   1 1 
        3  7353 2 2   8 DA  O3'  O   8.456   1.269 24.770 1.00 . B B . 208 DA  O3'  1 1 
        3  7354 2 2   8 DA  O4'  O   6.567  -0.522 22.877 1.00 . B B . 208 DA  O4'  1 1 
        3  7355 2 2   8 DA  O5'  O   8.197  -2.877 23.725 1.00 . B B . 208 DA  O5'  1 1 
        3  7356 2 2   8 DA  OP1  O  10.091  -4.528 23.646 1.00 . B B . 208 DA  OP1  1 1 
        3  7357 2 2   8 DA  OP2  O   7.699  -5.284 24.168 1.00 . B B . 208 DA  OP2  1 1 
        3  7358 2 2   8 DA  P    P   8.632  -4.401 23.435 1.00 . B B . 208 DA  P    1 1 
        3  7359 2 2   9 DT  C1'  C   3.557   3.592 26.179 1.00 . B B . 209 DT  C1'  1 1 
        3  7360 2 2   9 DT  C2   C   1.639   2.054 26.347 1.00 . B B . 209 DT  C2   1 1 
        3  7361 2 2   9 DT  C2'  C   4.197   4.327 27.342 1.00 . B B . 209 DT  C2'  1 1 
        3  7362 2 2   9 DT  C3'  C   5.289   5.148 26.677 1.00 . B B . 209 DT  C3'  1 1 
        3  7363 2 2   9 DT  C4   C   1.906  -0.242 27.207 1.00 . B B . 209 DT  C4   1 1 
        3  7364 2 2   9 DT  C4'  C   5.553   4.448 25.339 1.00 . B B . 209 DT  C4'  1 1 
        3  7365 2 2   9 DT  C5   C   3.311   0.062 27.363 1.00 . B B . 209 DT  C5   1 1 
        3  7366 2 2   9 DT  C5'  C   6.951   3.846 25.232 1.00 . B B . 209 DT  C5'  1 1 
        3  7367 2 2   9 DT  C6   C   3.804   1.271 27.028 1.00 . B B . 209 DT  C6   1 1 
        3  7368 2 2   9 DT  C7   C   4.263  -1.000 27.926 1.00 . B B . 209 DT  C7   1 1 
        3  7369 2 2   9 DT  H1'  H   2.770   4.219 25.762 1.00 . B B . 209 DT  H1'  1 1 
        3  7370 2 2   9 DT  H2'  H   4.626   3.622 28.059 1.00 . B B . 209 DT  H2'  1 1 
        3  7371 2 2   9 DT  H2'' H   3.473   4.979 27.820 1.00 . B B . 209 DT  H2'' 1 1 
        3  7372 2 2   9 DT  H3   H   0.170   0.643 26.570 1.00 . B B . 209 DT  H3   1 1 
        3  7373 2 2   9 DT  H3'  H   6.188   5.163 27.295 1.00 . B B . 209 DT  H3'  1 1 
        3  7374 2 2   9 DT  H4'  H   5.415   5.165 24.532 1.00 . B B . 209 DT  H4'  1 1 
        3  7375 2 2   9 DT  H5'  H   7.072   3.406 24.241 1.00 . B B . 209 DT  H5'  1 1 
        3  7376 2 2   9 DT  H5'' H   7.685   4.638 25.360 1.00 . B B . 209 DT  H5'' 1 1 
        3  7377 2 2   9 DT  H6   H   4.867   1.470 27.156 1.00 . B B . 209 DT  H6   1 1 
        3  7378 2 2   9 DT  H71  H   4.906  -0.551 28.685 1.00 . B B . 209 DT  H71  1 1 
        3  7379 2 2   9 DT  H72  H   4.883  -1.403 27.123 1.00 . B B . 209 DT  H72  1 1 
        3  7380 2 2   9 DT  H73  H   3.683  -1.806 28.374 1.00 . B B . 209 DT  H73  1 1 
        3  7381 2 2   9 DT  N1   N   2.994   2.255 26.529 1.00 . B B . 209 DT  N1   1 1 
        3  7382 2 2   9 DT  N3   N   1.159   0.806 26.698 1.00 . B B . 209 DT  N3   1 1 
        3  7383 2 2   9 DT  O2   O   0.902   2.930 25.899 1.00 . B B . 209 DT  O2   1 1 
        3  7384 2 2   9 DT  O3'  O   4.815   6.477 26.425 1.00 . B B . 209 DT  O3'  1 1 
        3  7385 2 2   9 DT  O4   O   1.375  -1.314 27.487 1.00 . B B . 209 DT  O4   1 1 
        3  7386 2 2   9 DT  O4'  O   4.576   3.412 25.192 1.00 . B B . 209 DT  O4'  1 1 
        3  7387 2 2   9 DT  O5'  O   7.175   2.839 26.224 1.00 . B B . 209 DT  O5'  1 1 
        3  7388 2 2   9 DT  OP1  O   9.685   2.927 26.209 1.00 . B B . 209 DT  OP1  1 1 
        3  7389 2 2   9 DT  OP2  O   8.441   0.942 27.253 1.00 . B B . 209 DT  OP2  1 1 
        3  7390 2 2   9 DT  P    P   8.540   1.987 26.209 1.00 . B B . 209 DT  P    1 1 
        3  7391 2 2  10 DA  C1'  C  -0.429   6.465 28.413 1.00 . B B . 210 DA  C1'  1 1 
        3  7392 2 2  10 DA  C2   C  -2.265   2.599 29.127 1.00 . B B . 210 DA  C2   1 1 
        3  7393 2 2  10 DA  C2'  C  -0.021   7.707 29.193 1.00 . B B . 210 DA  C2'  1 1 
        3  7394 2 2  10 DA  C3'  C   0.253   8.734 28.113 1.00 . B B . 210 DA  C3'  1 1 
        3  7395 2 2  10 DA  C4   C  -0.616   4.046 29.154 1.00 . B B . 210 DA  C4   1 1 
        3  7396 2 2  10 DA  C4'  C   0.589   7.918 26.868 1.00 . B B . 210 DA  C4'  1 1 
        3  7397 2 2  10 DA  C5   C   0.251   3.142 29.699 1.00 . B B . 210 DA  C5   1 1 
        3  7398 2 2  10 DA  C5'  C   2.080   7.853 26.553 1.00 . B B . 210 DA  C5'  1 1 
        3  7399 2 2  10 DA  C6   C  -0.250   1.857 29.961 1.00 . B B . 210 DA  C6   1 1 
        3  7400 2 2  10 DA  C8   C   1.352   4.940 29.451 1.00 . B B . 210 DA  C8   1 1 
        3  7401 2 2  10 DA  H1'  H  -1.514   6.413 28.367 1.00 . B B . 210 DA  H1'  1 1 
        3  7402 2 2  10 DA  H2   H  -3.301   2.343 28.902 1.00 . B B . 210 DA  H2   1 1 
        3  7403 2 2  10 DA  H2'  H   0.880   7.517 29.779 1.00 . B B . 210 DA  H2'  1 1 
        3  7404 2 2  10 DA  H2'' H  -0.835   8.038 29.832 1.00 . B B . 210 DA  H2'' 1 1 
        3  7405 2 2  10 DA  H3'  H   1.087   9.376 28.394 1.00 . B B . 210 DA  H3'  1 1 
        3  7406 2 2  10 DA  H4'  H   0.067   8.350 26.015 1.00 . B B . 210 DA  H4'  1 1 
        3  7407 2 2  10 DA  H5'  H   2.239   7.160 25.726 1.00 . B B . 210 DA  H5'  1 1 
        3  7408 2 2  10 DA  H5'' H   2.423   8.844 26.256 1.00 . B B . 210 DA  H5'' 1 1 
        3  7409 2 2  10 DA  H61  H   0.078  -0.029 30.658 1.00 . B B . 210 DA  H61  1 1 
        3  7410 2 2  10 DA  H62  H   1.456   1.047 30.723 1.00 . B B . 210 DA  H62  1 1 
        3  7411 2 2  10 DA  H8   H   2.156   5.676 29.455 1.00 . B B . 210 DA  H8   1 1 
        3  7412 2 2  10 DA  N1   N  -1.538   1.622 29.655 1.00 . B B . 210 DA  N1   1 1 
        3  7413 2 2  10 DA  N3   N  -1.911   3.841 28.836 1.00 . B B . 210 DA  N3   1 1 
        3  7414 2 2  10 DA  N6   N   0.486   0.879 30.491 1.00 . B B . 210 DA  N6   1 1 
        3  7415 2 2  10 DA  N7   N   1.503   3.719 29.886 1.00 . B B . 210 DA  N7   1 1 
        3  7416 2 2  10 DA  N9   N   0.089   5.212 28.991 1.00 . B B . 210 DA  N9   1 1 
        3  7417 2 2  10 DA  O3'  O  -0.928   9.504 27.869 1.00 . B B . 210 DA  O3'  1 1 
        3  7418 2 2  10 DA  O4'  O   0.094   6.589 27.080 1.00 . B B . 210 DA  O4'  1 1 
        3  7419 2 2  10 DA  O5'  O   2.843   7.416 27.681 1.00 . B B . 210 DA  O5'  1 1 
        3  7420 2 2  10 DA  OP1  O   4.863   8.842 27.265 1.00 . B B . 210 DA  OP1  1 1 
        3  7421 2 2  10 DA  OP2  O   4.959   6.864 28.892 1.00 . B B . 210 DA  OP2  1 1 
        3  7422 2 2  10 DA  P    P   4.451   7.470 27.641 1.00 . B B . 210 DA  P    1 1 
        3  7423 2 2  11 DT  C1'  C  -4.348   6.185 30.936 1.00 . B B . 211 DT  C1'  1 1 
        3  7424 2 2  11 DT  C2   C  -3.465   4.101 31.871 1.00 . B B . 211 DT  C2   1 1 
        3  7425 2 2  11 DT  C2'  C  -4.854   7.342 31.774 1.00 . B B . 211 DT  C2'  1 1 
        3  7426 2 2  11 DT  C3'  C  -5.212   8.410 30.752 1.00 . B B . 211 DT  C3'  1 1 
        3  7427 2 2  11 DT  C4   C  -1.157   3.958 32.732 1.00 . B B . 211 DT  C4   1 1 
        3  7428 2 2  11 DT  C4'  C  -4.626   7.911 29.427 1.00 . B B . 211 DT  C4'  1 1 
        3  7429 2 2  11 DT  C5   C  -1.018   5.351 32.371 1.00 . B B . 211 DT  C5   1 1 
        3  7430 2 2  11 DT  C5'  C  -3.740   8.928 28.721 1.00 . B B . 211 DT  C5'  1 1 
        3  7431 2 2  11 DT  C6   C  -2.038   6.030 31.809 1.00 . B B . 211 DT  C6   1 1 
        3  7432 2 2  11 DT  C7   C   0.312   6.067 32.622 1.00 . B B . 211 DT  C7   1 1 
        3  7433 2 2  11 DT  H1'  H  -5.180   5.513 30.725 1.00 . B B . 211 DT  H1'  1 1 
        3  7434 2 2  11 DT  H2'  H  -4.075   7.702 32.448 1.00 . B B . 211 DT  H2'  1 1 
        3  7435 2 2  11 DT  H2'' H  -5.734   7.042 32.320 1.00 . B B . 211 DT  H2'' 1 1 
        3  7436 2 2  11 DT  H3   H  -2.551   2.454 32.679 1.00 . B B . 211 DT  H3   1 1 
        3  7437 2 2  11 DT  H3'  H  -4.776   9.370 31.034 1.00 . B B . 211 DT  H3'  1 1 
        3  7438 2 2  11 DT  H4'  H  -5.447   7.645 28.761 1.00 . B B . 211 DT  H4'  1 1 
        3  7439 2 2  11 DT  H5'  H  -3.264   8.449 27.865 1.00 . B B . 211 DT  H5'  1 1 
        3  7440 2 2  11 DT  H5'' H  -4.355   9.756 28.370 1.00 . B B . 211 DT  H5'' 1 1 
        3  7441 2 2  11 DT  H6   H  -1.903   7.080 31.549 1.00 . B B . 211 DT  H6   1 1 
        3  7442 2 2  11 DT  H71  H   1.049   5.724 31.897 1.00 . B B . 211 DT  H71  1 1 
        3  7443 2 2  11 DT  H72  H   0.668   5.851 33.632 1.00 . B B . 211 DT  H72  1 1 
        3  7444 2 2  11 DT  H73  H   0.169   7.140 32.511 1.00 . B B . 211 DT  H73  1 1 
        3  7445 2 2  11 DT  N1   N  -3.241   5.428 31.560 1.00 . B B . 211 DT  N1   1 1 
        3  7446 2 2  11 DT  N3   N  -2.403   3.426 32.447 1.00 . B B . 211 DT  N3   1 1 
        3  7447 2 2  11 DT  O2   O  -4.541   3.549 31.652 1.00 . B B . 211 DT  O2   1 1 
        3  7448 2 2  11 DT  O3'  O  -6.638   8.508 30.629 1.00 . B B . 211 DT  O3'  1 1 
        3  7449 2 2  11 DT  O4   O  -0.283   3.265 33.246 1.00 . B B . 211 DT  O4   1 1 
        3  7450 2 2  11 DT  O4'  O  -3.874   6.730 29.711 1.00 . B B . 211 DT  O4'  1 1 
        3  7451 2 2  11 DT  O5'  O  -2.728   9.437 29.598 1.00 . B B . 211 DT  O5'  1 1 
        3  7452 2 2  11 DT  OP1  O  -2.221  11.586 28.410 1.00 . B B . 211 DT  OP1  1 1 
        3  7453 2 2  11 DT  OP2  O  -0.563  10.594 30.095 1.00 . B B . 211 DT  OP2  1 1 
        3  7454 2 2  11 DT  P    P  -1.576  10.409 29.032 1.00 . B B . 211 DT  P    1 1 
        3  7455 2 2  12 DT  C1'  C  -7.589   4.410 34.437 1.00 . B B . 212 DT  C1'  1 1 
        3  7456 2 2  12 DT  C2   C  -5.538   3.311 35.222 1.00 . B B . 212 DT  C2   1 1 
        3  7457 2 2  12 DT  C2'  C  -8.474   5.409 35.166 1.00 . B B . 212 DT  C2'  1 1 
        3  7458 2 2  12 DT  C3'  C  -9.551   5.726 34.140 1.00 . B B . 212 DT  C3'  1 1 
        3  7459 2 2  12 DT  C4   C  -3.443   4.575 35.527 1.00 . B B . 212 DT  C4   1 1 
        3  7460 2 2  12 DT  C4'  C  -8.920   5.373 32.785 1.00 . B B . 212 DT  C4'  1 1 
        3  7461 2 2  12 DT  C5   C  -4.171   5.742 35.080 1.00 . B B . 212 DT  C5   1 1 
        3  7462 2 2  12 DT  C5'  C  -8.644   6.583 31.897 1.00 . B B . 212 DT  C5'  1 1 
        3  7463 2 2  12 DT  C6   C  -5.473   5.662 34.740 1.00 . B B . 212 DT  C6   1 1 
        3  7464 2 2  12 DT  C7   C  -3.449   7.092 34.992 1.00 . B B . 212 DT  C7   1 1 
        3  7465 2 2  12 DT  H1'  H  -7.966   3.406 34.624 1.00 . B B . 212 DT  H1'  1 1 
        3  7466 2 2  12 DT  H2'  H  -7.919   6.313 35.425 1.00 . B B . 212 DT  H2'  1 1 
        3  7467 2 2  12 DT  H2'' H  -8.912   4.951 36.055 1.00 . B B . 212 DT  H2'' 1 1 
        3  7468 2 2  12 DT  H3   H  -3.739   2.576 35.870 1.00 . B B . 212 DT  H3   1 1 
        3  7469 2 2  12 DT  H3'  H  -9.784   6.792 34.178 1.00 . B B . 212 DT  H3'  1 1 
        3  7470 2 2  12 DT  H4'  H  -9.588   4.696 32.252 1.00 . B B . 212 DT  H4'  1 1 
        3  7471 2 2  12 DT  H5'  H  -8.054   6.269 31.035 1.00 . B B . 212 DT  H5'  1 1 
        3  7472 2 2  12 DT  H5'' H  -9.594   6.988 31.550 1.00 . B B . 212 DT  H5'' 1 1 
        3  7473 2 2  12 DT  H6   H  -5.994   6.559 34.407 1.00 . B B . 212 DT  H6   1 1 
        3  7474 2 2  12 DT  H71  H  -4.173   7.887 34.808 1.00 . B B . 212 DT  H71  1 1 
        3  7475 2 2  12 DT  H72  H  -2.727   7.062 34.176 1.00 . B B . 212 DT  H72  1 1 
        3  7476 2 2  12 DT  H73  H  -2.926   7.288 35.929 1.00 . B B . 212 DT  H73  1 1 
        3  7477 2 2  12 DT  HO3' H -11.291   5.047 33.608 1.00 . B B . 212 DT  HO3' 1 1 
        3  7478 2 2  12 DT  N1   N  -6.153   4.477 34.805 1.00 . B B . 212 DT  N1   1 1 
        3  7479 2 2  12 DT  N3   N  -4.203   3.420 35.564 1.00 . B B . 212 DT  N3   1 1 
        3  7480 2 2  12 DT  O2   O  -6.139   2.241 35.283 1.00 . B B . 212 DT  O2   1 1 
        3  7481 2 2  12 DT  O3'  O -10.727   4.947 34.376 1.00 . B B . 212 DT  O3'  1 1 
        3  7482 2 2  12 DT  O4   O  -2.258   4.558 35.856 1.00 . B B . 212 DT  O4   1 1 
        3  7483 2 2  12 DT  O4'  O  -7.694   4.686 33.041 1.00 . B B . 212 DT  O4'  1 1 
        3  7484 2 2  12 DT  O5'  O  -7.931   7.602 32.602 1.00 . B B . 212 DT  O5'  1 1 
        3  7485 2 2  12 DT  OP1  O  -8.792   9.582 31.338 1.00 . B B . 212 DT  OP1  1 1 
        3  7486 2 2  12 DT  OP2  O  -6.692   9.769 32.792 1.00 . B B . 212 DT  OP2  1 1 
        3  7487 2 2  12 DT  P    P  -7.548   8.986 31.873 1.00 . B B . 212 DT  P    1 1 
        3  7488 3 3   1 DA  C1'  C  -1.570  -3.404 38.268 1.00 . C C . 213 DA  C1'  1 1 
        3  7489 3 3   1 DA  C2   C  -3.607   0.157 36.880 1.00 . C C . 213 DA  C2   1 1 
        3  7490 3 3   1 DA  C2'  C  -0.861  -4.569 37.593 1.00 . C C . 213 DA  C2'  1 1 
        3  7491 3 3   1 DA  C3'  C  -0.678  -5.577 38.710 1.00 . C C . 213 DA  C3'  1 1 
        3  7492 3 3   1 DA  C4   C  -1.849  -1.036 37.424 1.00 . C C . 213 DA  C4   1 1 
        3  7493 3 3   1 DA  C4'  C  -0.729  -4.751 39.991 1.00 . C C . 213 DA  C4'  1 1 
        3  7494 3 3   1 DA  C5   C  -0.988  -0.016 37.139 1.00 . C C . 213 DA  C5   1 1 
        3  7495 3 3   1 DA  C5'  C   0.642  -4.484 40.607 1.00 . C C . 213 DA  C5'  1 1 
        3  7496 3 3   1 DA  C6   C  -1.555   1.185 36.681 1.00 . C C . 213 DA  C6   1 1 
        3  7497 3 3   1 DA  C8   C   0.216  -1.638 37.788 1.00 . C C . 213 DA  C8   1 1 
        3  7498 3 3   1 DA  H1'  H  -2.636  -3.462 38.056 1.00 . C C . 213 DA  H1'  1 1 
        3  7499 3 3   1 DA  H2   H  -4.686   0.260 36.762 1.00 . C C . 213 DA  H2   1 1 
        3  7500 3 3   1 DA  H2'  H   0.107  -4.253 37.197 1.00 . C C . 213 DA  H2'  1 1 
        3  7501 3 3   1 DA  H2'' H  -1.484  -4.986 36.807 1.00 . C C . 213 DA  H2'' 1 1 
        3  7502 3 3   1 DA  H3'  H   0.279  -6.088 38.614 1.00 . C C . 213 DA  H3'  1 1 
        3  7503 3 3   1 DA  H4'  H  -1.342  -5.277 40.721 1.00 . C C . 213 DA  H4'  1 1 
        3  7504 3 3   1 DA  H5'  H   0.544  -3.758 41.419 1.00 . C C . 213 DA  H5'  1 1 
        3  7505 3 3   1 DA  H5'' H   1.032  -5.414 41.011 1.00 . C C . 213 DA  H5'' 1 1 
        3  7506 3 3   1 DA  H61  H  -1.286   3.096 36.046 1.00 . C C . 213 DA  H61  1 1 
        3  7507 3 3   1 DA  H62  H   0.177   2.231 36.454 1.00 . C C . 213 DA  H62  1 1 
        3  7508 3 3   1 DA  H8   H   1.074  -2.251 38.064 1.00 . C C . 213 DA  H8   1 1 
        3  7509 3 3   1 DA  HO5' H   2.312  -4.560 39.616 1.00 . C C . 213 DA  HO5' 1 1 
        3  7510 3 3   1 DA  N1   N  -2.894   1.231 36.564 1.00 . C C . 213 DA  N1   1 1 
        3  7511 3 3   1 DA  N3   N  -3.195  -1.022 37.317 1.00 . C C . 213 DA  N3   1 1 
        3  7512 3 3   1 DA  N6   N  -0.832   2.260 36.367 1.00 . C C . 213 DA  N6   1 1 
        3  7513 3 3   1 DA  N7   N   0.327  -0.406 37.373 1.00 . C C . 213 DA  N7   1 1 
        3  7514 3 3   1 DA  N9   N  -1.076  -2.090 37.846 1.00 . C C . 213 DA  N9   1 1 
        3  7515 3 3   1 DA  O3'  O  -1.766  -6.506 38.701 1.00 . C C . 213 DA  O3'  1 1 
        3  7516 3 3   1 DA  O4'  O  -1.364  -3.508 39.680 1.00 . C C . 213 DA  O4'  1 1 
        3  7517 3 3   1 DA  O5'  O   1.556  -3.971 39.636 1.00 . C C . 213 DA  O5'  1 1 
        3  7518 3 3   2 DA  C1'  C  -4.390  -4.033 34.358 1.00 . C C . 214 DA  C1'  1 1 
        3  7519 3 3   2 DA  C2   C  -3.946   0.155 33.297 1.00 . C C . 214 DA  C2   1 1 
        3  7520 3 3   2 DA  C2'  C  -4.283  -5.369 33.642 1.00 . C C . 214 DA  C2'  1 1 
        3  7521 3 3   2 DA  C3'  C  -5.069  -6.310 34.543 1.00 . C C . 214 DA  C3'  1 1 
        3  7522 3 3   2 DA  C4   C  -3.216  -1.838 33.849 1.00 . C C . 214 DA  C4   1 1 
        3  7523 3 3   2 DA  C4'  C  -5.082  -5.630 35.917 1.00 . C C . 214 DA  C4'  1 1 
        3  7524 3 3   2 DA  C5   C  -1.910  -1.440 33.807 1.00 . C C . 214 DA  C5   1 1 
        3  7525 3 3   2 DA  C5'  C  -4.285  -6.381 36.981 1.00 . C C . 214 DA  C5'  1 1 
        3  7526 3 3   2 DA  C6   C  -1.663  -0.099 33.471 1.00 . C C . 214 DA  C6   1 1 
        3  7527 3 3   2 DA  C8   C  -1.884  -3.494 34.342 1.00 . C C . 214 DA  C8   1 1 
        3  7528 3 3   2 DA  H1'  H  -5.272  -3.504 34.003 1.00 . C C . 214 DA  H1'  1 1 
        3  7529 3 3   2 DA  H2   H  -4.766   0.840 33.080 1.00 . C C . 214 DA  H2   1 1 
        3  7530 3 3   2 DA  H2'  H  -3.239  -5.686 33.573 1.00 . C C . 214 DA  H2'  1 1 
        3  7531 3 3   2 DA  H2'' H  -4.742  -5.313 32.654 1.00 . C C . 214 DA  H2'' 1 1 
        3  7532 3 3   2 DA  H3'  H  -4.590  -7.289 34.594 1.00 . C C . 214 DA  H3'  1 1 
        3  7533 3 3   2 DA  H4'  H  -6.113  -5.538 36.254 1.00 . C C . 214 DA  H4'  1 1 
        3  7534 3 3   2 DA  H5'  H  -4.187  -5.750 37.865 1.00 . C C . 214 DA  H5'  1 1 
        3  7535 3 3   2 DA  H5'' H  -4.824  -7.289 37.251 1.00 . C C . 214 DA  H5'' 1 1 
        3  7536 3 3   2 DA  H61  H  -0.314   1.393 33.147 1.00 . C C . 214 DA  H61  1 1 
        3  7537 3 3   2 DA  H62  H   0.369  -0.158 33.582 1.00 . C C . 214 DA  H62  1 1 
        3  7538 3 3   2 DA  H8   H  -1.545  -4.493 34.618 1.00 . C C . 214 DA  H8   1 1 
        3  7539 3 3   2 DA  N1   N  -2.729   0.680 33.219 1.00 . C C . 214 DA  N1   1 1 
        3  7540 3 3   2 DA  N3   N  -4.305  -1.083 33.601 1.00 . C C . 214 DA  N3   1 1 
        3  7541 3 3   2 DA  N6   N  -0.438   0.421 33.394 1.00 . C C . 214 DA  N6   1 1 
        3  7542 3 3   2 DA  N7   N  -1.067  -2.501 34.124 1.00 . C C . 214 DA  N7   1 1 
        3  7543 3 3   2 DA  N9   N  -3.207  -3.167 34.194 1.00 . C C . 214 DA  N9   1 1 
        3  7544 3 3   2 DA  O3'  O  -6.410  -6.417 34.061 1.00 . C C . 214 DA  O3'  1 1 
        3  7545 3 3   2 DA  O4'  O  -4.541  -4.313 35.753 1.00 . C C . 214 DA  O4'  1 1 
        3  7546 3 3   2 DA  O5'  O  -2.980  -6.733 36.513 1.00 . C C . 214 DA  O5'  1 1 
        3  7547 3 3   2 DA  OP1  O  -2.646  -8.738 37.977 1.00 . C C . 214 DA  OP1  1 1 
        3  7548 3 3   2 DA  OP2  O  -0.665  -7.654 36.765 1.00 . C C . 214 DA  OP2  1 1 
        3  7549 3 3   2 DA  P    P  -1.959  -7.528 37.473 1.00 . C C . 214 DA  P    1 1 
        3  7550 3 3   3 DT  C1'  C  -6.269  -2.345 30.105 1.00 . C C . 215 DT  C1'  1 1 
        3  7551 3 3   3 DT  C2   C  -4.241  -0.991 29.978 1.00 . C C . 215 DT  C2   1 1 
        3  7552 3 3   3 DT  C2'  C  -6.750  -3.251 28.992 1.00 . C C . 215 DT  C2'  1 1 
        3  7553 3 3   3 DT  C3'  C  -7.915  -4.017 29.602 1.00 . C C . 215 DT  C3'  1 1 
        3  7554 3 3   3 DT  C4   C  -2.011  -1.969 30.364 1.00 . C C . 215 DT  C4   1 1 
        3  7555 3 3   3 DT  C4'  C  -7.914  -3.646 31.086 1.00 . C C . 215 DT  C4'  1 1 
        3  7556 3 3   3 DT  C5   C  -2.684  -3.234 30.565 1.00 . C C . 215 DT  C5   1 1 
        3  7557 3 3   3 DT  C5'  C  -7.946  -4.843 32.026 1.00 . C C . 215 DT  C5'  1 1 
        3  7558 3 3   3 DT  C6   C  -4.025  -3.330 30.474 1.00 . C C . 215 DT  C6   1 1 
        3  7559 3 3   3 DT  C7   C  -1.865  -4.478 30.901 1.00 . C C . 215 DT  C7   1 1 
        3  7560 3 3   3 DT  H1'  H  -6.703  -1.355 29.969 1.00 . C C . 215 DT  H1'  1 1 
        3  7561 3 3   3 DT  H2'  H  -5.956  -3.928 28.704 1.00 . C C . 215 DT  H2'  1 1 
        3  7562 3 3   3 DT  H2'' H  -7.089  -2.663 28.145 1.00 . C C . 215 DT  H2'' 1 1 
        3  7563 3 3   3 DT  H3   H  -2.441  -0.013 29.929 1.00 . C C . 215 DT  H3   1 1 
        3  7564 3 3   3 DT  H3'  H  -7.785  -5.090 29.464 1.00 . C C . 215 DT  H3'  1 1 
        3  7565 3 3   3 DT  H4'  H  -8.775  -3.015 31.295 1.00 . C C . 215 DT  H4'  1 1 
        3  7566 3 3   3 DT  H5'  H  -7.778  -4.494 33.042 1.00 . C C . 215 DT  H5'  1 1 
        3  7567 3 3   3 DT  H5'' H  -8.931  -5.312 31.970 1.00 . C C . 215 DT  H5'' 1 1 
        3  7568 3 3   3 DT  H6   H  -4.503  -4.296 30.631 1.00 . C C . 215 DT  H6   1 1 
        3  7569 3 3   3 DT  H71  H  -0.824  -4.336 30.601 1.00 . C C . 215 DT  H71  1 1 
        3  7570 3 3   3 DT  H72  H  -2.279  -5.335 30.372 1.00 . C C . 215 DT  H72  1 1 
        3  7571 3 3   3 DT  H73  H  -1.914  -4.653 31.973 1.00 . C C . 215 DT  H73  1 1 
        3  7572 3 3   3 DT  N1   N  -4.798  -2.238 30.186 1.00 . C C . 215 DT  N1   1 1 
        3  7573 3 3   3 DT  N3   N  -2.864  -0.917 30.079 1.00 . C C . 215 DT  N3   1 1 
        3  7574 3 3   3 DT  O2   O  -4.926  -0.003 29.720 1.00 . C C . 215 DT  O2   1 1 
        3  7575 3 3   3 DT  O3'  O  -9.136  -3.567 29.007 1.00 . C C . 215 DT  O3'  1 1 
        3  7576 3 3   3 DT  O4   O  -0.796  -1.792 30.429 1.00 . C C . 215 DT  O4   1 1 
        3  7577 3 3   3 DT  O4'  O  -6.727  -2.888 31.333 1.00 . C C . 215 DT  O4'  1 1 
        3  7578 3 3   3 DT  O5'  O  -6.943  -5.802 31.690 1.00 . C C . 215 DT  O5'  1 1 
        3  7579 3 3   3 DT  OP1  O  -7.993  -7.825 32.723 1.00 . C C . 215 DT  OP1  1 1 
        3  7580 3 3   3 DT  OP2  O  -5.491  -7.782 32.175 1.00 . C C . 215 DT  OP2  1 1 
        3  7581 3 3   3 DT  P    P  -6.717  -7.086 32.629 1.00 . C C . 215 DT  P    1 1 
        3  7582 3 3   4 DA  C1'  C  -6.823   0.345 26.049 1.00 . C C . 216 DA  C1'  1 1 
        3  7583 3 3   4 DA  C2   C  -2.585   1.097 26.571 1.00 . C C . 216 DA  C2   1 1 
        3  7584 3 3   4 DA  C2'  C  -7.774  -0.021 24.924 1.00 . C C . 216 DA  C2'  1 1 
        3  7585 3 3   4 DA  C3'  C  -9.134   0.312 25.493 1.00 . C C . 216 DA  C3'  1 1 
        3  7586 3 3   4 DA  C4   C  -4.356  -0.171 26.319 1.00 . C C . 216 DA  C4   1 1 
        3  7587 3 3   4 DA  C4'  C  -8.960   0.190 27.003 1.00 . C C . 216 DA  C4'  1 1 
        3  7588 3 3   4 DA  C5   C  -3.621  -1.320 26.376 1.00 . C C . 216 DA  C5   1 1 
        3  7589 3 3   4 DA  C5'  C  -9.508  -1.106 27.590 1.00 . C C . 216 DA  C5'  1 1 
        3  7590 3 3   4 DA  C6   C  -2.233  -1.179 26.549 1.00 . C C . 216 DA  C6   1 1 
        3  7591 3 3   4 DA  C8   C  -5.639  -1.924 26.114 1.00 . C C . 216 DA  C8   1 1 
        3  7592 3 3   4 DA  H1'  H  -6.470   1.363 25.900 1.00 . C C . 216 DA  H1'  1 1 
        3  7593 3 3   4 DA  H2   H  -2.125   2.083 26.654 1.00 . C C . 216 DA  H2   1 1 
        3  7594 3 3   4 DA  H2'  H  -7.703  -1.085 24.689 1.00 . C C . 216 DA  H2'  1 1 
        3  7595 3 3   4 DA  H2'' H  -7.573   0.582 24.051 1.00 . C C . 216 DA  H2'' 1 1 
        3  7596 3 3   4 DA  H3'  H  -9.886  -0.387 25.132 1.00 . C C . 216 DA  H3'  1 1 
        3  7597 3 3   4 DA  H4'  H  -9.454   1.032 27.483 1.00 . C C . 216 DA  H4'  1 1 
        3  7598 3 3   4 DA  H5'  H  -9.171  -1.194 28.624 1.00 . C C . 216 DA  H5'  1 1 
        3  7599 3 3   4 DA  H5'' H -10.595  -1.079 27.574 1.00 . C C . 216 DA  H5'' 1 1 
        3  7600 3 3   4 DA  H61  H  -0.417  -2.063 26.748 1.00 . C C . 216 DA  H61  1 1 
        3  7601 3 3   4 DA  H62  H  -1.763  -3.162 26.552 1.00 . C C . 216 DA  H62  1 1 
        3  7602 3 3   4 DA  H8   H  -6.535  -2.533 25.987 1.00 . C C . 216 DA  H8   1 1 
        3  7603 3 3   4 DA  N1   N  -1.748   0.069 26.643 1.00 . C C . 216 DA  N1   1 1 
        3  7604 3 3   4 DA  N3   N  -3.898   1.095 26.410 1.00 . C C . 216 DA  N3   1 1 
        3  7605 3 3   4 DA  N6   N  -1.400  -2.216 26.622 1.00 . C C . 216 DA  N6   1 1 
        3  7606 3 3   4 DA  N7   N  -4.445  -2.433 26.245 1.00 . C C . 216 DA  N7   1 1 
        3  7607 3 3   4 DA  N9   N  -5.664  -0.553 26.149 1.00 . C C . 216 DA  N9   1 1 
        3  7608 3 3   4 DA  O3'  O  -9.482   1.661 25.160 1.00 . C C . 216 DA  O3'  1 1 
        3  7609 3 3   4 DA  O4'  O  -7.556   0.274 27.281 1.00 . C C . 216 DA  O4'  1 1 
        3  7610 3 3   4 DA  O5'  O  -9.055  -2.255 26.868 1.00 . C C . 216 DA  O5'  1 1 
        3  7611 3 3   4 DA  OP1  O -10.833  -3.990 27.209 1.00 . C C . 216 DA  OP1  1 1 
        3  7612 3 3   4 DA  OP2  O  -8.380  -4.660 26.882 1.00 . C C . 216 DA  OP2  1 1 
        3  7613 3 3   4 DA  P    P  -9.393  -3.728 27.422 1.00 . C C . 216 DA  P    1 1 
        3  7614 3 3   5 DT  C1'  C  -4.376   2.640 24.011 1.00 . C C . 217 DT  C1'  1 1 
        3  7615 3 3   5 DT  C2   C  -2.575   1.063 23.704 1.00 . C C . 217 DT  C2   1 1 
        3  7616 3 3   5 DT  C2'  C  -4.418   3.693 22.919 1.00 . C C . 217 DT  C2'  1 1 
        3  7617 3 3   5 DT  C3'  C  -5.537   4.632 23.357 1.00 . C C . 217 DT  C3'  1 1 
        3  7618 3 3   5 DT  C4   C  -2.934  -1.147 22.669 1.00 . C C . 217 DT  C4   1 1 
        3  7619 3 3   5 DT  C4'  C  -6.214   3.904 24.531 1.00 . C C . 217 DT  C4'  1 1 
        3  7620 3 3   5 DT  C5   C  -4.319  -0.764 22.511 1.00 . C C . 217 DT  C5   1 1 
        3  7621 3 3   5 DT  C5'  C  -7.738   3.828 24.408 1.00 . C C . 217 DT  C5'  1 1 
        3  7622 3 3   5 DT  C6   C  -4.759   0.441 22.926 1.00 . C C . 217 DT  C6   1 1 
        3  7623 3 3   5 DT  C7   C  -5.292  -1.752 21.890 1.00 . C C . 217 DT  C7   1 1 
        3  7624 3 3   5 DT  H1'  H  -3.706   2.931 24.823 1.00 . C C . 217 DT  H1'  1 1 
        3  7625 3 3   5 DT  H2'  H  -4.669   3.226 21.967 1.00 . C C . 217 DT  H2'  1 1 
        3  7626 3 3   5 DT  H2'' H  -3.469   4.222 22.853 1.00 . C C . 217 DT  H2'' 1 1 
        3  7627 3 3   5 DT  H3   H  -1.172  -0.400 23.403 1.00 . C C . 217 DT  H3   1 1 
        3  7628 3 3   5 DT  H3'  H  -6.237   4.817 22.541 1.00 . C C . 217 DT  H3'  1 1 
        3  7629 3 3   5 DT  H4'  H  -5.958   4.403 25.459 1.00 . C C . 217 DT  H4'  1 1 
        3  7630 3 3   5 DT  H5'  H  -8.164   3.583 25.382 1.00 . C C . 217 DT  H5'  1 1 
        3  7631 3 3   5 DT  H5'' H  -8.109   4.809 24.100 1.00 . C C . 217 DT  H5'' 1 1 
        3  7632 3 3   5 DT  H6   H  -5.809   0.701 22.793 1.00 . C C . 217 DT  H6   1 1 
        3  7633 3 3   5 DT  H71  H  -6.102  -1.216 21.392 1.00 . C C . 217 DT  H71  1 1 
        3  7634 3 3   5 DT  H72  H  -5.707  -2.390 22.675 1.00 . C C . 217 DT  H72  1 1 
        3  7635 3 3   5 DT  H73  H  -4.766  -2.362 21.162 1.00 . C C . 217 DT  H73  1 1 
        3  7636 3 3   5 DT  N1   N  -3.914   1.344 23.512 1.00 . C C . 217 DT  N1   1 1 
        3  7637 3 3   5 DT  N3   N  -2.148  -0.179 23.270 1.00 . C C . 217 DT  N3   1 1 
        3  7638 3 3   5 DT  O2   O  -1.807   1.865 24.229 1.00 . C C . 217 DT  O2   1 1 
        3  7639 3 3   5 DT  O3'  O  -4.935   5.851 23.820 1.00 . C C . 217 DT  O3'  1 1 
        3  7640 3 3   5 DT  O4   O  -2.449  -2.221 22.321 1.00 . C C . 217 DT  O4   1 1 
        3  7641 3 3   5 DT  O4'  O  -5.675   2.561 24.574 1.00 . C C . 217 DT  O4'  1 1 
        3  7642 3 3   5 DT  O5'  O  -8.156   2.864 23.443 1.00 . C C . 217 DT  O5'  1 1 
        3  7643 3 3   5 DT  OP1  O -10.656   3.136 23.491 1.00 . C C . 217 DT  OP1  1 1 
        3  7644 3 3   5 DT  OP2  O  -9.576   0.922 22.766 1.00 . C C . 217 DT  OP2  1 1 
        3  7645 3 3   5 DT  P    P  -9.578   2.131 23.620 1.00 . C C . 217 DT  P    1 1 
        3  7646 3 3   6 DT  C1'  C  -0.151   4.874 21.382 1.00 . C C . 218 DT  C1'  1 1 
        3  7647 3 3   6 DT  C2   C   0.166   2.482 21.036 1.00 . C C . 218 DT  C2   1 1 
        3  7648 3 3   6 DT  C2'  C  -0.285   5.954 20.328 1.00 . C C . 218 DT  C2'  1 1 
        3  7649 3 3   6 DT  C3'  C  -0.580   7.213 21.132 1.00 . C C . 218 DT  C3'  1 1 
        3  7650 3 3   6 DT  C4   C  -1.657   1.039 20.213 1.00 . C C . 218 DT  C4   1 1 
        3  7651 3 3   6 DT  C4'  C  -0.855   6.724 22.557 1.00 . C C . 218 DT  C4'  1 1 
        3  7652 3 3   6 DT  C5   C  -2.480   2.227 20.179 1.00 . C C . 218 DT  C5   1 1 
        3  7653 3 3   6 DT  C5'  C  -2.159   7.225 23.155 1.00 . C C . 218 DT  C5'  1 1 
        3  7654 3 3   6 DT  C6   C  -1.986   3.426 20.550 1.00 . C C . 218 DT  C6   1 1 
        3  7655 3 3   6 DT  C7   C  -3.932   2.114 19.720 1.00 . C C . 218 DT  C7   1 1 
        3  7656 3 3   6 DT  H1'  H   0.902   4.773 21.653 1.00 . C C . 218 DT  H1'  1 1 
        3  7657 3 3   6 DT  H2'  H  -1.110   5.729 19.648 1.00 . C C . 218 DT  H2'  1 1 
        3  7658 3 3   6 DT  H2'' H   0.647   6.065 19.787 1.00 . C C . 218 DT  H2'' 1 1 
        3  7659 3 3   6 DT  H3   H   0.252   0.463 20.692 1.00 . C C . 218 DT  H3   1 1 
        3  7660 3 3   6 DT  H3'  H  -1.451   7.732 20.726 1.00 . C C . 218 DT  H3'  1 1 
        3  7661 3 3   6 DT  H4'  H  -0.032   7.032 23.201 1.00 . C C . 218 DT  H4'  1 1 
        3  7662 3 3   6 DT  H5'  H  -2.324   6.742 24.116 1.00 . C C . 218 DT  H5'  1 1 
        3  7663 3 3   6 DT  H5'' H  -2.086   8.305 23.304 1.00 . C C . 218 DT  H5'' 1 1 
        3  7664 3 3   6 DT  H6   H  -2.631   4.304 20.514 1.00 . C C . 218 DT  H6   1 1 
        3  7665 3 3   6 DT  H71  H  -4.393   3.101 19.702 1.00 . C C . 218 DT  H71  1 1 
        3  7666 3 3   6 DT  H72  H  -4.479   1.469 20.408 1.00 . C C . 218 DT  H72  1 1 
        3  7667 3 3   6 DT  H73  H  -3.959   1.683 18.720 1.00 . C C . 218 DT  H73  1 1 
        3  7668 3 3   6 DT  N1   N  -0.691   3.563 20.972 1.00 . C C . 218 DT  N1   1 1 
        3  7669 3 3   6 DT  N3   N  -0.363   1.264 20.651 1.00 . C C . 218 DT  N3   1 1 
        3  7670 3 3   6 DT  O2   O   1.330   2.592 21.414 1.00 . C C . 218 DT  O2   1 1 
        3  7671 3 3   6 DT  O3'  O   0.573   8.063 21.135 1.00 . C C . 218 DT  O3'  1 1 
        3  7672 3 3   6 DT  O4   O  -2.023  -0.089 19.893 1.00 . C C . 218 DT  O4   1 1 
        3  7673 3 3   6 DT  O4'  O  -0.885   5.304 22.516 1.00 . C C . 218 DT  O4'  1 1 
        3  7674 3 3   6 DT  O5'  O  -3.262   6.950 22.288 1.00 . C C . 218 DT  O5'  1 1 
        3  7675 3 3   6 DT  OP1  O  -4.847   8.343 23.625 1.00 . C C . 218 DT  OP1  1 1 
        3  7676 3 3   6 DT  OP2  O  -5.695   6.915 21.674 1.00 . C C . 218 DT  OP2  1 1 
        3  7677 3 3   6 DT  P    P  -4.774   7.108 22.816 1.00 . C C . 218 DT  P    1 1 
        3  7678 3 3   7 DG  C1'  C   3.621   4.705 17.860 1.00 . C C . 219 DG  C1'  1 1 
        3  7679 3 3   7 DG  C2   C   2.711   0.460 17.679 1.00 . C C . 219 DG  C2   1 1 
        3  7680 3 3   7 DG  C2'  C   3.732   5.909 16.943 1.00 . C C . 219 DG  C2'  1 1 
        3  7681 3 3   7 DG  C3'  C   4.576   6.872 17.747 1.00 . C C . 219 DG  C3'  1 1 
        3  7682 3 3   7 DG  C4   C   2.180   2.629 17.698 1.00 . C C . 219 DG  C4   1 1 
        3  7683 3 3   7 DG  C4'  C   4.324   6.488 19.206 1.00 . C C . 219 DG  C4'  1 1 
        3  7684 3 3   7 DG  C5   C   0.831   2.404 17.589 1.00 . C C . 219 DG  C5   1 1 
        3  7685 3 3   7 DG  C5'  C   3.399   7.452 19.949 1.00 . C C . 219 DG  C5'  1 1 
        3  7686 3 3   7 DG  C6   C   0.340   1.073 17.515 1.00 . C C . 219 DG  C6   1 1 
        3  7687 3 3   7 DG  C8   C   1.075   4.512 17.666 1.00 . C C . 219 DG  C8   1 1 
        3  7688 3 3   7 DG  H1   H   1.101  -0.825 17.521 1.00 . C C . 219 DG  H1   1 1 
        3  7689 3 3   7 DG  H1'  H   4.434   4.013 17.644 1.00 . C C . 219 DG  H1'  1 1 
        3  7690 3 3   7 DG  H2'  H   2.751   6.337 16.740 1.00 . C C . 219 DG  H2'  1 1 
        3  7691 3 3   7 DG  H2'' H   4.238   5.641 16.021 1.00 . C C . 219 DG  H2'' 1 1 
        3  7692 3 3   7 DG  H21  H   3.205  -1.514 17.662 1.00 . C C . 219 DG  H21  1 1 
        3  7693 3 3   7 DG  H22  H   4.551  -0.405 17.795 1.00 . C C . 219 DG  H22  1 1 
        3  7694 3 3   7 DG  H3'  H   4.271   7.902 17.558 1.00 . C C . 219 DG  H3'  1 1 
        3  7695 3 3   7 DG  H4'  H   5.277   6.440 19.727 1.00 . C C . 219 DG  H4'  1 1 
        3  7696 3 3   7 DG  H5'  H   3.148   7.031 20.922 1.00 . C C . 219 DG  H5'  1 1 
        3  7697 3 3   7 DG  H5'' H   3.923   8.398 20.095 1.00 . C C . 219 DG  H5'' 1 1 
        3  7698 3 3   7 DG  H8   H   0.870   5.583 17.679 1.00 . C C . 219 DG  H8   1 1 
        3  7699 3 3   7 DG  N1   N   1.373   0.146 17.568 1.00 . C C . 219 DG  N1   1 1 
        3  7700 3 3   7 DG  N2   N   3.559  -0.569 17.715 1.00 . C C . 219 DG  N2   1 1 
        3  7701 3 3   7 DG  N3   N   3.174   1.712 17.748 1.00 . C C . 219 DG  N3   1 1 
        3  7702 3 3   7 DG  N7   N   0.138   3.612 17.569 1.00 . C C . 219 DG  N7   1 1 
        3  7703 3 3   7 DG  N9   N   2.340   3.992 17.748 1.00 . C C . 219 DG  N9   1 1 
        3  7704 3 3   7 DG  O3'  O   5.961   6.677 17.435 1.00 . C C . 219 DG  O3'  1 1 
        3  7705 3 3   7 DG  O4'  O   3.743   5.179 19.208 1.00 . C C . 219 DG  O4'  1 1 
        3  7706 3 3   7 DG  O5'  O   2.194   7.696 19.221 1.00 . C C . 219 DG  O5'  1 1 
        3  7707 3 3   7 DG  O6   O  -0.825   0.692 17.417 1.00 . C C . 219 DG  O6   1 1 
        3  7708 3 3   7 DG  OP1  O   1.797   9.994 20.123 1.00 . C C . 219 DG  OP1  1 1 
        3  7709 3 3   7 DG  OP2  O  -0.030   8.767 18.812 1.00 . C C . 219 DG  OP2  1 1 
        3  7710 3 3   7 DG  P    P   1.095   8.739 19.770 1.00 . C C . 219 DG  P    1 1 
        3  7711 3 3   8 DT  C1'  C   5.497   1.939 14.406 1.00 . C C . 220 DT  C1'  1 1 
        3  7712 3 3   8 DT  C2   C   3.269   0.908 14.416 1.00 . C C . 220 DT  C2   1 1 
        3  7713 3 3   8 DT  C2'  C   6.179   2.628 13.238 1.00 . C C . 220 DT  C2'  1 1 
        3  7714 3 3   8 DT  C3'  C   7.514   3.048 13.818 1.00 . C C . 220 DT  C3'  1 1 
        3  7715 3 3   8 DT  C4   C   1.219   2.277 14.378 1.00 . C C . 220 DT  C4   1 1 
        3  7716 3 3   8 DT  C4'  C   7.311   3.061 15.337 1.00 . C C . 220 DT  C4'  1 1 
        3  7717 3 3   8 DT  C5   C   2.083   3.436 14.362 1.00 . C C . 220 DT  C5   1 1 
        3  7718 3 3   8 DT  C5'  C   7.450   4.442 15.970 1.00 . C C . 220 DT  C5'  1 1 
        3  7719 3 3   8 DT  C6   C   3.425   3.303 14.373 1.00 . C C . 220 DT  C6   1 1 
        3  7720 3 3   8 DT  C7   C   1.460   4.839 14.337 1.00 . C C . 220 DT  C7   1 1 
        3  7721 3 3   8 DT  H1'  H   5.779   0.886 14.410 1.00 . C C . 220 DT  H1'  1 1 
        3  7722 3 3   8 DT  H2'  H   5.608   3.500 12.911 1.00 . C C . 220 DT  H2'  1 1 
        3  7723 3 3   8 DT  H2'' H   6.330   1.933 12.424 1.00 . C C . 220 DT  H2'' 1 1 
        3  7724 3 3   8 DT  H3   H   1.336   0.230 14.416 1.00 . C C . 220 DT  H3   1 1 
        3  7725 3 3   8 DT  H3'  H   7.800   4.034 13.452 1.00 . C C . 220 DT  H3'  1 1 
        3  7726 3 3   8 DT  H4'  H   8.030   2.384 15.799 1.00 . C C . 220 DT  H4'  1 1 
        3  7727 3 3   8 DT  H5'  H   7.227   4.375 17.035 1.00 . C C . 220 DT  H5'  1 1 
        3  7728 3 3   8 DT  H5'' H   8.479   4.780 15.844 1.00 . C C . 220 DT  H5'' 1 1 
        3  7729 3 3   8 DT  H6   H   4.051   4.196 14.361 1.00 . C C . 220 DT  H6   1 1 
        3  7730 3 3   8 DT  H71  H   0.975   5.009 13.374 1.00 . C C . 220 DT  H71  1 1 
        3  7731 3 3   8 DT  H72  H   2.238   5.588 14.485 1.00 . C C . 220 DT  H72  1 1 
        3  7732 3 3   8 DT  H73  H   0.718   4.927 15.133 1.00 . C C . 220 DT  H73  1 1 
        3  7733 3 3   8 DT  N1   N   4.017   2.069 14.399 1.00 . C C . 220 DT  N1   1 1 
        3  7734 3 3   8 DT  N3   N   1.896   1.071 14.404 1.00 . C C . 220 DT  N3   1 1 
        3  7735 3 3   8 DT  O2   O   3.790  -0.205 14.439 1.00 . C C . 220 DT  O2   1 1 
        3  7736 3 3   8 DT  O3'  O   8.504   2.066 13.485 1.00 . C C . 220 DT  O3'  1 1 
        3  7737 3 3   8 DT  O4   O  -0.010   2.306 14.371 1.00 . C C . 220 DT  O4   1 1 
        3  7738 3 3   8 DT  O4'  O   5.993   2.562 15.591 1.00 . C C . 220 DT  O4'  1 1 
        3  7739 3 3   8 DT  O5'  O   6.579   5.400 15.362 1.00 . C C . 220 DT  O5'  1 1 
        3  7740 3 3   8 DT  OP1  O   7.884   7.439 16.013 1.00 . C C . 220 DT  OP1  1 1 
        3  7741 3 3   8 DT  OP2  O   5.469   7.636 15.175 1.00 . C C . 220 DT  OP2  1 1 
        3  7742 3 3   8 DT  P    P   6.506   6.904 15.936 1.00 . C C . 220 DT  P    1 1 
        3  7743 3 3   9 DT  C1'  C   5.193  -1.779 11.073 1.00 . C C . 221 DT  C1'  1 1 
        3  7744 3 3   9 DT  C2   C   2.808  -1.258 11.245 1.00 . C C . 221 DT  C2   1 1 
        3  7745 3 3   9 DT  C2'  C   6.055  -1.723  9.831 1.00 . C C . 221 DT  C2'  1 1 
        3  7746 3 3   9 DT  C3'  C   7.416  -2.142 10.345 1.00 . C C . 221 DT  C3'  1 1 
        3  7747 3 3   9 DT  C4   C   1.982   1.059 11.071 1.00 . C C . 221 DT  C4   1 1 
        3  7748 3 3   9 DT  C4'  C   7.387  -1.863 11.852 1.00 . C C . 221 DT  C4'  1 1 
        3  7749 3 3   9 DT  C5   C   3.363   1.457 10.903 1.00 . C C . 221 DT  C5   1 1 
        3  7750 3 3   9 DT  C5'  C   8.320  -0.745 12.300 1.00 . C C . 221 DT  C5'  1 1 
        3  7751 3 3   9 DT  C6   C   4.356   0.546 10.911 1.00 . C C . 221 DT  C6   1 1 
        3  7752 3 3   9 DT  C7   C   3.690   2.945 10.706 1.00 . C C . 221 DT  C7   1 1 
        3  7753 3 3   9 DT  H1'  H   4.788  -2.786 11.178 1.00 . C C . 221 DT  H1'  1 1 
        3  7754 3 3   9 DT  H2'  H   6.093  -0.712  9.422 1.00 . C C . 221 DT  H2'  1 1 
        3  7755 3 3   9 DT  H2'' H   5.695  -2.426  9.093 1.00 . C C . 221 DT  H2'' 1 1 
        3  7756 3 3   9 DT  H3   H   0.860  -0.633 11.353 1.00 . C C . 221 DT  H3   1 1 
        3  7757 3 3   9 DT  H3'  H   8.203  -1.569  9.857 1.00 . C C . 221 DT  H3'  1 1 
        3  7758 3 3   9 DT  H4'  H   7.637  -2.774 12.390 1.00 . C C . 221 DT  H4'  1 1 
        3  7759 3 3   9 DT  H5'  H   8.180  -0.565 13.367 1.00 . C C . 221 DT  H5'  1 1 
        3  7760 3 3   9 DT  H5'' H   9.349  -1.061 12.125 1.00 . C C . 221 DT  H5'' 1 1 
        3  7761 3 3   9 DT  H6   H   5.386   0.878 10.782 1.00 . C C . 221 DT  H6   1 1 
        3  7762 3 3   9 DT  H71  H   3.165   3.320  9.828 1.00 . C C . 221 DT  H71  1 1 
        3  7763 3 3   9 DT  H72  H   4.764   3.071 10.567 1.00 . C C . 221 DT  H72  1 1 
        3  7764 3 3   9 DT  H73  H   3.370   3.507 11.584 1.00 . C C . 221 DT  H73  1 1 
        3  7765 3 3   9 DT  N1   N   4.097  -0.787 11.078 1.00 . C C . 221 DT  N1   1 1 
        3  7766 3 3   9 DT  N3   N   1.807  -0.305 11.233 1.00 . C C . 221 DT  N3   1 1 
        3  7767 3 3   9 DT  O2   O   2.564  -2.453 11.396 1.00 . C C . 221 DT  O2   1 1 
        3  7768 3 3   9 DT  O3'  O   7.597  -3.549 10.134 1.00 . C C . 221 DT  O3'  1 1 
        3  7769 3 3   9 DT  O4   O   1.018   1.820 11.075 1.00 . C C . 221 DT  O4   1 1 
        3  7770 3 3   9 DT  O4'  O   6.046  -1.499 12.185 1.00 . C C . 221 DT  O4'  1 1 
        3  7771 3 3   9 DT  O5'  O   8.087   0.467 11.580 1.00 . C C . 221 DT  O5'  1 1 
        3  7772 3 3   9 DT  OP1  O  10.358   1.467 11.908 1.00 . C C . 221 DT  OP1  1 1 
        3  7773 3 3   9 DT  OP2  O   8.388   2.909 11.132 1.00 . C C . 221 DT  OP2  1 1 
        3  7774 3 3   9 DT  P    P   8.917   1.796 11.950 1.00 . C C . 221 DT  P    1 1 
        3  7775 3 3  10 DT  C1'  C   2.487  -5.054  8.366 1.00 . C C . 222 DT  C1'  1 1 
        3  7776 3 3  10 DT  C2   C   0.934  -3.149  8.264 1.00 . C C . 222 DT  C2   1 1 
        3  7777 3 3  10 DT  C2'  C   3.254  -5.769  7.264 1.00 . C C . 222 DT  C2'  1 1 
        3  7778 3 3  10 DT  C3'  C   4.042  -6.817  8.033 1.00 . C C . 222 DT  C3'  1 1 
        3  7779 3 3  10 DT  C4   C   1.712  -0.896  7.633 1.00 . C C . 222 DT  C4   1 1 
        3  7780 3 3  10 DT  C4'  C   4.222  -6.223  9.419 1.00 . C C . 222 DT  C4'  1 1 
        3  7781 3 3  10 DT  C5   C   3.033  -1.469  7.510 1.00 . C C . 222 DT  C5   1 1 
        3  7782 3 3  10 DT  C5'  C   5.633  -5.682  9.665 1.00 . C C . 222 DT  C5'  1 1 
        3  7783 3 3  10 DT  C6   C   3.249  -2.777  7.752 1.00 . C C . 222 DT  C6   1 1 
        3  7784 3 3  10 DT  C7   C   4.199  -0.576  7.094 1.00 . C C . 222 DT  C7   1 1 
        3  7785 3 3  10 DT  H1'  H   1.538  -5.564  8.496 1.00 . C C . 222 DT  H1'  1 1 
        3  7786 3 3  10 DT  H2'  H   3.919  -5.091  6.730 1.00 . C C . 222 DT  H2'  1 1 
        3  7787 3 3  10 DT  H2'' H   2.560  -6.254  6.581 1.00 . C C . 222 DT  H2'' 1 1 
        3  7788 3 3  10 DT  H3   H  -0.203  -1.452  8.109 1.00 . C C . 222 DT  H3   1 1 
        3  7789 3 3  10 DT  H3'  H   5.017  -7.007  7.584 1.00 . C C . 222 DT  H3'  1 1 
        3  7790 3 3  10 DT  H4'  H   4.016  -6.998 10.146 1.00 . C C . 222 DT  H4'  1 1 
        3  7791 3 3  10 DT  H5'  H   5.640  -5.111 10.592 1.00 . C C . 222 DT  H5'  1 1 
        3  7792 3 3  10 DT  H5'' H   6.323  -6.521  9.760 1.00 . C C . 222 DT  H5'' 1 1 
        3  7793 3 3  10 DT  H6   H   4.257  -3.180  7.652 1.00 . C C . 222 DT  H6   1 1 
        3  7794 3 3  10 DT  H71  H   4.095  -0.318  6.042 1.00 . C C . 222 DT  H71  1 1 
        3  7795 3 3  10 DT  H72  H   5.137  -1.109  7.248 1.00 . C C . 222 DT  H72  1 1 
        3  7796 3 3  10 DT  H73  H   4.200   0.337  7.694 1.00 . C C . 222 DT  H73  1 1 
        3  7797 3 3  10 DT  N1   N   2.229  -3.610  8.122 1.00 . C C . 222 DT  N1   1 1 
        3  7798 3 3  10 DT  N3   N   0.738  -1.804  8.010 1.00 . C C . 222 DT  N3   1 1 
        3  7799 3 3  10 DT  O2   O   0.009  -3.887  8.596 1.00 . C C . 222 DT  O2   1 1 
        3  7800 3 3  10 DT  O3'  O   3.274  -8.021  8.108 1.00 . C C . 222 DT  O3'  1 1 
        3  7801 3 3  10 DT  O4   O   1.425   0.282  7.431 1.00 . C C . 222 DT  O4   1 1 
        3  7802 3 3  10 DT  O4'  O   3.254  -5.177  9.575 1.00 . C C . 222 DT  O4'  1 1 
        3  7803 3 3  10 DT  O5'  O   6.078  -4.835  8.598 1.00 . C C . 222 DT  O5'  1 1 
        3  7804 3 3  10 DT  OP1  O   8.552  -5.254  8.549 1.00 . C C . 222 DT  OP1  1 1 
        3  7805 3 3  10 DT  OP2  O   7.574  -3.051  7.684 1.00 . C C . 222 DT  OP2  1 1 
        3  7806 3 3  10 DT  P    P   7.547  -4.171  8.649 1.00 . C C . 222 DT  P    1 1 
        3  7807 3 3  11 DT  C1'  C  -1.658  -6.446  5.956 1.00 . C C . 223 DT  C1'  1 1 
        3  7808 3 3  11 DT  C2   C  -1.827  -4.034  5.565 1.00 . C C . 223 DT  C2   1 1 
        3  7809 3 3  11 DT  C2'  C  -1.594  -7.521  4.891 1.00 . C C . 223 DT  C2'  1 1 
        3  7810 3 3  11 DT  C3'  C  -1.529  -8.802  5.710 1.00 . C C . 223 DT  C3'  1 1 
        3  7811 3 3  11 DT  C4   C   0.104  -2.721  4.771 1.00 . C C . 223 DT  C4   1 1 
        3  7812 3 3  11 DT  C4'  C  -1.009  -8.372  7.087 1.00 . C C . 223 DT  C4'  1 1 
        3  7813 3 3  11 DT  C5   C   0.855  -3.956  4.790 1.00 . C C . 223 DT  C5   1 1 
        3  7814 3 3  11 DT  C5'  C   0.370  -8.933  7.425 1.00 . C C . 223 DT  C5'  1 1 
        3  7815 3 3  11 DT  C6   C   0.279  -5.114  5.171 1.00 . C C . 223 DT  C6   1 1 
        3  7816 3 3  11 DT  C7   C   2.328  -3.942  4.368 1.00 . C C . 223 DT  C7   1 1 
        3  7817 3 3  11 DT  H1'  H  -2.700  -6.280  6.227 1.00 . C C . 223 DT  H1'  1 1 
        3  7818 3 3  11 DT  H2'  H  -0.695  -7.409  4.281 1.00 . C C . 223 DT  H2'  1 1 
        3  7819 3 3  11 DT  H2'' H  -2.492  -7.503  4.273 1.00 . C C . 223 DT  H2'' 1 1 
        3  7820 3 3  11 DT  H3   H  -1.782  -2.022  5.174 1.00 . C C . 223 DT  H3   1 1 
        3  7821 3 3  11 DT  H3'  H  -0.856  -9.523  5.245 1.00 . C C . 223 DT  H3'  1 1 
        3  7822 3 3  11 DT  H4'  H  -1.715  -8.692  7.851 1.00 . C C . 223 DT  H4'  1 1 
        3  7823 3 3  11 DT  H5'  H   0.641  -8.645  8.436 1.00 . C C . 223 DT  H5'  1 1 
        3  7824 3 3  11 DT  H5'' H   0.321 -10.022  7.368 1.00 . C C . 223 DT  H5'' 1 1 
        3  7825 3 3  11 DT  H6   H   0.872  -6.029  5.175 1.00 . C C . 223 DT  H6   1 1 
        3  7826 3 3  11 DT  H71  H   2.667  -4.963  4.188 1.00 . C C . 223 DT  H71  1 1 
        3  7827 3 3  11 DT  H72  H   2.930  -3.495  5.161 1.00 . C C . 223 DT  H72  1 1 
        3  7828 3 3  11 DT  H73  H   2.441  -3.358  3.455 1.00 . C C . 223 DT  H73  1 1 
        3  7829 3 3  11 DT  N1   N  -1.034  -5.164  5.553 1.00 . C C . 223 DT  N1   1 1 
        3  7830 3 3  11 DT  N3   N  -1.215  -2.858  5.171 1.00 . C C . 223 DT  N3   1 1 
        3  7831 3 3  11 DT  O2   O  -3.008  -4.066  5.906 1.00 . C C . 223 DT  O2   1 1 
        3  7832 3 3  11 DT  O3'  O  -2.845  -9.340  5.853 1.00 . C C . 223 DT  O3'  1 1 
        3  7833 3 3  11 DT  O4   O   0.547  -1.623  4.439 1.00 . C C . 223 DT  O4   1 1 
        3  7834 3 3  11 DT  O4'  O  -0.956  -6.940  7.098 1.00 . C C . 223 DT  O4'  1 1 
        3  7835 3 3  11 DT  O5'  O   1.372  -8.472  6.512 1.00 . C C . 223 DT  O5'  1 1 
        3  7836 3 3  11 DT  OP1  O   2.998 -10.286  7.062 1.00 . C C . 223 DT  OP1  1 1 
        3  7837 3 3  11 DT  OP2  O   3.711  -8.276  5.643 1.00 . C C . 223 DT  OP2  1 1 
        3  7838 3 3  11 DT  P    P   2.919  -8.841  6.761 1.00 . C C . 223 DT  P    1 1 
        3  7839 3 3  12 DG  C1'  C  -5.559  -5.007  3.183 1.00 . C C . 224 DG  C1'  1 1 
        3  7840 3 3  12 DG  C2   C  -4.937  -0.795  2.296 1.00 . C C . 224 DG  C2   1 1 
        3  7841 3 3  12 DG  C2'  C  -6.124  -5.984  2.165 1.00 . C C . 224 DG  C2'  1 1 
        3  7842 3 3  12 DG  C3'  C  -6.743  -7.079  3.036 1.00 . C C . 224 DG  C3'  1 1 
        3  7843 3 3  12 DG  C4   C  -4.289  -2.924  2.477 1.00 . C C . 224 DG  C4   1 1 
        3  7844 3 3  12 DG  C4'  C  -6.152  -6.845  4.439 1.00 . C C . 224 DG  C4'  1 1 
        3  7845 3 3  12 DG  C5   C  -3.005  -2.677  2.062 1.00 . C C . 224 DG  C5   1 1 
        3  7846 3 3  12 DG  C5'  C  -5.475  -8.074  5.036 1.00 . C C . 224 DG  C5'  1 1 
        3  7847 3 3  12 DG  C6   C  -2.616  -1.353  1.720 1.00 . C C . 224 DG  C6   1 1 
        3  7848 3 3  12 DG  C8   C  -3.108  -4.761  2.453 1.00 . C C . 224 DG  C8   1 1 
        3  7849 3 3  12 DG  H1   H  -3.469   0.504  1.645 1.00 . C C . 224 DG  H1   1 1 
        3  7850 3 3  12 DG  H1'  H  -6.333  -4.292  3.457 1.00 . C C . 224 DG  H1'  1 1 
        3  7851 3 3  12 DG  H2'  H  -5.324  -6.396  1.545 1.00 . C C . 224 DG  H2'  1 1 
        3  7852 3 3  12 DG  H2'' H  -6.888  -5.503  1.552 1.00 . C C . 224 DG  H2'' 1 1 
        3  7853 3 3  12 DG  H21  H  -5.538   1.142  2.134 1.00 . C C . 224 DG  H21  1 1 
        3  7854 3 3  12 DG  H22  H  -6.761   0.019  2.683 1.00 . C C . 224 DG  H22  1 1 
        3  7855 3 3  12 DG  H3'  H  -6.436  -8.059  2.662 1.00 . C C . 224 DG  H3'  1 1 
        3  7856 3 3  12 DG  H4'  H  -6.955  -6.535  5.108 1.00 . C C . 224 DG  H4'  1 1 
        3  7857 3 3  12 DG  H5'  H  -4.962  -7.788  5.956 1.00 . C C . 224 DG  H5'  1 1 
        3  7858 3 3  12 DG  H5'' H  -6.234  -8.819  5.269 1.00 . C C . 224 DG  H5'' 1 1 
        3  7859 3 3  12 DG  H8   H  -2.843  -5.814  2.558 1.00 . C C . 224 DG  H8   1 1 
        3  7860 3 3  12 DG  HO3' H  -8.390  -6.110  3.410 1.00 . C C . 224 DG  HO3' 1 1 
        3  7861 3 3  12 DG  N1   N  -3.669  -0.459  1.871 1.00 . C C . 224 DG  N1   1 1 
        3  7862 3 3  12 DG  N2   N  -5.817   0.203  2.378 1.00 . C C . 224 DG  N2   1 1 
        3  7863 3 3  12 DG  N3   N  -5.304  -2.040  2.618 1.00 . C C . 224 DG  N3   1 1 
        3  7864 3 3  12 DG  N7   N  -2.262  -3.853  2.050 1.00 . C C . 224 DG  N7   1 1 
        3  7865 3 3  12 DG  N9   N  -4.357  -4.274  2.731 1.00 . C C . 224 DG  N9   1 1 
        3  7866 3 3  12 DG  O3'  O  -8.171  -6.977  3.058 1.00 . C C . 224 DG  O3'  1 1 
        3  7867 3 3  12 DG  O4'  O  -5.215  -5.772  4.335 1.00 . C C . 224 DG  O4'  1 1 
        3  7868 3 3  12 DG  O5'  O  -4.526  -8.642  4.130 1.00 . C C . 224 DG  O5'  1 1 
        3  7869 3 3  12 DG  O6   O  -1.520  -0.955  1.333 1.00 . C C . 224 DG  O6   1 1 
        3  7870 3 3  12 DG  OP1  O  -4.554 -10.980  5.031 1.00 . C C . 224 DG  OP1  1 1 
        3  7871 3 3  12 DG  OP2  O  -2.657 -10.185  3.503 1.00 . C C . 224 DG  OP2  1 1 
        3  7872 3 3  12 DG  P    P  -3.640  -9.908  4.575 1.00 . C C . 224 DG  P    1 1 
        4  7873 1 1   1 ALA C    C   0.618 -10.827 12.948 1.00 . A A .  25 ALA C    1 1 
        4  7874 1 1   1 ALA CA   C  -0.428 -11.676 13.658 1.00 . A A .  25 ALA CA   1 1 
        4  7875 1 1   1 ALA CB   C   0.248 -12.614 14.657 1.00 . A A .  25 ALA CB   1 1 
        4  7876 1 1   1 ALA HA   H  -1.109 -11.046 14.177 1.00 . A A .  25 ALA HA   1 1 
        4  7877 1 1   1 ALA HB1  H   1.151 -12.997 14.228 1.00 . A A .  25 ALA HB1  1 1 
        4  7878 1 1   1 ALA HB2  H  -0.418 -13.431 14.892 1.00 . A A .  25 ALA HB2  1 1 
        4  7879 1 1   1 ALA HB3  H   0.488 -12.075 15.558 1.00 . A A .  25 ALA HB3  1 1 
        4  7880 1 1   1 ALA N    N  -1.189 -12.463 12.661 1.00 . A A .  25 ALA N    1 1 
        4  7881 1 1   1 ALA O    O   1.634 -11.341 12.483 1.00 . A A .  25 ALA O    1 1 
        4  7882 1 1   2 LYS C    C   2.643  -8.657 12.904 1.00 . A A .  26 LYS C    1 1 
        4  7883 1 1   2 LYS CA   C   1.296  -8.618 12.213 1.00 . A A .  26 LYS CA   1 1 
        4  7884 1 1   2 LYS CB   C   0.753  -7.190 12.235 1.00 . A A .  26 LYS CB   1 1 
        4  7885 1 1   2 LYS CD   C   0.250  -5.407 10.561 1.00 . A A .  26 LYS CD   1 1 
        4  7886 1 1   2 LYS CE   C  -0.872  -6.166  9.839 1.00 . A A .  26 LYS CE   1 1 
        4  7887 1 1   2 LYS CG   C   1.304  -6.396 11.049 1.00 . A A .  26 LYS CG   1 1 
        4  7888 1 1   2 LYS H    H  -0.457  -9.171 13.258 1.00 . A A .  26 LYS H    1 1 
        4  7889 1 1   2 LYS HA   H   1.419  -8.939 11.192 1.00 . A A .  26 LYS HA   1 1 
        4  7890 1 1   2 LYS HB2  H  -0.313  -7.222 12.178 1.00 . A A .  26 LYS HB2  1 1 
        4  7891 1 1   2 LYS HB3  H   1.047  -6.707 13.155 1.00 . A A .  26 LYS HB3  1 1 
        4  7892 1 1   2 LYS HD2  H  -0.163  -4.869 11.403 1.00 . A A .  26 LYS HD2  1 1 
        4  7893 1 1   2 LYS HD3  H   0.715  -4.717  9.880 1.00 . A A .  26 LYS HD3  1 1 
        4  7894 1 1   2 LYS HE2  H  -0.824  -5.965  8.787 1.00 . A A .  26 LYS HE2  1 1 
        4  7895 1 1   2 LYS HE3  H  -0.759  -7.225  9.997 1.00 . A A .  26 LYS HE3  1 1 
        4  7896 1 1   2 LYS HG2  H   2.186  -5.858 11.353 1.00 . A A .  26 LYS HG2  1 1 
        4  7897 1 1   2 LYS HG3  H   1.551  -7.061 10.240 1.00 . A A .  26 LYS HG3  1 1 
        4  7898 1 1   2 LYS HZ1  H  -2.678  -5.148  9.651 1.00 . A A .  26 LYS HZ1  1 1 
        4  7899 1 1   2 LYS HZ2  H  -2.047  -5.155 11.229 1.00 . A A .  26 LYS HZ2  1 1 
        4  7900 1 1   2 LYS HZ3  H  -2.772  -6.554 10.594 1.00 . A A .  26 LYS HZ3  1 1 
        4  7901 1 1   2 LYS N    N   0.365  -9.525 12.868 1.00 . A A .  26 LYS N    1 1 
        4  7902 1 1   2 LYS NZ   N  -2.192  -5.722 10.368 1.00 . A A .  26 LYS NZ   1 1 
        4  7903 1 1   2 LYS O    O   3.066  -9.716 13.351 1.00 . A A .  26 LYS O    1 1 
        4  7904 1 1   3 ALA C    C   5.466  -6.331 12.952 1.00 . A A .  27 ALA C    1 1 
        4  7905 1 1   3 ALA CA   C   4.615  -7.401 13.625 1.00 . A A .  27 ALA CA   1 1 
        4  7906 1 1   3 ALA CB   C   5.328  -8.744 13.529 1.00 . A A .  27 ALA CB   1 1 
        4  7907 1 1   3 ALA H    H   2.901  -6.689 12.610 1.00 . A A .  27 ALA H    1 1 
        4  7908 1 1   3 ALA HA   H   4.484  -7.145 14.663 1.00 . A A .  27 ALA HA   1 1 
        4  7909 1 1   3 ALA HB1  H   5.103  -9.191 12.565 1.00 . A A .  27 ALA HB1  1 1 
        4  7910 1 1   3 ALA HB2  H   4.977  -9.383 14.327 1.00 . A A .  27 ALA HB2  1 1 
        4  7911 1 1   3 ALA HB3  H   6.389  -8.604 13.623 1.00 . A A .  27 ALA HB3  1 1 
        4  7912 1 1   3 ALA N    N   3.305  -7.496 12.985 1.00 . A A .  27 ALA N    1 1 
        4  7913 1 1   3 ALA O    O   4.952  -5.500 12.206 1.00 . A A .  27 ALA O    1 1 
        4  7914 1 1   4 GLN C    C   8.202  -5.904 11.288 1.00 . A A .  28 GLN C    1 1 
        4  7915 1 1   4 GLN CA   C   7.680  -5.392 12.629 1.00 . A A .  28 GLN CA   1 1 
        4  7916 1 1   4 GLN CB   C   8.855  -5.136 13.572 1.00 . A A .  28 GLN CB   1 1 
        4  7917 1 1   4 GLN CD   C   7.617  -3.283 14.710 1.00 . A A .  28 GLN CD   1 1 
        4  7918 1 1   4 GLN CG   C   8.329  -4.615 14.912 1.00 . A A .  28 GLN CG   1 1 
        4  7919 1 1   4 GLN H    H   7.119  -7.045 13.825 1.00 . A A .  28 GLN H    1 1 
        4  7920 1 1   4 GLN HA   H   7.152  -4.470 12.470 1.00 . A A .  28 GLN HA   1 1 
        4  7921 1 1   4 GLN HB2  H   9.399  -6.055 13.728 1.00 . A A .  28 GLN HB2  1 1 
        4  7922 1 1   4 GLN HB3  H   9.512  -4.398 13.135 1.00 . A A .  28 GLN HB3  1 1 
        4  7923 1 1   4 GLN HE21 H   5.942  -3.878 15.595 1.00 . A A .  28 GLN HE21 1 1 
        4  7924 1 1   4 GLN HE22 H   5.930  -2.281 15.019 1.00 . A A .  28 GLN HE22 1 1 
        4  7925 1 1   4 GLN HG2  H   7.636  -5.334 15.328 1.00 . A A .  28 GLN HG2  1 1 
        4  7926 1 1   4 GLN HG3  H   9.155  -4.480 15.593 1.00 . A A .  28 GLN HG3  1 1 
        4  7927 1 1   4 GLN N    N   6.767  -6.359 13.221 1.00 . A A .  28 GLN N    1 1 
        4  7928 1 1   4 GLN NE2  N   6.395  -3.135 15.144 1.00 . A A .  28 GLN NE2  1 1 
        4  7929 1 1   4 GLN O    O   8.785  -5.151 10.508 1.00 . A A .  28 GLN O    1 1 
        4  7930 1 1   4 GLN OE1  O   8.188  -2.351 14.143 1.00 . A A .  28 GLN OE1  1 1 
        4  7931 1 1   5 ARG C    C   7.953  -9.235  9.672 1.00 . A A .  29 ARG C    1 1 
        4  7932 1 1   5 ARG CA   C   8.437  -7.794  9.777 1.00 . A A .  29 ARG CA   1 1 
        4  7933 1 1   5 ARG CB   C   9.964  -7.757  9.697 1.00 . A A .  29 ARG CB   1 1 
        4  7934 1 1   5 ARG CD   C  11.943  -8.254  8.256 1.00 . A A .  29 ARG CD   1 1 
        4  7935 1 1   5 ARG CG   C  10.417  -8.309  8.344 1.00 . A A .  29 ARG CG   1 1 
        4  7936 1 1   5 ARG CZ   C  13.650  -8.960  6.679 1.00 . A A .  29 ARG CZ   1 1 
        4  7937 1 1   5 ARG H    H   7.518  -7.744 11.686 1.00 . A A .  29 ARG H    1 1 
        4  7938 1 1   5 ARG HA   H   8.032  -7.232  8.954 1.00 . A A .  29 ARG HA   1 1 
        4  7939 1 1   5 ARG HB2  H  10.306  -6.737  9.804 1.00 . A A .  29 ARG HB2  1 1 
        4  7940 1 1   5 ARG HB3  H  10.380  -8.361 10.488 1.00 . A A .  29 ARG HB3  1 1 
        4  7941 1 1   5 ARG HD2  H  12.278  -7.252  8.474 1.00 . A A .  29 ARG HD2  1 1 
        4  7942 1 1   5 ARG HD3  H  12.367  -8.937  8.978 1.00 . A A .  29 ARG HD3  1 1 
        4  7943 1 1   5 ARG HE   H  11.739  -8.632  6.180 1.00 . A A .  29 ARG HE   1 1 
        4  7944 1 1   5 ARG HG2  H  10.087  -9.333  8.245 1.00 . A A .  29 ARG HG2  1 1 
        4  7945 1 1   5 ARG HG3  H   9.991  -7.714  7.550 1.00 . A A .  29 ARG HG3  1 1 
        4  7946 1 1   5 ARG HH11 H  13.354  -9.293  4.727 1.00 . A A .  29 ARG HH11 1 1 
        4  7947 1 1   5 ARG HH12 H  14.972  -9.541  5.293 1.00 . A A .  29 ARG HH12 1 1 
        4  7948 1 1   5 ARG HH21 H  14.235  -8.704  8.576 1.00 . A A .  29 ARG HH21 1 1 
        4  7949 1 1   5 ARG HH22 H  15.471  -9.208  7.472 1.00 . A A .  29 ARG HH22 1 1 
        4  7950 1 1   5 ARG N    N   7.988  -7.191 11.028 1.00 . A A .  29 ARG N    1 1 
        4  7951 1 1   5 ARG NE   N  12.385  -8.627  6.917 1.00 . A A .  29 ARG NE   1 1 
        4  7952 1 1   5 ARG NH1  N  14.021  -9.291  5.472 1.00 . A A .  29 ARG NH1  1 1 
        4  7953 1 1   5 ARG NH2  N  14.519  -8.957  7.651 1.00 . A A .  29 ARG NH2  1 1 
        4  7954 1 1   5 ARG O    O   8.580 -10.151 10.202 1.00 . A A .  29 ARG O    1 1 
        4  7955 1 1   6 THR C    C   5.675 -10.923  7.421 1.00 . A A .  30 THR C    1 1 
        4  7956 1 1   6 THR CA   C   6.271 -10.765  8.815 1.00 . A A .  30 THR CA   1 1 
        4  7957 1 1   6 THR CB   C   5.188 -11.015  9.867 1.00 . A A .  30 THR CB   1 1 
        4  7958 1 1   6 THR CG2  C   3.992 -10.103  9.595 1.00 . A A .  30 THR CG2  1 1 
        4  7959 1 1   6 THR H    H   6.374  -8.661  8.582 1.00 . A A .  30 THR H    1 1 
        4  7960 1 1   6 THR HA   H   7.057 -11.495  8.945 1.00 . A A .  30 THR HA   1 1 
        4  7961 1 1   6 THR HB   H   5.583 -10.802 10.848 1.00 . A A .  30 THR HB   1 1 
        4  7962 1 1   6 THR HG1  H   4.934 -12.770 10.664 1.00 . A A .  30 THR HG1  1 1 
        4  7963 1 1   6 THR HG21 H   3.350 -10.083 10.463 1.00 . A A .  30 THR HG21 1 1 
        4  7964 1 1   6 THR HG22 H   3.439 -10.477  8.747 1.00 . A A .  30 THR HG22 1 1 
        4  7965 1 1   6 THR HG23 H   4.342  -9.103  9.384 1.00 . A A .  30 THR HG23 1 1 
        4  7966 1 1   6 THR N    N   6.832  -9.429  8.983 1.00 . A A .  30 THR N    1 1 
        4  7967 1 1   6 THR O    O   5.494  -9.945  6.698 1.00 . A A .  30 THR O    1 1 
        4  7968 1 1   6 THR OG1  O   4.776 -12.373  9.805 1.00 . A A .  30 THR OG1  1 1 
        4  7969 1 1   7 HIS C    C   3.306 -12.720  5.856 1.00 . A A .  31 HIS C    1 1 
        4  7970 1 1   7 HIS CA   C   4.798 -12.441  5.736 1.00 . A A .  31 HIS CA   1 1 
        4  7971 1 1   7 HIS CB   C   5.499 -13.645  5.103 1.00 . A A .  31 HIS CB   1 1 
        4  7972 1 1   7 HIS CD2  C   5.384 -16.078  6.096 1.00 . A A .  31 HIS CD2  1 1 
        4  7973 1 1   7 HIS CE1  C   6.179 -15.651  8.066 1.00 . A A .  31 HIS CE1  1 1 
        4  7974 1 1   7 HIS CG   C   5.659 -14.734  6.131 1.00 . A A .  31 HIS CG   1 1 
        4  7975 1 1   7 HIS H    H   5.539 -12.900  7.669 1.00 . A A .  31 HIS H    1 1 
        4  7976 1 1   7 HIS HA   H   4.943 -11.581  5.099 1.00 . A A .  31 HIS HA   1 1 
        4  7977 1 1   7 HIS HB2  H   4.905 -14.012  4.279 1.00 . A A .  31 HIS HB2  1 1 
        4  7978 1 1   7 HIS HB3  H   6.470 -13.347  4.741 1.00 . A A .  31 HIS HB3  1 1 
        4  7979 1 1   7 HIS HD2  H   4.977 -16.609  5.249 1.00 . A A .  31 HIS HD2  1 1 
        4  7980 1 1   7 HIS HE1  H   6.522 -15.761  9.084 1.00 . A A .  31 HIS HE1  1 1 
        4  7981 1 1   7 HIS HE2  H   5.621 -17.595  7.577 1.00 . A A .  31 HIS HE2  1 1 
        4  7982 1 1   7 HIS N    N   5.375 -12.162  7.049 1.00 . A A .  31 HIS N    1 1 
        4  7983 1 1   7 HIS ND1  N   6.165 -14.484  7.397 1.00 . A A .  31 HIS ND1  1 1 
        4  7984 1 1   7 HIS NE2  N   5.714 -16.656  7.319 1.00 . A A .  31 HIS NE2  1 1 
        4  7985 1 1   7 HIS O    O   2.497 -12.158  5.117 1.00 . A A .  31 HIS O    1 1 
        4  7986 1 1   8 LEU C    C   1.119 -13.610  8.431 1.00 . A A .  32 LEU C    1 1 
        4  7987 1 1   8 LEU CA   C   1.541 -13.937  7.005 1.00 . A A .  32 LEU CA   1 1 
        4  7988 1 1   8 LEU CB   C   1.319 -15.426  6.732 1.00 . A A .  32 LEU CB   1 1 
        4  7989 1 1   8 LEU CD1  C   2.309 -15.203  4.444 1.00 . A A .  32 LEU CD1  1 1 
        4  7990 1 1   8 LEU CD2  C   0.797 -17.124  4.977 1.00 . A A .  32 LEU CD2  1 1 
        4  7991 1 1   8 LEU CG   C   1.074 -15.642  5.237 1.00 . A A .  32 LEU CG   1 1 
        4  7992 1 1   8 LEU H    H   3.631 -14.009  7.352 1.00 . A A .  32 LEU H    1 1 
        4  7993 1 1   8 LEU HA   H   0.928 -13.364  6.323 1.00 . A A .  32 LEU HA   1 1 
        4  7994 1 1   8 LEU HB2  H   2.197 -15.979  7.036 1.00 . A A .  32 LEU HB2  1 1 
        4  7995 1 1   8 LEU HB3  H   0.463 -15.774  7.290 1.00 . A A .  32 LEU HB3  1 1 
        4  7996 1 1   8 LEU HD11 H   3.181 -15.253  5.077 1.00 . A A .  32 LEU HD11 1 1 
        4  7997 1 1   8 LEU HD12 H   2.173 -14.190  4.100 1.00 . A A .  32 LEU HD12 1 1 
        4  7998 1 1   8 LEU HD13 H   2.446 -15.854  3.592 1.00 . A A .  32 LEU HD13 1 1 
        4  7999 1 1   8 LEU HD21 H  -0.060 -17.438  5.553 1.00 . A A .  32 LEU HD21 1 1 
        4  8000 1 1   8 LEU HD22 H   1.660 -17.706  5.267 1.00 . A A .  32 LEU HD22 1 1 
        4  8001 1 1   8 LEU HD23 H   0.600 -17.273  3.925 1.00 . A A .  32 LEU HD23 1 1 
        4  8002 1 1   8 LEU HG   H   0.222 -15.054  4.926 1.00 . A A .  32 LEU HG   1 1 
        4  8003 1 1   8 LEU N    N   2.943 -13.592  6.791 1.00 . A A .  32 LEU N    1 1 
        4  8004 1 1   8 LEU O    O   1.783 -14.003  9.391 1.00 . A A .  32 LEU O    1 1 
        4  8005 1 1   9 SER C    C  -1.787 -13.274 10.196 1.00 . A A .  33 SER C    1 1 
        4  8006 1 1   9 SER CA   C  -0.496 -12.522  9.883 1.00 . A A .  33 SER CA   1 1 
        4  8007 1 1   9 SER CB   C  -0.757 -11.017  9.938 1.00 . A A .  33 SER CB   1 1 
        4  8008 1 1   9 SER H    H  -0.481 -12.608  7.765 1.00 . A A .  33 SER H    1 1 
        4  8009 1 1   9 SER HA   H   0.244 -12.773 10.630 1.00 . A A .  33 SER HA   1 1 
        4  8010 1 1   9 SER HB2  H  -1.096 -10.743 10.923 1.00 . A A .  33 SER HB2  1 1 
        4  8011 1 1   9 SER HB3  H   0.159 -10.486  9.714 1.00 . A A .  33 SER HB3  1 1 
        4  8012 1 1   9 SER HG   H  -2.368 -10.064  9.405 1.00 . A A .  33 SER HG   1 1 
        4  8013 1 1   9 SER N    N   0.009 -12.891  8.566 1.00 . A A .  33 SER N    1 1 
        4  8014 1 1   9 SER O    O  -1.861 -14.032 11.163 1.00 . A A .  33 SER O    1 1 
        4  8015 1 1   9 SER OG   O  -1.759 -10.679  8.988 1.00 . A A .  33 SER OG   1 1 
        4  8016 1 1  10 LEU C    C  -3.887 -15.151 10.059 1.00 . A A .  34 LEU C    1 1 
        4  8017 1 1  10 LEU CA   C  -4.087 -13.719  9.575 1.00 . A A .  34 LEU CA   1 1 
        4  8018 1 1  10 LEU CB   C  -4.885 -13.729  8.266 1.00 . A A .  34 LEU CB   1 1 
        4  8019 1 1  10 LEU CD1  C  -6.999 -13.738  9.602 1.00 . A A .  34 LEU CD1  1 1 
        4  8020 1 1  10 LEU CD2  C  -7.039 -14.400  7.193 1.00 . A A .  34 LEU CD2  1 1 
        4  8021 1 1  10 LEU CG   C  -6.222 -14.441  8.486 1.00 . A A .  34 LEU CG   1 1 
        4  8022 1 1  10 LEU H    H  -2.689 -12.454  8.609 1.00 . A A .  34 LEU H    1 1 
        4  8023 1 1  10 LEU HA   H  -4.643 -13.170 10.318 1.00 . A A .  34 LEU HA   1 1 
        4  8024 1 1  10 LEU HB2  H  -5.066 -12.712  7.948 1.00 . A A .  34 LEU HB2  1 1 
        4  8025 1 1  10 LEU HB3  H  -4.323 -14.250  7.506 1.00 . A A .  34 LEU HB3  1 1 
        4  8026 1 1  10 LEU HD11 H  -8.057 -13.901  9.463 1.00 . A A .  34 LEU HD11 1 1 
        4  8027 1 1  10 LEU HD12 H  -6.792 -12.678  9.573 1.00 . A A .  34 LEU HD12 1 1 
        4  8028 1 1  10 LEU HD13 H  -6.696 -14.139 10.558 1.00 . A A .  34 LEU HD13 1 1 
        4  8029 1 1  10 LEU HD21 H  -6.881 -13.453  6.697 1.00 . A A .  34 LEU HD21 1 1 
        4  8030 1 1  10 LEU HD22 H  -8.087 -14.514  7.426 1.00 . A A .  34 LEU HD22 1 1 
        4  8031 1 1  10 LEU HD23 H  -6.725 -15.203  6.543 1.00 . A A .  34 LEU HD23 1 1 
        4  8032 1 1  10 LEU HG   H  -6.041 -15.468  8.766 1.00 . A A .  34 LEU HG   1 1 
        4  8033 1 1  10 LEU N    N  -2.802 -13.065  9.366 1.00 . A A .  34 LEU N    1 1 
        4  8034 1 1  10 LEU O    O  -4.604 -15.621 10.944 1.00 . A A .  34 LEU O    1 1 
        4  8035 1 1  11 GLU C    C  -2.119 -17.280 11.294 1.00 . A A .  35 GLU C    1 1 
        4  8036 1 1  11 GLU CA   C  -2.634 -17.217  9.858 1.00 . A A .  35 GLU CA   1 1 
        4  8037 1 1  11 GLU CB   C  -1.587 -17.815  8.915 1.00 . A A .  35 GLU CB   1 1 
        4  8038 1 1  11 GLU CD   C  -0.716 -19.944  7.928 1.00 . A A .  35 GLU CD   1 1 
        4  8039 1 1  11 GLU CG   C  -1.746 -19.336  8.874 1.00 . A A .  35 GLU CG   1 1 
        4  8040 1 1  11 GLU H    H  -2.376 -15.413  8.776 1.00 . A A .  35 GLU H    1 1 
        4  8041 1 1  11 GLU HA   H  -3.543 -17.794  9.785 1.00 . A A .  35 GLU HA   1 1 
        4  8042 1 1  11 GLU HB2  H  -1.723 -17.411  7.923 1.00 . A A .  35 GLU HB2  1 1 
        4  8043 1 1  11 GLU HB3  H  -0.598 -17.569  9.272 1.00 . A A .  35 GLU HB3  1 1 
        4  8044 1 1  11 GLU HG2  H  -1.607 -19.736  9.863 1.00 . A A .  35 GLU HG2  1 1 
        4  8045 1 1  11 GLU HG3  H  -2.738 -19.582  8.526 1.00 . A A .  35 GLU HG3  1 1 
        4  8046 1 1  11 GLU N    N  -2.913 -15.838  9.476 1.00 . A A .  35 GLU N    1 1 
        4  8047 1 1  11 GLU O    O  -2.540 -18.130 12.077 1.00 . A A .  35 GLU O    1 1 
        4  8048 1 1  11 GLU OE1  O  -0.817 -21.129  7.657 1.00 . A A .  35 GLU OE1  1 1 
        4  8049 1 1  11 GLU OE2  O   0.159 -19.216  7.490 1.00 . A A .  35 GLU OE2  1 1 
        4  8050 1 1  12 GLU C    C  -1.724 -15.991 14.001 1.00 . A A .  36 GLU C    1 1 
        4  8051 1 1  12 GLU CA   C  -0.646 -16.334 12.979 1.00 . A A .  36 GLU CA   1 1 
        4  8052 1 1  12 GLU CB   C   0.473 -15.294 13.044 1.00 . A A .  36 GLU CB   1 1 
        4  8053 1 1  12 GLU CD   C   2.681 -14.635 12.053 1.00 . A A .  36 GLU CD   1 1 
        4  8054 1 1  12 GLU CG   C   1.659 -15.760 12.197 1.00 . A A .  36 GLU CG   1 1 
        4  8055 1 1  12 GLU H    H  -0.911 -15.717 10.969 1.00 . A A .  36 GLU H    1 1 
        4  8056 1 1  12 GLU HA   H  -0.234 -17.300 13.216 1.00 . A A .  36 GLU HA   1 1 
        4  8057 1 1  12 GLU HB2  H   0.111 -14.352 12.671 1.00 . A A .  36 GLU HB2  1 1 
        4  8058 1 1  12 GLU HB3  H   0.790 -15.182 14.069 1.00 . A A .  36 GLU HB3  1 1 
        4  8059 1 1  12 GLU HG2  H   2.126 -16.608 12.673 1.00 . A A .  36 GLU HG2  1 1 
        4  8060 1 1  12 GLU HG3  H   1.305 -16.046 11.219 1.00 . A A .  36 GLU HG3  1 1 
        4  8061 1 1  12 GLU N    N  -1.209 -16.371 11.634 1.00 . A A .  36 GLU N    1 1 
        4  8062 1 1  12 GLU O    O  -1.784 -16.586 15.078 1.00 . A A .  36 GLU O    1 1 
        4  8063 1 1  12 GLU OE1  O   2.370 -13.529 12.465 1.00 . A A .  36 GLU OE1  1 1 
        4  8064 1 1  12 GLU OE2  O   3.755 -14.893 11.536 1.00 . A A .  36 GLU OE2  1 1 
        4  8065 1 1  13 LYS C    C  -4.510 -15.822 14.945 1.00 . A A .  37 LYS C    1 1 
        4  8066 1 1  13 LYS CA   C  -3.650 -14.626 14.557 1.00 . A A .  37 LYS CA   1 1 
        4  8067 1 1  13 LYS CB   C  -4.519 -13.558 13.872 1.00 . A A .  37 LYS CB   1 1 
        4  8068 1 1  13 LYS CD   C  -5.389 -11.227 14.069 1.00 . A A .  37 LYS CD   1 1 
        4  8069 1 1  13 LYS CE   C  -6.815 -11.598 13.687 1.00 . A A .  37 LYS CE   1 1 
        4  8070 1 1  13 LYS CG   C  -4.731 -12.378 14.822 1.00 . A A .  37 LYS CG   1 1 
        4  8071 1 1  13 LYS H    H  -2.484 -14.594 12.785 1.00 . A A .  37 LYS H    1 1 
        4  8072 1 1  13 LYS HA   H  -3.209 -14.211 15.451 1.00 . A A .  37 LYS HA   1 1 
        4  8073 1 1  13 LYS HB2  H  -4.028 -13.216 12.973 1.00 . A A .  37 LYS HB2  1 1 
        4  8074 1 1  13 LYS HB3  H  -5.481 -13.981 13.612 1.00 . A A .  37 LYS HB3  1 1 
        4  8075 1 1  13 LYS HD2  H  -5.403 -10.349 14.687 1.00 . A A .  37 LYS HD2  1 1 
        4  8076 1 1  13 LYS HD3  H  -4.825 -11.028 13.178 1.00 . A A .  37 LYS HD3  1 1 
        4  8077 1 1  13 LYS HE2  H  -6.807 -12.097 12.732 1.00 . A A .  37 LYS HE2  1 1 
        4  8078 1 1  13 LYS HE3  H  -7.230 -12.253 14.433 1.00 . A A .  37 LYS HE3  1 1 
        4  8079 1 1  13 LYS HG2  H  -5.373 -12.688 15.630 1.00 . A A .  37 LYS HG2  1 1 
        4  8080 1 1  13 LYS HG3  H  -3.781 -12.053 15.218 1.00 . A A .  37 LYS HG3  1 1 
        4  8081 1 1  13 LYS HZ1  H  -8.401 -10.401 14.308 1.00 . A A .  37 LYS HZ1  1 1 
        4  8082 1 1  13 LYS HZ2  H  -8.058 -10.291 12.647 1.00 . A A .  37 LYS HZ2  1 1 
        4  8083 1 1  13 LYS HZ3  H  -7.046  -9.530 13.780 1.00 . A A .  37 LYS HZ3  1 1 
        4  8084 1 1  13 LYS N    N  -2.578 -15.035 13.656 1.00 . A A .  37 LYS N    1 1 
        4  8085 1 1  13 LYS NZ   N  -7.641 -10.361 13.599 1.00 . A A .  37 LYS NZ   1 1 
        4  8086 1 1  13 LYS O    O  -4.807 -16.026 16.122 1.00 . A A .  37 LYS O    1 1 
        4  8087 1 1  14 ILE C    C  -4.983 -18.789 15.053 1.00 . A A .  38 ILE C    1 1 
        4  8088 1 1  14 ILE CA   C  -5.741 -17.774 14.201 1.00 . A A .  38 ILE CA   1 1 
        4  8089 1 1  14 ILE CB   C  -6.146 -18.419 12.874 1.00 . A A .  38 ILE CB   1 1 
        4  8090 1 1  14 ILE CD1  C  -7.265 -17.983 10.682 1.00 . A A .  38 ILE CD1  1 1 
        4  8091 1 1  14 ILE CG1  C  -7.071 -17.468 12.109 1.00 . A A .  38 ILE CG1  1 1 
        4  8092 1 1  14 ILE CG2  C  -6.888 -19.730 13.150 1.00 . A A .  38 ILE CG2  1 1 
        4  8093 1 1  14 ILE H    H  -4.647 -16.387 13.031 1.00 . A A .  38 ILE H    1 1 
        4  8094 1 1  14 ILE HA   H  -6.632 -17.468 14.728 1.00 . A A .  38 ILE HA   1 1 
        4  8095 1 1  14 ILE HB   H  -5.264 -18.620 12.285 1.00 . A A .  38 ILE HB   1 1 
        4  8096 1 1  14 ILE HD11 H  -6.392 -17.746 10.092 1.00 . A A .  38 ILE HD11 1 1 
        4  8097 1 1  14 ILE HD12 H  -8.133 -17.512 10.245 1.00 . A A .  38 ILE HD12 1 1 
        4  8098 1 1  14 ILE HD13 H  -7.407 -19.053 10.702 1.00 . A A .  38 ILE HD13 1 1 
        4  8099 1 1  14 ILE HG12 H  -8.027 -17.415 12.608 1.00 . A A .  38 ILE HG12 1 1 
        4  8100 1 1  14 ILE HG13 H  -6.626 -16.484 12.077 1.00 . A A .  38 ILE HG13 1 1 
        4  8101 1 1  14 ILE HG21 H  -7.726 -19.539 13.804 1.00 . A A .  38 ILE HG21 1 1 
        4  8102 1 1  14 ILE HG22 H  -6.218 -20.431 13.619 1.00 . A A .  38 ILE HG22 1 1 
        4  8103 1 1  14 ILE HG23 H  -7.245 -20.144 12.219 1.00 . A A .  38 ILE HG23 1 1 
        4  8104 1 1  14 ILE N    N  -4.911 -16.603 13.950 1.00 . A A .  38 ILE N    1 1 
        4  8105 1 1  14 ILE O    O  -5.535 -19.361 15.991 1.00 . A A .  38 ILE O    1 1 
        4  8106 1 1  15 LYS C    C  -2.768 -19.533 16.912 1.00 . A A .  39 LYS C    1 1 
        4  8107 1 1  15 LYS CA   C  -2.894 -19.962 15.455 1.00 . A A .  39 LYS CA   1 1 
        4  8108 1 1  15 LYS CB   C  -1.505 -20.047 14.822 1.00 . A A .  39 LYS CB   1 1 
        4  8109 1 1  15 LYS CD   C  -0.312 -20.481 12.663 1.00 . A A .  39 LYS CD   1 1 
        4  8110 1 1  15 LYS CE   C   0.724 -21.523 13.073 1.00 . A A .  39 LYS CE   1 1 
        4  8111 1 1  15 LYS CG   C  -1.614 -20.701 13.443 1.00 . A A .  39 LYS CG   1 1 
        4  8112 1 1  15 LYS H    H  -3.329 -18.526 13.956 1.00 . A A .  39 LYS H    1 1 
        4  8113 1 1  15 LYS HA   H  -3.359 -20.935 15.413 1.00 . A A .  39 LYS HA   1 1 
        4  8114 1 1  15 LYS HB2  H  -1.095 -19.053 14.725 1.00 . A A .  39 LYS HB2  1 1 
        4  8115 1 1  15 LYS HB3  H  -0.859 -20.643 15.450 1.00 . A A .  39 LYS HB3  1 1 
        4  8116 1 1  15 LYS HD2  H  -0.506 -20.566 11.610 1.00 . A A .  39 LYS HD2  1 1 
        4  8117 1 1  15 LYS HD3  H   0.073 -19.497 12.876 1.00 . A A .  39 LYS HD3  1 1 
        4  8118 1 1  15 LYS HE2  H   1.161 -21.235 14.009 1.00 . A A .  39 LYS HE2  1 1 
        4  8119 1 1  15 LYS HE3  H   0.253 -22.488 13.175 1.00 . A A .  39 LYS HE3  1 1 
        4  8120 1 1  15 LYS HG2  H  -1.788 -21.760 13.564 1.00 . A A .  39 LYS HG2  1 1 
        4  8121 1 1  15 LYS HG3  H  -2.436 -20.266 12.899 1.00 . A A .  39 LYS HG3  1 1 
        4  8122 1 1  15 LYS HZ1  H   2.651 -21.140 12.390 1.00 . A A .  39 LYS HZ1  1 1 
        4  8123 1 1  15 LYS HZ2  H   1.465 -21.123 11.173 1.00 . A A .  39 LYS HZ2  1 1 
        4  8124 1 1  15 LYS HZ3  H   1.993 -22.598 11.828 1.00 . A A .  39 LYS HZ3  1 1 
        4  8125 1 1  15 LYS N    N  -3.717 -19.009 14.716 1.00 . A A .  39 LYS N    1 1 
        4  8126 1 1  15 LYS NZ   N   1.789 -21.601 12.038 1.00 . A A .  39 LYS NZ   1 1 
        4  8127 1 1  15 LYS O    O  -2.798 -20.366 17.818 1.00 . A A .  39 LYS O    1 1 
        4  8128 1 1  16 LEU C    C  -3.791 -17.881 19.260 1.00 . A A .  40 LEU C    1 1 
        4  8129 1 1  16 LEU CA   C  -2.490 -17.706 18.485 1.00 . A A .  40 LEU CA   1 1 
        4  8130 1 1  16 LEU CB   C  -2.120 -16.221 18.437 1.00 . A A .  40 LEU CB   1 1 
        4  8131 1 1  16 LEU CD1  C  -0.970 -16.478 20.642 1.00 . A A .  40 LEU CD1  1 1 
        4  8132 1 1  16 LEU CD2  C  -1.585 -14.204 19.809 1.00 . A A .  40 LEU CD2  1 1 
        4  8133 1 1  16 LEU CG   C  -2.011 -15.673 19.861 1.00 . A A .  40 LEU CG   1 1 
        4  8134 1 1  16 LEU H    H  -2.601 -17.612 16.371 1.00 . A A .  40 LEU H    1 1 
        4  8135 1 1  16 LEU HA   H  -1.704 -18.245 18.993 1.00 . A A .  40 LEU HA   1 1 
        4  8136 1 1  16 LEU HB2  H  -1.172 -16.104 17.932 1.00 . A A .  40 LEU HB2  1 1 
        4  8137 1 1  16 LEU HB3  H  -2.883 -15.678 17.901 1.00 . A A .  40 LEU HB3  1 1 
        4  8138 1 1  16 LEU HD11 H  -0.553 -15.864 21.427 1.00 . A A .  40 LEU HD11 1 1 
        4  8139 1 1  16 LEU HD12 H  -0.181 -16.791 19.974 1.00 . A A .  40 LEU HD12 1 1 
        4  8140 1 1  16 LEU HD13 H  -1.440 -17.347 21.077 1.00 . A A .  40 LEU HD13 1 1 
        4  8141 1 1  16 LEU HD21 H  -2.433 -13.593 19.538 1.00 . A A .  40 LEU HD21 1 1 
        4  8142 1 1  16 LEU HD22 H  -0.804 -14.082 19.074 1.00 . A A .  40 LEU HD22 1 1 
        4  8143 1 1  16 LEU HD23 H  -1.219 -13.902 20.779 1.00 . A A .  40 LEU HD23 1 1 
        4  8144 1 1  16 LEU HG   H  -2.970 -15.753 20.352 1.00 . A A .  40 LEU HG   1 1 
        4  8145 1 1  16 LEU N    N  -2.617 -18.230 17.131 1.00 . A A .  40 LEU N    1 1 
        4  8146 1 1  16 LEU O    O  -3.791 -18.369 20.386 1.00 . A A .  40 LEU O    1 1 
        4  8147 1 1  17 MET C    C  -6.584 -19.065 19.455 1.00 . A A .  41 MET C    1 1 
        4  8148 1 1  17 MET CA   C  -6.205 -17.599 19.281 1.00 . A A .  41 MET CA   1 1 
        4  8149 1 1  17 MET CB   C  -7.262 -16.886 18.441 1.00 . A A .  41 MET CB   1 1 
        4  8150 1 1  17 MET CE   C  -8.887 -14.872 20.272 1.00 . A A .  41 MET CE   1 1 
        4  8151 1 1  17 MET CG   C  -6.972 -15.383 18.417 1.00 . A A .  41 MET CG   1 1 
        4  8152 1 1  17 MET H    H  -4.836 -17.103 17.743 1.00 . A A .  41 MET H    1 1 
        4  8153 1 1  17 MET HA   H  -6.161 -17.137 20.254 1.00 . A A .  41 MET HA   1 1 
        4  8154 1 1  17 MET HB2  H  -7.247 -17.274 17.434 1.00 . A A .  41 MET HB2  1 1 
        4  8155 1 1  17 MET HB3  H  -8.235 -17.051 18.876 1.00 . A A .  41 MET HB3  1 1 
        4  8156 1 1  17 MET HE1  H  -9.241 -14.149 20.993 1.00 . A A .  41 MET HE1  1 1 
        4  8157 1 1  17 MET HE2  H  -9.130 -15.865 20.615 1.00 . A A .  41 MET HE2  1 1 
        4  8158 1 1  17 MET HE3  H  -9.360 -14.698 19.316 1.00 . A A .  41 MET HE3  1 1 
        4  8159 1 1  17 MET HG2  H  -5.976 -15.218 18.035 1.00 . A A .  41 MET HG2  1 1 
        4  8160 1 1  17 MET HG3  H  -7.689 -14.888 17.778 1.00 . A A .  41 MET HG3  1 1 
        4  8161 1 1  17 MET N    N  -4.898 -17.485 18.644 1.00 . A A .  41 MET N    1 1 
        4  8162 1 1  17 MET O    O  -7.297 -19.427 20.391 1.00 . A A .  41 MET O    1 1 
        4  8163 1 1  17 MET SD   S  -7.093 -14.713 20.094 1.00 . A A .  41 MET SD   1 1 
        4  8164 1 1  18 ARG C    C  -5.794 -21.952 19.850 1.00 . A A .  42 ARG C    1 1 
        4  8165 1 1  18 ARG CA   C  -6.407 -21.328 18.603 1.00 . A A .  42 ARG CA   1 1 
        4  8166 1 1  18 ARG CB   C  -5.869 -22.035 17.353 1.00 . A A .  42 ARG CB   1 1 
        4  8167 1 1  18 ARG CD   C  -6.666 -23.224 15.310 1.00 . A A .  42 ARG CD   1 1 
        4  8168 1 1  18 ARG CG   C  -6.950 -22.072 16.268 1.00 . A A .  42 ARG CG   1 1 
        4  8169 1 1  18 ARG CZ   C  -5.238 -22.743 13.398 1.00 . A A .  42 ARG CZ   1 1 
        4  8170 1 1  18 ARG H    H  -5.549 -19.559 17.815 1.00 . A A .  42 ARG H    1 1 
        4  8171 1 1  18 ARG HA   H  -7.476 -21.453 18.654 1.00 . A A .  42 ARG HA   1 1 
        4  8172 1 1  18 ARG HB2  H  -5.008 -21.492 16.982 1.00 . A A .  42 ARG HB2  1 1 
        4  8173 1 1  18 ARG HB3  H  -5.573 -23.045 17.600 1.00 . A A .  42 ARG HB3  1 1 
        4  8174 1 1  18 ARG HD2  H  -6.685 -24.154 15.855 1.00 . A A .  42 ARG HD2  1 1 
        4  8175 1 1  18 ARG HD3  H  -7.434 -23.247 14.557 1.00 . A A .  42 ARG HD3  1 1 
        4  8176 1 1  18 ARG HE   H  -4.548 -23.181 15.227 1.00 . A A .  42 ARG HE   1 1 
        4  8177 1 1  18 ARG HG2  H  -7.918 -22.220 16.718 1.00 . A A .  42 ARG HG2  1 1 
        4  8178 1 1  18 ARG HG3  H  -6.945 -21.141 15.723 1.00 . A A .  42 ARG HG3  1 1 
        4  8179 1 1  18 ARG HH11 H  -3.238 -22.729 13.430 1.00 . A A .  42 ARG HH11 1 1 
        4  8180 1 1  18 ARG HH12 H  -3.966 -22.364 11.902 1.00 . A A .  42 ARG HH12 1 1 
        4  8181 1 1  18 ARG HH21 H  -7.212 -22.684 13.069 1.00 . A A .  42 ARG HH21 1 1 
        4  8182 1 1  18 ARG HH22 H  -6.217 -22.341 11.702 1.00 . A A .  42 ARG HH22 1 1 
        4  8183 1 1  18 ARG N    N  -6.110 -19.903 18.542 1.00 . A A .  42 ARG N    1 1 
        4  8184 1 1  18 ARG NE   N  -5.356 -23.058 14.684 1.00 . A A .  42 ARG NE   1 1 
        4  8185 1 1  18 ARG NH1  N  -4.055 -22.601 12.866 1.00 . A A .  42 ARG NH1  1 1 
        4  8186 1 1  18 ARG NH2  N  -6.306 -22.577 12.666 1.00 . A A .  42 ARG NH2  1 1 
        4  8187 1 1  18 ARG O    O  -6.183 -23.047 20.261 1.00 . A A .  42 ARG O    1 1 
        4  8188 1 1  19 LEU C    C  -4.828 -21.173 22.893 1.00 . A A .  43 LEU C    1 1 
        4  8189 1 1  19 LEU CA   C  -4.175 -21.749 21.643 1.00 . A A .  43 LEU CA   1 1 
        4  8190 1 1  19 LEU CB   C  -2.689 -21.379 21.615 1.00 . A A .  43 LEU CB   1 1 
        4  8191 1 1  19 LEU CD1  C  -0.464 -21.944 20.632 1.00 . A A .  43 LEU CD1  1 1 
        4  8192 1 1  19 LEU CD2  C  -2.008 -23.775 21.351 1.00 . A A .  43 LEU CD2  1 1 
        4  8193 1 1  19 LEU CG   C  -1.928 -22.372 20.733 1.00 . A A .  43 LEU CG   1 1 
        4  8194 1 1  19 LEU H    H  -4.564 -20.393 20.065 1.00 . A A .  43 LEU H    1 1 
        4  8195 1 1  19 LEU HA   H  -4.268 -22.821 21.674 1.00 . A A .  43 LEU HA   1 1 
        4  8196 1 1  19 LEU HB2  H  -2.576 -20.381 21.214 1.00 . A A .  43 LEU HB2  1 1 
        4  8197 1 1  19 LEU HB3  H  -2.289 -21.412 22.617 1.00 . A A .  43 LEU HB3  1 1 
        4  8198 1 1  19 LEU HD11 H   0.099 -22.722 20.147 1.00 . A A .  43 LEU HD11 1 1 
        4  8199 1 1  19 LEU HD12 H  -0.068 -21.779 21.622 1.00 . A A .  43 LEU HD12 1 1 
        4  8200 1 1  19 LEU HD13 H  -0.392 -21.032 20.060 1.00 . A A .  43 LEU HD13 1 1 
        4  8201 1 1  19 LEU HD21 H  -2.231 -23.695 22.405 1.00 . A A .  43 LEU HD21 1 1 
        4  8202 1 1  19 LEU HD22 H  -1.066 -24.287 21.223 1.00 . A A .  43 LEU HD22 1 1 
        4  8203 1 1  19 LEU HD23 H  -2.788 -24.337 20.860 1.00 . A A .  43 LEU HD23 1 1 
        4  8204 1 1  19 LEU HG   H  -2.368 -22.386 19.745 1.00 . A A .  43 LEU HG   1 1 
        4  8205 1 1  19 LEU N    N  -4.831 -21.257 20.439 1.00 . A A .  43 LEU N    1 1 
        4  8206 1 1  19 LEU O    O  -4.952 -21.853 23.910 1.00 . A A .  43 LEU O    1 1 
        4  8207 1 1  20 VAL C    C  -7.176 -19.928 24.303 1.00 . A A .  44 VAL C    1 1 
        4  8208 1 1  20 VAL CA   C  -5.862 -19.246 23.946 1.00 . A A .  44 VAL CA   1 1 
        4  8209 1 1  20 VAL CB   C  -6.122 -17.777 23.605 1.00 . A A .  44 VAL CB   1 1 
        4  8210 1 1  20 VAL CG1  C  -6.460 -17.010 24.882 1.00 . A A .  44 VAL CG1  1 1 
        4  8211 1 1  20 VAL CG2  C  -4.871 -17.162 22.963 1.00 . A A .  44 VAL CG2  1 1 
        4  8212 1 1  20 VAL H    H  -5.095 -19.418 21.976 1.00 . A A .  44 VAL H    1 1 
        4  8213 1 1  20 VAL HA   H  -5.197 -19.293 24.795 1.00 . A A .  44 VAL HA   1 1 
        4  8214 1 1  20 VAL HB   H  -6.954 -17.710 22.917 1.00 . A A .  44 VAL HB   1 1 
        4  8215 1 1  20 VAL HG11 H  -5.553 -16.803 25.425 1.00 . A A .  44 VAL HG11 1 1 
        4  8216 1 1  20 VAL HG12 H  -7.123 -17.600 25.495 1.00 . A A .  44 VAL HG12 1 1 
        4  8217 1 1  20 VAL HG13 H  -6.933 -16.080 24.620 1.00 . A A .  44 VAL HG13 1 1 
        4  8218 1 1  20 VAL HG21 H  -4.262 -17.934 22.530 1.00 . A A .  44 VAL HG21 1 1 
        4  8219 1 1  20 VAL HG22 H  -4.296 -16.641 23.711 1.00 . A A .  44 VAL HG22 1 1 
        4  8220 1 1  20 VAL HG23 H  -5.170 -16.470 22.192 1.00 . A A .  44 VAL HG23 1 1 
        4  8221 1 1  20 VAL N    N  -5.232 -19.913 22.811 1.00 . A A .  44 VAL N    1 1 
        4  8222 1 1  20 VAL O    O  -7.449 -20.195 25.472 1.00 . A A .  44 VAL O    1 1 
        4  8223 1 1  21 VAL C    C  -9.054 -22.283 24.049 1.00 . A A .  45 VAL C    1 1 
        4  8224 1 1  21 VAL CA   C  -9.263 -20.875 23.500 1.00 . A A .  45 VAL CA   1 1 
        4  8225 1 1  21 VAL CB   C -10.047 -20.939 22.191 1.00 . A A .  45 VAL CB   1 1 
        4  8226 1 1  21 VAL CG1  C -11.257 -21.857 22.363 1.00 . A A .  45 VAL CG1  1 1 
        4  8227 1 1  21 VAL CG2  C -10.527 -19.533 21.817 1.00 . A A .  45 VAL CG2  1 1 
        4  8228 1 1  21 VAL H    H  -7.707 -19.982 22.374 1.00 . A A .  45 VAL H    1 1 
        4  8229 1 1  21 VAL HA   H  -9.832 -20.304 24.215 1.00 . A A .  45 VAL HA   1 1 
        4  8230 1 1  21 VAL HB   H  -9.411 -21.324 21.408 1.00 . A A .  45 VAL HB   1 1 
        4  8231 1 1  21 VAL HG11 H -11.798 -21.578 23.257 1.00 . A A .  45 VAL HG11 1 1 
        4  8232 1 1  21 VAL HG12 H -10.925 -22.881 22.449 1.00 . A A .  45 VAL HG12 1 1 
        4  8233 1 1  21 VAL HG13 H -11.904 -21.762 21.505 1.00 . A A .  45 VAL HG13 1 1 
        4  8234 1 1  21 VAL HG21 H -11.024 -19.084 22.665 1.00 . A A .  45 VAL HG21 1 1 
        4  8235 1 1  21 VAL HG22 H -11.216 -19.596 20.988 1.00 . A A .  45 VAL HG22 1 1 
        4  8236 1 1  21 VAL HG23 H  -9.679 -18.926 21.535 1.00 . A A .  45 VAL HG23 1 1 
        4  8237 1 1  21 VAL N    N  -7.981 -20.215 23.287 1.00 . A A .  45 VAL N    1 1 
        4  8238 1 1  21 VAL O    O  -9.779 -22.728 24.939 1.00 . A A .  45 VAL O    1 1 
        4  8239 1 1  22 ARG C    C  -7.273 -24.348 25.374 1.00 . A A .  46 ARG C    1 1 
        4  8240 1 1  22 ARG CA   C  -7.775 -24.344 23.934 1.00 . A A .  46 ARG CA   1 1 
        4  8241 1 1  22 ARG CB   C  -6.723 -24.972 23.017 1.00 . A A .  46 ARG CB   1 1 
        4  8242 1 1  22 ARG CD   C  -5.538 -27.091 22.430 1.00 . A A .  46 ARG CD   1 1 
        4  8243 1 1  22 ARG CG   C  -6.505 -26.434 23.414 1.00 . A A .  46 ARG CG   1 1 
        4  8244 1 1  22 ARG CZ   C  -4.556 -28.997 23.569 1.00 . A A .  46 ARG CZ   1 1 
        4  8245 1 1  22 ARG H    H  -7.528 -22.578 22.789 1.00 . A A .  46 ARG H    1 1 
        4  8246 1 1  22 ARG HA   H  -8.680 -24.931 23.878 1.00 . A A .  46 ARG HA   1 1 
        4  8247 1 1  22 ARG HB2  H  -7.062 -24.922 21.993 1.00 . A A .  46 ARG HB2  1 1 
        4  8248 1 1  22 ARG HB3  H  -5.793 -24.432 23.116 1.00 . A A .  46 ARG HB3  1 1 
        4  8249 1 1  22 ARG HD2  H  -5.898 -26.943 21.424 1.00 . A A .  46 ARG HD2  1 1 
        4  8250 1 1  22 ARG HD3  H  -4.563 -26.638 22.530 1.00 . A A .  46 ARG HD3  1 1 
        4  8251 1 1  22 ARG HE   H  -6.036 -29.142 22.230 1.00 . A A .  46 ARG HE   1 1 
        4  8252 1 1  22 ARG HG2  H  -6.087 -26.479 24.408 1.00 . A A .  46 ARG HG2  1 1 
        4  8253 1 1  22 ARG HG3  H  -7.449 -26.957 23.395 1.00 . A A .  46 ARG HG3  1 1 
        4  8254 1 1  22 ARG HH11 H  -5.099 -30.907 23.310 1.00 . A A .  46 ARG HH11 1 1 
        4  8255 1 1  22 ARG HH12 H  -3.821 -30.639 24.448 1.00 . A A .  46 ARG HH12 1 1 
        4  8256 1 1  22 ARG HH21 H  -3.809 -27.197 24.029 1.00 . A A .  46 ARG HH21 1 1 
        4  8257 1 1  22 ARG HH22 H  -3.091 -28.539 24.855 1.00 . A A .  46 ARG HH22 1 1 
        4  8258 1 1  22 ARG N    N  -8.068 -22.983 23.500 1.00 . A A .  46 ARG N    1 1 
        4  8259 1 1  22 ARG NE   N  -5.440 -28.521 22.699 1.00 . A A .  46 ARG NE   1 1 
        4  8260 1 1  22 ARG NH1  N  -4.486 -30.281 23.793 1.00 . A A .  46 ARG NH1  1 1 
        4  8261 1 1  22 ARG NH2  N  -3.756 -28.181 24.200 1.00 . A A .  46 ARG NH2  1 1 
        4  8262 1 1  22 ARG O    O  -7.213 -25.394 26.020 1.00 . A A .  46 ARG O    1 1 
        4  8263 1 1  23 HIS C    C  -7.160 -21.956 27.989 1.00 . A A .  47 HIS C    1 1 
        4  8264 1 1  23 HIS CA   C  -6.411 -23.052 27.239 1.00 . A A .  47 HIS CA   1 1 
        4  8265 1 1  23 HIS CB   C  -4.915 -22.734 27.221 1.00 . A A .  47 HIS CB   1 1 
        4  8266 1 1  23 HIS CD2  C  -3.705 -25.062 27.052 1.00 . A A .  47 HIS CD2  1 1 
        4  8267 1 1  23 HIS CE1  C  -3.169 -24.986 24.954 1.00 . A A .  47 HIS CE1  1 1 
        4  8268 1 1  23 HIS CG   C  -4.170 -23.865 26.566 1.00 . A A .  47 HIS CG   1 1 
        4  8269 1 1  23 HIS H    H  -6.980 -22.369 25.313 1.00 . A A .  47 HIS H    1 1 
        4  8270 1 1  23 HIS HA   H  -6.561 -23.989 27.755 1.00 . A A .  47 HIS HA   1 1 
        4  8271 1 1  23 HIS HB2  H  -4.747 -21.823 26.667 1.00 . A A .  47 HIS HB2  1 1 
        4  8272 1 1  23 HIS HB3  H  -4.562 -22.611 28.234 1.00 . A A .  47 HIS HB3  1 1 
        4  8273 1 1  23 HIS HD2  H  -3.813 -25.403 28.070 1.00 . A A .  47 HIS HD2  1 1 
        4  8274 1 1  23 HIS HE1  H  -2.775 -25.244 23.983 1.00 . A A .  47 HIS HE1  1 1 
        4  8275 1 1  23 HIS N    N  -6.909 -23.172 25.872 1.00 . A A .  47 HIS N    1 1 
        4  8276 1 1  23 HIS ND1  N  -3.817 -23.839 25.226 1.00 . A A .  47 HIS ND1  1 1 
        4  8277 1 1  23 HIS NE2  N  -3.073 -25.768 26.033 1.00 . A A .  47 HIS NE2  1 1 
        4  8278 1 1  23 HIS O    O  -6.616 -21.325 28.890 1.00 . A A .  47 HIS O    1 1 
        4  8279 1 1  24 LYS C    C  -9.597 -21.134 29.675 1.00 . A A .  48 LYS C    1 1 
        4  8280 1 1  24 LYS CA   C  -9.227 -20.712 28.258 1.00 . A A .  48 LYS CA   1 1 
        4  8281 1 1  24 LYS CB   C -10.499 -20.466 27.444 1.00 . A A .  48 LYS CB   1 1 
        4  8282 1 1  24 LYS CD   C -12.599 -21.508 26.579 1.00 . A A .  48 LYS CD   1 1 
        4  8283 1 1  24 LYS CE   C -13.461 -22.771 26.587 1.00 . A A .  48 LYS CE   1 1 
        4  8284 1 1  24 LYS CG   C -11.368 -21.724 27.461 1.00 . A A .  48 LYS CG   1 1 
        4  8285 1 1  24 LYS H    H  -8.800 -22.272 26.889 1.00 . A A .  48 LYS H    1 1 
        4  8286 1 1  24 LYS HA   H  -8.661 -19.798 28.306 1.00 . A A .  48 LYS HA   1 1 
        4  8287 1 1  24 LYS HB2  H -11.047 -19.643 27.872 1.00 . A A .  48 LYS HB2  1 1 
        4  8288 1 1  24 LYS HB3  H -10.235 -20.227 26.428 1.00 . A A .  48 LYS HB3  1 1 
        4  8289 1 1  24 LYS HD2  H -13.173 -20.676 26.960 1.00 . A A .  48 LYS HD2  1 1 
        4  8290 1 1  24 LYS HD3  H -12.285 -21.296 25.568 1.00 . A A .  48 LYS HD3  1 1 
        4  8291 1 1  24 LYS HE2  H -12.885 -23.604 26.212 1.00 . A A .  48 LYS HE2  1 1 
        4  8292 1 1  24 LYS HE3  H -13.781 -22.981 27.597 1.00 . A A .  48 LYS HE3  1 1 
        4  8293 1 1  24 LYS HG2  H -10.796 -22.560 27.085 1.00 . A A .  48 LYS HG2  1 1 
        4  8294 1 1  24 LYS HG3  H -11.685 -21.930 28.472 1.00 . A A .  48 LYS HG3  1 1 
        4  8295 1 1  24 LYS HZ1  H -14.567 -23.140 24.862 1.00 . A A .  48 LYS HZ1  1 1 
        4  8296 1 1  24 LYS HZ2  H -14.723 -21.557 25.460 1.00 . A A .  48 LYS HZ2  1 1 
        4  8297 1 1  24 LYS HZ3  H -15.513 -22.844 26.239 1.00 . A A .  48 LYS HZ3  1 1 
        4  8298 1 1  24 LYS N    N  -8.414 -21.735 27.611 1.00 . A A .  48 LYS N    1 1 
        4  8299 1 1  24 LYS NZ   N -14.656 -22.562 25.722 1.00 . A A .  48 LYS NZ   1 1 
        4  8300 1 1  24 LYS O    O  -9.793 -20.294 30.553 1.00 . A A .  48 LYS O    1 1 
        4  8301 1 1  25 HIS C    C  -8.924 -22.720 32.199 1.00 . A A .  49 HIS C    1 1 
        4  8302 1 1  25 HIS CA   C -10.050 -22.966 31.201 1.00 . A A .  49 HIS CA   1 1 
        4  8303 1 1  25 HIS CB   C -10.332 -24.467 31.108 1.00 . A A .  49 HIS CB   1 1 
        4  8304 1 1  25 HIS CD2  C -12.937 -24.660 30.816 1.00 . A A .  49 HIS CD2  1 1 
        4  8305 1 1  25 HIS CE1  C -12.983 -25.126 28.701 1.00 . A A .  49 HIS CE1  1 1 
        4  8306 1 1  25 HIS CG   C -11.633 -24.690 30.387 1.00 . A A .  49 HIS CG   1 1 
        4  8307 1 1  25 HIS H    H  -9.534 -23.064 29.149 1.00 . A A .  49 HIS H    1 1 
        4  8308 1 1  25 HIS HA   H -10.941 -22.466 31.550 1.00 . A A .  49 HIS HA   1 1 
        4  8309 1 1  25 HIS HB2  H  -9.533 -24.949 30.565 1.00 . A A .  49 HIS HB2  1 1 
        4  8310 1 1  25 HIS HB3  H -10.396 -24.884 32.101 1.00 . A A .  49 HIS HB3  1 1 
        4  8311 1 1  25 HIS HD2  H -13.254 -24.452 31.828 1.00 . A A .  49 HIS HD2  1 1 
        4  8312 1 1  25 HIS HE1  H -13.331 -25.361 27.706 1.00 . A A .  49 HIS HE1  1 1 
        4  8313 1 1  25 HIS N    N  -9.700 -22.441 29.888 1.00 . A A .  49 HIS N    1 1 
        4  8314 1 1  25 HIS ND1  N -11.687 -24.990 29.035 1.00 . A A .  49 HIS ND1  1 1 
        4  8315 1 1  25 HIS NE2  N -13.788 -24.936 29.750 1.00 . A A .  49 HIS NE2  1 1 
        4  8316 1 1  25 HIS O    O  -9.169 -22.371 33.354 1.00 . A A .  49 HIS O    1 1 
        4  8317 1 1  26 GLU C    C  -6.535 -21.312 33.208 1.00 . A A .  50 GLU C    1 1 
        4  8318 1 1  26 GLU CA   C  -6.532 -22.714 32.611 1.00 . A A .  50 GLU CA   1 1 
        4  8319 1 1  26 GLU CB   C  -5.241 -22.930 31.816 1.00 . A A .  50 GLU CB   1 1 
        4  8320 1 1  26 GLU CD   C  -3.845 -24.629 30.624 1.00 . A A .  50 GLU CD   1 1 
        4  8321 1 1  26 GLU CG   C  -5.105 -24.410 31.454 1.00 . A A .  50 GLU CG   1 1 
        4  8322 1 1  26 GLU H    H  -7.554 -23.190 30.817 1.00 . A A .  50 GLU H    1 1 
        4  8323 1 1  26 GLU HA   H  -6.569 -23.436 33.413 1.00 . A A .  50 GLU HA   1 1 
        4  8324 1 1  26 GLU HB2  H  -5.275 -22.340 30.912 1.00 . A A .  50 GLU HB2  1 1 
        4  8325 1 1  26 GLU HB3  H  -4.395 -22.628 32.413 1.00 . A A .  50 GLU HB3  1 1 
        4  8326 1 1  26 GLU HG2  H  -5.045 -24.997 32.359 1.00 . A A .  50 GLU HG2  1 1 
        4  8327 1 1  26 GLU HG3  H  -5.966 -24.720 30.881 1.00 . A A .  50 GLU HG3  1 1 
        4  8328 1 1  26 GLU N    N  -7.688 -22.910 31.746 1.00 . A A .  50 GLU N    1 1 
        4  8329 1 1  26 GLU O    O  -6.750 -20.327 32.502 1.00 . A A .  50 GLU O    1 1 
        4  8330 1 1  26 GLU OE1  O  -3.183 -23.651 30.318 1.00 . A A .  50 GLU OE1  1 1 
        4  8331 1 1  26 GLU OE2  O  -3.558 -25.772 30.308 1.00 . A A .  50 GLU OE2  1 1 
        4  8332 1 1  27 LEU C    C  -5.720 -20.095 36.607 1.00 . A A .  51 LEU C    1 1 
        4  8333 1 1  27 LEU CA   C  -6.267 -19.941 35.193 1.00 . A A .  51 LEU CA   1 1 
        4  8334 1 1  27 LEU CB   C  -7.675 -19.348 35.247 1.00 . A A .  51 LEU CB   1 1 
        4  8335 1 1  27 LEU CD1  C  -6.662 -17.062 35.279 1.00 . A A .  51 LEU CD1  1 1 
        4  8336 1 1  27 LEU CD2  C  -9.037 -17.387 35.981 1.00 . A A .  51 LEU CD2  1 1 
        4  8337 1 1  27 LEU CG   C  -7.639 -18.006 35.983 1.00 . A A .  51 LEU CG   1 1 
        4  8338 1 1  27 LEU H    H  -6.128 -22.048 35.025 1.00 . A A .  51 LEU H    1 1 
        4  8339 1 1  27 LEU HA   H  -5.626 -19.271 34.641 1.00 . A A .  51 LEU HA   1 1 
        4  8340 1 1  27 LEU HB2  H  -8.041 -19.197 34.242 1.00 . A A .  51 LEU HB2  1 1 
        4  8341 1 1  27 LEU HB3  H  -8.332 -20.026 35.771 1.00 . A A .  51 LEU HB3  1 1 
        4  8342 1 1  27 LEU HD11 H  -6.680 -17.252 34.216 1.00 . A A .  51 LEU HD11 1 1 
        4  8343 1 1  27 LEU HD12 H  -5.664 -17.228 35.658 1.00 . A A .  51 LEU HD12 1 1 
        4  8344 1 1  27 LEU HD13 H  -6.951 -16.038 35.466 1.00 . A A .  51 LEU HD13 1 1 
        4  8345 1 1  27 LEU HD21 H  -8.962 -16.330 36.189 1.00 . A A .  51 LEU HD21 1 1 
        4  8346 1 1  27 LEU HD22 H  -9.643 -17.861 36.739 1.00 . A A .  51 LEU HD22 1 1 
        4  8347 1 1  27 LEU HD23 H  -9.494 -17.532 35.013 1.00 . A A .  51 LEU HD23 1 1 
        4  8348 1 1  27 LEU HG   H  -7.315 -18.164 37.002 1.00 . A A .  51 LEU HG   1 1 
        4  8349 1 1  27 LEU N    N  -6.294 -21.229 34.512 1.00 . A A .  51 LEU N    1 1 
        4  8350 1 1  27 LEU O    O  -6.156 -20.966 37.360 1.00 . A A .  51 LEU O    1 1 
        4  8351 1 1  28 VAL C    C  -4.312 -17.951 39.003 1.00 . A A .  52 VAL C    1 1 
        4  8352 1 1  28 VAL CA   C  -4.166 -19.295 38.294 1.00 . A A .  52 VAL CA   1 1 
        4  8353 1 1  28 VAL CB   C  -2.685 -19.657 38.184 1.00 . A A .  52 VAL CB   1 1 
        4  8354 1 1  28 VAL CG1  C  -2.004 -19.450 39.541 1.00 . A A .  52 VAL CG1  1 1 
        4  8355 1 1  28 VAL CG2  C  -2.548 -21.121 37.762 1.00 . A A .  52 VAL CG2  1 1 
        4  8356 1 1  28 VAL H    H  -4.457 -18.567 36.325 1.00 . A A .  52 VAL H    1 1 
        4  8357 1 1  28 VAL HA   H  -4.664 -20.054 38.880 1.00 . A A .  52 VAL HA   1 1 
        4  8358 1 1  28 VAL HB   H  -2.216 -19.021 37.446 1.00 . A A .  52 VAL HB   1 1 
        4  8359 1 1  28 VAL HG11 H  -1.240 -20.200 39.686 1.00 . A A .  52 VAL HG11 1 1 
        4  8360 1 1  28 VAL HG12 H  -2.736 -19.529 40.332 1.00 . A A .  52 VAL HG12 1 1 
        4  8361 1 1  28 VAL HG13 H  -1.554 -18.472 39.564 1.00 . A A .  52 VAL HG13 1 1 
        4  8362 1 1  28 VAL HG21 H  -2.955 -21.251 36.770 1.00 . A A .  52 VAL HG21 1 1 
        4  8363 1 1  28 VAL HG22 H  -3.087 -21.747 38.458 1.00 . A A .  52 VAL HG22 1 1 
        4  8364 1 1  28 VAL HG23 H  -1.504 -21.399 37.763 1.00 . A A .  52 VAL HG23 1 1 
        4  8365 1 1  28 VAL N    N  -4.765 -19.242 36.965 1.00 . A A .  52 VAL N    1 1 
        4  8366 1 1  28 VAL O    O  -4.025 -16.901 38.430 1.00 . A A .  52 VAL O    1 1 
        4  8367 1 1  29 ASP C    C  -3.613 -16.240 41.524 1.00 . A A .  53 ASP C    1 1 
        4  8368 1 1  29 ASP CA   C  -4.952 -16.777 41.030 1.00 . A A .  53 ASP CA   1 1 
        4  8369 1 1  29 ASP CB   C  -5.868 -17.052 42.223 1.00 . A A .  53 ASP CB   1 1 
        4  8370 1 1  29 ASP CG   C  -6.080 -15.772 43.026 1.00 . A A .  53 ASP CG   1 1 
        4  8371 1 1  29 ASP H    H  -4.979 -18.861 40.656 1.00 . A A .  53 ASP H    1 1 
        4  8372 1 1  29 ASP HA   H  -5.416 -16.030 40.402 1.00 . A A .  53 ASP HA   1 1 
        4  8373 1 1  29 ASP HB2  H  -6.822 -17.413 41.866 1.00 . A A .  53 ASP HB2  1 1 
        4  8374 1 1  29 ASP HB3  H  -5.416 -17.800 42.856 1.00 . A A .  53 ASP HB3  1 1 
        4  8375 1 1  29 ASP N    N  -4.769 -17.994 40.249 1.00 . A A .  53 ASP N    1 1 
        4  8376 1 1  29 ASP O    O  -3.418 -15.029 41.631 1.00 . A A .  53 ASP O    1 1 
        4  8377 1 1  29 ASP OD1  O  -6.881 -15.799 43.945 1.00 . A A .  53 ASP OD1  1 1 
        4  8378 1 1  29 ASP OD2  O  -5.436 -14.785 42.710 1.00 . A A .  53 ASP OD2  1 1 
        4  8379 1 1  30 ARG C    C  -0.732 -15.750 41.407 1.00 . A A .  54 ARG C    1 1 
        4  8380 1 1  30 ARG CA   C  -1.387 -16.758 42.341 1.00 . A A .  54 ARG CA   1 1 
        4  8381 1 1  30 ARG CB   C  -0.489 -17.992 42.473 1.00 . A A .  54 ARG CB   1 1 
        4  8382 1 1  30 ARG CD   C  -0.106 -20.115 43.732 1.00 . A A .  54 ARG CD   1 1 
        4  8383 1 1  30 ARG CG   C  -0.970 -18.856 43.639 1.00 . A A .  54 ARG CG   1 1 
        4  8384 1 1  30 ARG CZ   C   0.004 -20.790 46.062 1.00 . A A .  54 ARG CZ   1 1 
        4  8385 1 1  30 ARG H    H  -2.912 -18.103 41.739 1.00 . A A .  54 ARG H    1 1 
        4  8386 1 1  30 ARG HA   H  -1.507 -16.311 43.316 1.00 . A A .  54 ARG HA   1 1 
        4  8387 1 1  30 ARG HB2  H  -0.530 -18.566 41.561 1.00 . A A .  54 ARG HB2  1 1 
        4  8388 1 1  30 ARG HB3  H   0.528 -17.679 42.654 1.00 . A A .  54 ARG HB3  1 1 
        4  8389 1 1  30 ARG HD2  H  -0.202 -20.683 42.819 1.00 . A A .  54 ARG HD2  1 1 
        4  8390 1 1  30 ARG HD3  H   0.927 -19.831 43.866 1.00 . A A .  54 ARG HD3  1 1 
        4  8391 1 1  30 ARG HE   H  -1.232 -21.615 44.721 1.00 . A A .  54 ARG HE   1 1 
        4  8392 1 1  30 ARG HG2  H  -0.890 -18.295 44.559 1.00 . A A .  54 ARG HG2  1 1 
        4  8393 1 1  30 ARG HG3  H  -1.999 -19.140 43.478 1.00 . A A .  54 ARG HG3  1 1 
        4  8394 1 1  30 ARG HH11 H  -1.108 -22.226 46.905 1.00 . A A .  54 ARG HH11 1 1 
        4  8395 1 1  30 ARG HH12 H   0.009 -21.427 47.960 1.00 . A A .  54 ARG HH12 1 1 
        4  8396 1 1  30 ARG HH21 H   1.240 -19.320 45.498 1.00 . A A .  54 ARG HH21 1 1 
        4  8397 1 1  30 ARG HH22 H   1.339 -19.783 47.163 1.00 . A A .  54 ARG HH22 1 1 
        4  8398 1 1  30 ARG N    N  -2.698 -17.152 41.836 1.00 . A A .  54 ARG N    1 1 
        4  8399 1 1  30 ARG NE   N  -0.535 -20.939 44.857 1.00 . A A .  54 ARG NE   1 1 
        4  8400 1 1  30 ARG NH1  N  -0.396 -21.540 47.053 1.00 . A A .  54 ARG NH1  1 1 
        4  8401 1 1  30 ARG NH2  N   0.933 -19.895 46.255 1.00 . A A .  54 ARG NH2  1 1 
        4  8402 1 1  30 ARG O    O  -0.165 -14.754 41.857 1.00 . A A .  54 ARG O    1 1 
        4  8403 1 1  31 LYS C    C  -1.136 -15.003 37.893 1.00 . A A .  55 LYS C    1 1 
        4  8404 1 1  31 LYS CA   C  -0.237 -15.109 39.120 1.00 . A A .  55 LYS CA   1 1 
        4  8405 1 1  31 LYS CB   C   1.146 -15.621 38.704 1.00 . A A .  55 LYS CB   1 1 
        4  8406 1 1  31 LYS CD   C   3.571 -15.639 39.304 1.00 . A A .  55 LYS CD   1 1 
        4  8407 1 1  31 LYS CE   C   4.106 -15.125 37.966 1.00 . A A .  55 LYS CE   1 1 
        4  8408 1 1  31 LYS CG   C   2.217 -14.993 39.597 1.00 . A A .  55 LYS CG   1 1 
        4  8409 1 1  31 LYS H    H  -1.289 -16.810 39.810 1.00 . A A .  55 LYS H    1 1 
        4  8410 1 1  31 LYS HA   H  -0.131 -14.126 39.557 1.00 . A A .  55 LYS HA   1 1 
        4  8411 1 1  31 LYS HB2  H   1.176 -16.695 38.813 1.00 . A A .  55 LYS HB2  1 1 
        4  8412 1 1  31 LYS HB3  H   1.338 -15.355 37.675 1.00 . A A .  55 LYS HB3  1 1 
        4  8413 1 1  31 LYS HD2  H   4.267 -15.389 40.091 1.00 . A A .  55 LYS HD2  1 1 
        4  8414 1 1  31 LYS HD3  H   3.455 -16.712 39.254 1.00 . A A .  55 LYS HD3  1 1 
        4  8415 1 1  31 LYS HE2  H   3.537 -15.562 37.158 1.00 . A A .  55 LYS HE2  1 1 
        4  8416 1 1  31 LYS HE3  H   4.014 -14.049 37.930 1.00 . A A .  55 LYS HE3  1 1 
        4  8417 1 1  31 LYS HG2  H   2.272 -13.932 39.398 1.00 . A A .  55 LYS HG2  1 1 
        4  8418 1 1  31 LYS HG3  H   1.961 -15.152 40.634 1.00 . A A .  55 LYS HG3  1 1 
        4  8419 1 1  31 LYS HZ1  H   6.110 -14.653 37.658 1.00 . A A .  55 LYS HZ1  1 1 
        4  8420 1 1  31 LYS HZ2  H   5.646 -16.158 37.020 1.00 . A A .  55 LYS HZ2  1 1 
        4  8421 1 1  31 LYS HZ3  H   5.862 -15.973 38.695 1.00 . A A .  55 LYS HZ3  1 1 
        4  8422 1 1  31 LYS N    N  -0.819 -16.006 40.109 1.00 . A A .  55 LYS N    1 1 
        4  8423 1 1  31 LYS NZ   N   5.539 -15.506 37.824 1.00 . A A .  55 LYS NZ   1 1 
        4  8424 1 1  31 LYS O    O  -1.326 -15.976 37.166 1.00 . A A .  55 LYS O    1 1 
        4  8425 1 1  32 THR C    C  -1.789 -13.800 35.216 1.00 . A A .  56 THR C    1 1 
        4  8426 1 1  32 THR CA   C  -2.555 -13.591 36.520 1.00 . A A .  56 THR CA   1 1 
        4  8427 1 1  32 THR CB   C  -3.118 -12.170 36.561 1.00 . A A .  56 THR CB   1 1 
        4  8428 1 1  32 THR CG2  C  -4.225 -12.028 35.515 1.00 . A A .  56 THR CG2  1 1 
        4  8429 1 1  32 THR H    H  -1.492 -13.073 38.279 1.00 . A A .  56 THR H    1 1 
        4  8430 1 1  32 THR HA   H  -3.373 -14.293 36.561 1.00 . A A .  56 THR HA   1 1 
        4  8431 1 1  32 THR HB   H  -2.333 -11.463 36.346 1.00 . A A .  56 THR HB   1 1 
        4  8432 1 1  32 THR HG1  H  -3.069 -11.287 38.293 1.00 . A A .  56 THR HG1  1 1 
        4  8433 1 1  32 THR HG21 H  -3.845 -12.319 34.547 1.00 . A A .  56 THR HG21 1 1 
        4  8434 1 1  32 THR HG22 H  -4.555 -11.000 35.477 1.00 . A A .  56 THR HG22 1 1 
        4  8435 1 1  32 THR HG23 H  -5.057 -12.663 35.781 1.00 . A A .  56 THR HG23 1 1 
        4  8436 1 1  32 THR N    N  -1.683 -13.815 37.667 1.00 . A A .  56 THR N    1 1 
        4  8437 1 1  32 THR O    O  -2.282 -14.447 34.292 1.00 . A A .  56 THR O    1 1 
        4  8438 1 1  32 THR OG1  O  -3.651 -11.912 37.853 1.00 . A A .  56 THR OG1  1 1 
        4  8439 1 1  33 SER C    C   0.558 -14.838 33.675 1.00 . A A .  57 SER C    1 1 
        4  8440 1 1  33 SER CA   C   0.240 -13.374 33.952 1.00 . A A .  57 SER CA   1 1 
        4  8441 1 1  33 SER CB   C   1.540 -12.591 34.127 1.00 . A A .  57 SER CB   1 1 
        4  8442 1 1  33 SER H    H  -0.242 -12.739 35.916 1.00 . A A .  57 SER H    1 1 
        4  8443 1 1  33 SER HA   H  -0.299 -12.967 33.111 1.00 . A A .  57 SER HA   1 1 
        4  8444 1 1  33 SER HB2  H   2.107 -12.624 33.211 1.00 . A A .  57 SER HB2  1 1 
        4  8445 1 1  33 SER HB3  H   1.305 -11.562 34.369 1.00 . A A .  57 SER HB3  1 1 
        4  8446 1 1  33 SER HG   H   2.935 -13.780 34.776 1.00 . A A .  57 SER HG   1 1 
        4  8447 1 1  33 SER N    N  -0.583 -13.244 35.149 1.00 . A A .  57 SER N    1 1 
        4  8448 1 1  33 SER O    O   0.802 -15.226 32.532 1.00 . A A .  57 SER O    1 1 
        4  8449 1 1  33 SER OG   O   2.305 -13.175 35.172 1.00 . A A .  57 SER OG   1 1 
        4  8450 1 1  34 GLU C    C   0.131 -17.635 33.355 1.00 . A A .  58 GLU C    1 1 
        4  8451 1 1  34 GLU CA   C   0.835 -17.070 34.584 1.00 . A A .  58 GLU CA   1 1 
        4  8452 1 1  34 GLU CB   C   0.372 -17.823 35.832 1.00 . A A .  58 GLU CB   1 1 
        4  8453 1 1  34 GLU CD   C   0.562 -19.989 37.066 1.00 . A A .  58 GLU CD   1 1 
        4  8454 1 1  34 GLU CG   C   0.796 -19.288 35.734 1.00 . A A .  58 GLU CG   1 1 
        4  8455 1 1  34 GLU H    H   0.345 -15.284 35.613 1.00 . A A .  58 GLU H    1 1 
        4  8456 1 1  34 GLU HA   H   1.900 -17.206 34.472 1.00 . A A .  58 GLU HA   1 1 
        4  8457 1 1  34 GLU HB2  H   0.815 -17.375 36.706 1.00 . A A .  58 GLU HB2  1 1 
        4  8458 1 1  34 GLU HB3  H  -0.704 -17.768 35.905 1.00 . A A .  58 GLU HB3  1 1 
        4  8459 1 1  34 GLU HG2  H   0.216 -19.778 34.966 1.00 . A A .  58 GLU HG2  1 1 
        4  8460 1 1  34 GLU HG3  H   1.844 -19.341 35.482 1.00 . A A .  58 GLU HG3  1 1 
        4  8461 1 1  34 GLU N    N   0.547 -15.649 34.726 1.00 . A A .  58 GLU N    1 1 
        4  8462 1 1  34 GLU O    O   0.573 -18.625 32.779 1.00 . A A .  58 GLU O    1 1 
        4  8463 1 1  34 GLU OE1  O  -0.014 -19.370 37.945 1.00 . A A .  58 GLU OE1  1 1 
        4  8464 1 1  34 GLU OE2  O   0.963 -21.135 37.190 1.00 . A A .  58 GLU OE2  1 1 
        4  8465 1 1  35 PHE C    C  -1.044 -16.988 30.506 1.00 . A A .  59 PHE C    1 1 
        4  8466 1 1  35 PHE CA   C  -1.719 -17.444 31.795 1.00 . A A .  59 PHE CA   1 1 
        4  8467 1 1  35 PHE CB   C  -3.143 -16.889 31.853 1.00 . A A .  59 PHE CB   1 1 
        4  8468 1 1  35 PHE CD1  C  -4.115 -18.536 30.214 1.00 . A A .  59 PHE CD1  1 1 
        4  8469 1 1  35 PHE CD2  C  -4.264 -16.168 29.715 1.00 . A A .  59 PHE CD2  1 1 
        4  8470 1 1  35 PHE CE1  C  -4.780 -18.830 29.017 1.00 . A A .  59 PHE CE1  1 1 
        4  8471 1 1  35 PHE CE2  C  -4.929 -16.462 28.519 1.00 . A A .  59 PHE CE2  1 1 
        4  8472 1 1  35 PHE CG   C  -3.857 -17.205 30.563 1.00 . A A .  59 PHE CG   1 1 
        4  8473 1 1  35 PHE CZ   C  -5.186 -17.793 28.170 1.00 . A A .  59 PHE CZ   1 1 
        4  8474 1 1  35 PHE H    H  -1.268 -16.209 33.457 1.00 . A A .  59 PHE H    1 1 
        4  8475 1 1  35 PHE HA   H  -1.766 -18.523 31.802 1.00 . A A .  59 PHE HA   1 1 
        4  8476 1 1  35 PHE HB2  H  -3.673 -17.340 32.679 1.00 . A A .  59 PHE HB2  1 1 
        4  8477 1 1  35 PHE HB3  H  -3.107 -15.819 31.989 1.00 . A A .  59 PHE HB3  1 1 
        4  8478 1 1  35 PHE HD1  H  -3.803 -19.337 30.867 1.00 . A A .  59 PHE HD1  1 1 
        4  8479 1 1  35 PHE HD2  H  -4.067 -15.141 29.984 1.00 . A A .  59 PHE HD2  1 1 
        4  8480 1 1  35 PHE HE1  H  -4.973 -19.852 28.746 1.00 . A A .  59 PHE HE1  1 1 
        4  8481 1 1  35 PHE HE2  H  -5.237 -15.663 27.866 1.00 . A A .  59 PHE HE2  1 1 
        4  8482 1 1  35 PHE HZ   H  -5.702 -18.024 27.253 1.00 . A A .  59 PHE HZ   1 1 
        4  8483 1 1  35 PHE N    N  -0.964 -16.996 32.959 1.00 . A A .  59 PHE N    1 1 
        4  8484 1 1  35 PHE O    O  -0.539 -17.804 29.735 1.00 . A A .  59 PHE O    1 1 
        4  8485 1 1  36 TYR C    C   1.037 -15.550 28.982 1.00 . A A .  60 TYR C    1 1 
        4  8486 1 1  36 TYR CA   C  -0.426 -15.124 29.080 1.00 . A A .  60 TYR CA   1 1 
        4  8487 1 1  36 TYR CB   C  -0.514 -13.599 29.115 1.00 . A A .  60 TYR CB   1 1 
        4  8488 1 1  36 TYR CD1  C  -2.436 -12.828 30.542 1.00 . A A .  60 TYR CD1  1 1 
        4  8489 1 1  36 TYR CD2  C  -2.801 -13.133 28.164 1.00 . A A .  60 TYR CD2  1 1 
        4  8490 1 1  36 TYR CE1  C  -3.772 -12.438 30.697 1.00 . A A .  60 TYR CE1  1 1 
        4  8491 1 1  36 TYR CE2  C  -4.137 -12.742 28.319 1.00 . A A .  60 TYR CE2  1 1 
        4  8492 1 1  36 TYR CG   C  -1.951 -13.176 29.276 1.00 . A A .  60 TYR CG   1 1 
        4  8493 1 1  36 TYR CZ   C  -4.622 -12.395 29.585 1.00 . A A .  60 TYR CZ   1 1 
        4  8494 1 1  36 TYR H    H  -1.456 -15.076 30.930 1.00 . A A .  60 TYR H    1 1 
        4  8495 1 1  36 TYR HA   H  -0.955 -15.485 28.212 1.00 . A A .  60 TYR HA   1 1 
        4  8496 1 1  36 TYR HB2  H   0.075 -13.216 29.934 1.00 . A A .  60 TYR HB2  1 1 
        4  8497 1 1  36 TYR HB3  H  -0.142 -13.210 28.196 1.00 . A A .  60 TYR HB3  1 1 
        4  8498 1 1  36 TYR HD1  H  -1.780 -12.860 31.397 1.00 . A A .  60 TYR HD1  1 1 
        4  8499 1 1  36 TYR HD2  H  -2.425 -13.399 27.187 1.00 . A A .  60 TYR HD2  1 1 
        4  8500 1 1  36 TYR HE1  H  -4.145 -12.168 31.673 1.00 . A A .  60 TYR HE1  1 1 
        4  8501 1 1  36 TYR HE2  H  -4.791 -12.708 27.461 1.00 . A A .  60 TYR HE2  1 1 
        4  8502 1 1  36 TYR HH   H  -6.139 -11.367 29.053 1.00 . A A .  60 TYR HH   1 1 
        4  8503 1 1  36 TYR N    N  -1.036 -15.679 30.281 1.00 . A A .  60 TYR N    1 1 
        4  8504 1 1  36 TYR O    O   1.584 -15.681 27.886 1.00 . A A .  60 TYR O    1 1 
        4  8505 1 1  36 TYR OH   O  -5.937 -12.009 29.738 1.00 . A A .  60 TYR OH   1 1 
        4  8506 1 1  37 ALA C    C   3.217 -17.596 29.624 1.00 . A A .  61 ALA C    1 1 
        4  8507 1 1  37 ALA CA   C   3.064 -16.179 30.167 1.00 . A A .  61 ALA CA   1 1 
        4  8508 1 1  37 ALA CB   C   3.594 -16.117 31.599 1.00 . A A .  61 ALA CB   1 1 
        4  8509 1 1  37 ALA H    H   1.179 -15.645 30.976 1.00 . A A .  61 ALA H    1 1 
        4  8510 1 1  37 ALA HA   H   3.641 -15.505 29.552 1.00 . A A .  61 ALA HA   1 1 
        4  8511 1 1  37 ALA HB1  H   3.280 -15.191 32.059 1.00 . A A .  61 ALA HB1  1 1 
        4  8512 1 1  37 ALA HB2  H   4.673 -16.165 31.586 1.00 . A A .  61 ALA HB2  1 1 
        4  8513 1 1  37 ALA HB3  H   3.203 -16.950 32.164 1.00 . A A .  61 ALA HB3  1 1 
        4  8514 1 1  37 ALA N    N   1.665 -15.764 30.133 1.00 . A A .  61 ALA N    1 1 
        4  8515 1 1  37 ALA O    O   4.305 -18.000 29.212 1.00 . A A .  61 ALA O    1 1 
        4  8516 1 1  38 LYS C    C   1.783 -19.762 27.655 1.00 . A A .  62 LYS C    1 1 
        4  8517 1 1  38 LYS CA   C   2.146 -19.717 29.133 1.00 . A A .  62 LYS CA   1 1 
        4  8518 1 1  38 LYS CB   C   1.167 -20.584 29.931 1.00 . A A .  62 LYS CB   1 1 
        4  8519 1 1  38 LYS CD   C   1.007 -22.198 31.832 1.00 . A A .  62 LYS CD   1 1 
        4  8520 1 1  38 LYS CE   C  -0.326 -21.643 32.333 1.00 . A A .  62 LYS CE   1 1 
        4  8521 1 1  38 LYS CG   C   1.837 -21.069 31.220 1.00 . A A .  62 LYS CG   1 1 
        4  8522 1 1  38 LYS H    H   1.283 -17.974 29.970 1.00 . A A .  62 LYS H    1 1 
        4  8523 1 1  38 LYS HA   H   3.142 -20.113 29.254 1.00 . A A .  62 LYS HA   1 1 
        4  8524 1 1  38 LYS HB2  H   0.295 -19.994 30.180 1.00 . A A .  62 LYS HB2  1 1 
        4  8525 1 1  38 LYS HB3  H   0.867 -21.435 29.339 1.00 . A A .  62 LYS HB3  1 1 
        4  8526 1 1  38 LYS HD2  H   0.824 -22.955 31.083 1.00 . A A .  62 LYS HD2  1 1 
        4  8527 1 1  38 LYS HD3  H   1.548 -22.632 32.659 1.00 . A A .  62 LYS HD3  1 1 
        4  8528 1 1  38 LYS HE2  H  -0.146 -20.775 32.946 1.00 . A A .  62 LYS HE2  1 1 
        4  8529 1 1  38 LYS HE3  H  -0.942 -21.369 31.490 1.00 . A A .  62 LYS HE3  1 1 
        4  8530 1 1  38 LYS HG2  H   2.828 -21.436 30.998 1.00 . A A .  62 LYS HG2  1 1 
        4  8531 1 1  38 LYS HG3  H   1.904 -20.253 31.920 1.00 . A A .  62 LYS HG3  1 1 
        4  8532 1 1  38 LYS HZ1  H  -1.265 -22.294 34.073 1.00 . A A .  62 LYS HZ1  1 1 
        4  8533 1 1  38 LYS HZ2  H  -0.402 -23.508 33.255 1.00 . A A .  62 LYS HZ2  1 1 
        4  8534 1 1  38 LYS HZ3  H  -1.897 -22.970 32.652 1.00 . A A .  62 LYS HZ3  1 1 
        4  8535 1 1  38 LYS N    N   2.122 -18.348 29.630 1.00 . A A .  62 LYS N    1 1 
        4  8536 1 1  38 LYS NZ   N  -1.025 -22.682 33.139 1.00 . A A .  62 LYS NZ   1 1 
        4  8537 1 1  38 LYS O    O   2.315 -20.577 26.900 1.00 . A A .  62 LYS O    1 1 
        4  8538 1 1  39 ILE C    C   1.605 -18.481 24.944 1.00 . A A .  63 ILE C    1 1 
        4  8539 1 1  39 ILE CA   C   0.440 -18.845 25.856 1.00 . A A .  63 ILE CA   1 1 
        4  8540 1 1  39 ILE CB   C  -0.673 -17.805 25.690 1.00 . A A .  63 ILE CB   1 1 
        4  8541 1 1  39 ILE CD1  C  -2.371 -19.617 26.041 1.00 . A A .  63 ILE CD1  1 1 
        4  8542 1 1  39 ILE CG1  C  -1.897 -18.236 26.504 1.00 . A A .  63 ILE CG1  1 1 
        4  8543 1 1  39 ILE CG2  C  -1.058 -17.698 24.213 1.00 . A A .  63 ILE CG2  1 1 
        4  8544 1 1  39 ILE H    H   0.474 -18.268 27.896 1.00 . A A .  63 ILE H    1 1 
        4  8545 1 1  39 ILE HA   H   0.067 -19.814 25.571 1.00 . A A .  63 ILE HA   1 1 
        4  8546 1 1  39 ILE HB   H  -0.324 -16.844 26.041 1.00 . A A .  63 ILE HB   1 1 
        4  8547 1 1  39 ILE HD11 H  -3.434 -19.701 26.189 1.00 . A A .  63 ILE HD11 1 1 
        4  8548 1 1  39 ILE HD12 H  -1.867 -20.379 26.615 1.00 . A A .  63 ILE HD12 1 1 
        4  8549 1 1  39 ILE HD13 H  -2.144 -19.753 24.995 1.00 . A A .  63 ILE HD13 1 1 
        4  8550 1 1  39 ILE HG12 H  -1.633 -18.279 27.552 1.00 . A A .  63 ILE HG12 1 1 
        4  8551 1 1  39 ILE HG13 H  -2.693 -17.519 26.365 1.00 . A A .  63 ILE HG13 1 1 
        4  8552 1 1  39 ILE HG21 H  -1.929 -17.067 24.112 1.00 . A A .  63 ILE HG21 1 1 
        4  8553 1 1  39 ILE HG22 H  -1.281 -18.683 23.830 1.00 . A A .  63 ILE HG22 1 1 
        4  8554 1 1  39 ILE HG23 H  -0.237 -17.273 23.655 1.00 . A A .  63 ILE HG23 1 1 
        4  8555 1 1  39 ILE N    N   0.870 -18.886 27.249 1.00 . A A .  63 ILE N    1 1 
        4  8556 1 1  39 ILE O    O   1.835 -19.136 23.927 1.00 . A A .  63 ILE O    1 1 
        4  8557 1 1  40 ALA C    C   4.591 -18.072 24.555 1.00 . A A .  64 ALA C    1 1 
        4  8558 1 1  40 ALA CA   C   3.493 -17.014 24.528 1.00 . A A .  64 ALA CA   1 1 
        4  8559 1 1  40 ALA CB   C   4.035 -15.691 25.073 1.00 . A A .  64 ALA CB   1 1 
        4  8560 1 1  40 ALA H    H   2.120 -16.965 26.144 1.00 . A A .  64 ALA H    1 1 
        4  8561 1 1  40 ALA HA   H   3.174 -16.867 23.506 1.00 . A A .  64 ALA HA   1 1 
        4  8562 1 1  40 ALA HB1  H   3.593 -15.502 26.041 1.00 . A A .  64 ALA HB1  1 1 
        4  8563 1 1  40 ALA HB2  H   3.781 -14.896 24.390 1.00 . A A .  64 ALA HB2  1 1 
        4  8564 1 1  40 ALA HB3  H   5.109 -15.740 25.175 1.00 . A A .  64 ALA HB3  1 1 
        4  8565 1 1  40 ALA N    N   2.347 -17.448 25.321 1.00 . A A .  64 ALA N    1 1 
        4  8566 1 1  40 ALA O    O   5.512 -18.043 23.740 1.00 . A A .  64 ALA O    1 1 
        4  8567 1 1  41 ARG C    C   5.189 -21.188 24.666 1.00 . A A .  65 ARG C    1 1 
        4  8568 1 1  41 ARG CA   C   5.491 -20.049 25.633 1.00 . A A .  65 ARG CA   1 1 
        4  8569 1 1  41 ARG CB   C   5.511 -20.579 27.067 1.00 . A A .  65 ARG CB   1 1 
        4  8570 1 1  41 ARG CD   C   6.594 -22.204 28.626 1.00 . A A .  65 ARG CD   1 1 
        4  8571 1 1  41 ARG CG   C   6.617 -21.626 27.210 1.00 . A A .  65 ARG CG   1 1 
        4  8572 1 1  41 ARG CZ   C   8.208 -20.880 29.867 1.00 . A A .  65 ARG CZ   1 1 
        4  8573 1 1  41 ARG H    H   3.745 -18.959 26.134 1.00 . A A .  65 ARG H    1 1 
        4  8574 1 1  41 ARG HA   H   6.465 -19.642 25.401 1.00 . A A .  65 ARG HA   1 1 
        4  8575 1 1  41 ARG HB2  H   5.695 -19.763 27.751 1.00 . A A .  65 ARG HB2  1 1 
        4  8576 1 1  41 ARG HB3  H   4.558 -21.033 27.296 1.00 . A A .  65 ARG HB3  1 1 
        4  8577 1 1  41 ARG HD2  H   5.606 -22.579 28.842 1.00 . A A .  65 ARG HD2  1 1 
        4  8578 1 1  41 ARG HD3  H   7.306 -23.014 28.692 1.00 . A A .  65 ARG HD3  1 1 
        4  8579 1 1  41 ARG HE   H   6.225 -20.687 30.060 1.00 . A A .  65 ARG HE   1 1 
        4  8580 1 1  41 ARG HG2  H   6.458 -22.419 26.494 1.00 . A A .  65 ARG HG2  1 1 
        4  8581 1 1  41 ARG HG3  H   7.576 -21.164 27.028 1.00 . A A .  65 ARG HG3  1 1 
        4  8582 1 1  41 ARG HH11 H   7.756 -19.464 31.208 1.00 . A A .  65 ARG HH11 1 1 
        4  8583 1 1  41 ARG HH12 H   9.446 -19.734 30.944 1.00 . A A .  65 ARG HH12 1 1 
        4  8584 1 1  41 ARG HH21 H   8.951 -22.230 28.589 1.00 . A A .  65 ARG HH21 1 1 
        4  8585 1 1  41 ARG HH22 H  10.123 -21.300 29.461 1.00 . A A .  65 ARG HH22 1 1 
        4  8586 1 1  41 ARG N    N   4.497 -18.990 25.508 1.00 . A A .  65 ARG N    1 1 
        4  8587 1 1  41 ARG NE   N   6.940 -21.173 29.598 1.00 . A A .  65 ARG NE   1 1 
        4  8588 1 1  41 ARG NH1  N   8.492 -19.954 30.741 1.00 . A A .  65 ARG NH1  1 1 
        4  8589 1 1  41 ARG NH2  N   9.169 -21.520 29.258 1.00 . A A .  65 ARG NH2  1 1 
        4  8590 1 1  41 ARG O    O   6.080 -21.689 23.982 1.00 . A A .  65 ARG O    1 1 
        4  8591 1 1  42 ILE C    C   3.265 -22.152 22.325 1.00 . A A .  66 ILE C    1 1 
        4  8592 1 1  42 ILE CA   C   3.511 -22.677 23.735 1.00 . A A .  66 ILE CA   1 1 
        4  8593 1 1  42 ILE CB   C   2.239 -23.336 24.271 1.00 . A A .  66 ILE CB   1 1 
        4  8594 1 1  42 ILE CD1  C   1.236 -24.451 26.270 1.00 . A A .  66 ILE CD1  1 1 
        4  8595 1 1  42 ILE CG1  C   2.545 -24.024 25.603 1.00 . A A .  66 ILE CG1  1 1 
        4  8596 1 1  42 ILE CG2  C   1.738 -24.373 23.265 1.00 . A A .  66 ILE CG2  1 1 
        4  8597 1 1  42 ILE H    H   3.257 -21.158 25.190 1.00 . A A .  66 ILE H    1 1 
        4  8598 1 1  42 ILE HA   H   4.296 -23.418 23.699 1.00 . A A .  66 ILE HA   1 1 
        4  8599 1 1  42 ILE HB   H   1.480 -22.582 24.419 1.00 . A A .  66 ILE HB   1 1 
        4  8600 1 1  42 ILE HD11 H   0.821 -23.616 26.813 1.00 . A A .  66 ILE HD11 1 1 
        4  8601 1 1  42 ILE HD12 H   1.429 -25.266 26.952 1.00 . A A .  66 ILE HD12 1 1 
        4  8602 1 1  42 ILE HD13 H   0.536 -24.773 25.513 1.00 . A A .  66 ILE HD13 1 1 
        4  8603 1 1  42 ILE HG12 H   3.160 -24.895 25.425 1.00 . A A .  66 ILE HG12 1 1 
        4  8604 1 1  42 ILE HG13 H   3.070 -23.339 26.251 1.00 . A A .  66 ILE HG13 1 1 
        4  8605 1 1  42 ILE HG21 H   1.146 -25.116 23.778 1.00 . A A .  66 ILE HG21 1 1 
        4  8606 1 1  42 ILE HG22 H   2.582 -24.851 22.791 1.00 . A A .  66 ILE HG22 1 1 
        4  8607 1 1  42 ILE HG23 H   1.133 -23.885 22.516 1.00 . A A .  66 ILE HG23 1 1 
        4  8608 1 1  42 ILE N    N   3.925 -21.596 24.621 1.00 . A A .  66 ILE N    1 1 
        4  8609 1 1  42 ILE O    O   3.250 -22.913 21.365 1.00 . A A .  66 ILE O    1 1 
        4  8610 1 1  43 GLY C    C   4.111 -20.079 20.127 1.00 . A A .  67 GLY C    1 1 
        4  8611 1 1  43 GLY CA   C   2.814 -20.228 20.914 1.00 . A A .  67 GLY CA   1 1 
        4  8612 1 1  43 GLY H    H   3.084 -20.284 23.015 1.00 . A A .  67 GLY H    1 1 
        4  8613 1 1  43 GLY HA2  H   2.125 -20.846 20.355 1.00 . A A .  67 GLY HA2  1 1 
        4  8614 1 1  43 GLY HA3  H   2.377 -19.253 21.062 1.00 . A A .  67 GLY HA3  1 1 
        4  8615 1 1  43 GLY N    N   3.064 -20.844 22.212 1.00 . A A .  67 GLY N    1 1 
        4  8616 1 1  43 GLY O    O   4.097 -19.858 18.921 1.00 . A A .  67 GLY O    1 1 
        4  8617 1 1  44 TYR C    C   7.283 -21.397 20.207 1.00 . A A .  68 TYR C    1 1 
        4  8618 1 1  44 TYR CA   C   6.538 -20.068 20.170 1.00 . A A .  68 TYR CA   1 1 
        4  8619 1 1  44 TYR CB   C   7.369 -18.989 20.868 1.00 . A A .  68 TYR CB   1 1 
        4  8620 1 1  44 TYR CD1  C   9.128 -18.923 19.063 1.00 . A A .  68 TYR CD1  1 1 
        4  8621 1 1  44 TYR CD2  C   9.817 -19.347 21.349 1.00 . A A .  68 TYR CD2  1 1 
        4  8622 1 1  44 TYR CE1  C  10.461 -19.016 18.644 1.00 . A A .  68 TYR CE1  1 1 
        4  8623 1 1  44 TYR CE2  C  11.150 -19.440 20.930 1.00 . A A .  68 TYR CE2  1 1 
        4  8624 1 1  44 TYR CG   C   8.807 -19.089 20.416 1.00 . A A .  68 TYR CG   1 1 
        4  8625 1 1  44 TYR CZ   C  11.472 -19.274 19.578 1.00 . A A .  68 TYR CZ   1 1 
        4  8626 1 1  44 TYR H    H   5.193 -20.363 21.782 1.00 . A A .  68 TYR H    1 1 
        4  8627 1 1  44 TYR HA   H   6.395 -19.780 19.138 1.00 . A A .  68 TYR HA   1 1 
        4  8628 1 1  44 TYR HB2  H   6.977 -18.015 20.615 1.00 . A A .  68 TYR HB2  1 1 
        4  8629 1 1  44 TYR HB3  H   7.318 -19.132 21.937 1.00 . A A .  68 TYR HB3  1 1 
        4  8630 1 1  44 TYR HD1  H   8.349 -18.726 18.344 1.00 . A A .  68 TYR HD1  1 1 
        4  8631 1 1  44 TYR HD2  H   9.568 -19.476 22.392 1.00 . A A .  68 TYR HD2  1 1 
        4  8632 1 1  44 TYR HE1  H  10.709 -18.888 17.601 1.00 . A A .  68 TYR HE1  1 1 
        4  8633 1 1  44 TYR HE2  H  11.929 -19.640 21.650 1.00 . A A .  68 TYR HE2  1 1 
        4  8634 1 1  44 TYR HH   H  12.912 -18.747 18.443 1.00 . A A .  68 TYR HH   1 1 
        4  8635 1 1  44 TYR N    N   5.236 -20.192 20.818 1.00 . A A .  68 TYR N    1 1 
        4  8636 1 1  44 TYR O    O   8.349 -21.539 19.607 1.00 . A A .  68 TYR O    1 1 
        4  8637 1 1  44 TYR OH   O  12.785 -19.366 19.165 1.00 . A A .  68 TYR OH   1 1 
        4  8638 1 1  45 GLU C    C   6.543 -24.722 20.264 1.00 . A A .  69 GLU C    1 1 
        4  8639 1 1  45 GLU CA   C   7.346 -23.681 21.034 1.00 . A A .  69 GLU CA   1 1 
        4  8640 1 1  45 GLU CB   C   7.442 -24.089 22.505 1.00 . A A .  69 GLU CB   1 1 
        4  8641 1 1  45 GLU CD   C   8.481 -23.521 24.709 1.00 . A A .  69 GLU CD   1 1 
        4  8642 1 1  45 GLU CG   C   8.444 -23.183 23.223 1.00 . A A .  69 GLU CG   1 1 
        4  8643 1 1  45 GLU H    H   5.874 -22.195 21.381 1.00 . A A .  69 GLU H    1 1 
        4  8644 1 1  45 GLU HA   H   8.344 -23.636 20.621 1.00 . A A .  69 GLU HA   1 1 
        4  8645 1 1  45 GLU HB2  H   6.471 -23.992 22.969 1.00 . A A .  69 GLU HB2  1 1 
        4  8646 1 1  45 GLU HB3  H   7.774 -25.114 22.573 1.00 . A A .  69 GLU HB3  1 1 
        4  8647 1 1  45 GLU HG2  H   9.426 -23.328 22.797 1.00 . A A .  69 GLU HG2  1 1 
        4  8648 1 1  45 GLU HG3  H   8.149 -22.152 23.098 1.00 . A A .  69 GLU HG3  1 1 
        4  8649 1 1  45 GLU N    N   6.723 -22.366 20.922 1.00 . A A .  69 GLU N    1 1 
        4  8650 1 1  45 GLU O    O   6.862 -25.910 20.295 1.00 . A A .  69 GLU O    1 1 
        4  8651 1 1  45 GLU OE1  O   7.767 -24.426 25.108 1.00 . A A .  69 GLU OE1  1 1 
        4  8652 1 1  45 GLU OE2  O   9.223 -22.871 25.426 1.00 . A A .  69 GLU OE2  1 1 
        4  8653 1 1  46 ASP C    C   4.190 -24.500 17.515 1.00 . A A .  70 ASP C    1 1 
        4  8654 1 1  46 ASP CA   C   4.655 -25.173 18.802 1.00 . A A .  70 ASP CA   1 1 
        4  8655 1 1  46 ASP CB   C   3.439 -25.592 19.631 1.00 . A A .  70 ASP CB   1 1 
        4  8656 1 1  46 ASP CG   C   3.859 -26.577 20.717 1.00 . A A .  70 ASP CG   1 1 
        4  8657 1 1  46 ASP H    H   5.293 -23.311 19.590 1.00 . A A .  70 ASP H    1 1 
        4  8658 1 1  46 ASP HA   H   5.224 -26.055 18.550 1.00 . A A .  70 ASP HA   1 1 
        4  8659 1 1  46 ASP HB2  H   3.000 -24.722 20.087 1.00 . A A .  70 ASP HB2  1 1 
        4  8660 1 1  46 ASP HB3  H   2.711 -26.061 18.988 1.00 . A A .  70 ASP HB3  1 1 
        4  8661 1 1  46 ASP N    N   5.498 -24.269 19.578 1.00 . A A .  70 ASP N    1 1 
        4  8662 1 1  46 ASP O    O   4.244 -25.094 16.439 1.00 . A A .  70 ASP O    1 1 
        4  8663 1 1  46 ASP OD1  O   4.944 -27.124 20.604 1.00 . A A .  70 ASP OD1  1 1 
        4  8664 1 1  46 ASP OD2  O   3.092 -26.769 21.646 1.00 . A A .  70 ASP OD2  1 1 
        4  8665 1 1  47 GLU C    C   4.418 -21.828 15.766 1.00 . A A .  71 GLU C    1 1 
        4  8666 1 1  47 GLU CA   C   3.255 -22.517 16.472 1.00 . A A .  71 GLU CA   1 1 
        4  8667 1 1  47 GLU CB   C   2.230 -21.475 16.909 1.00 . A A .  71 GLU CB   1 1 
        4  8668 1 1  47 GLU CD   C   0.283 -23.016 16.570 1.00 . A A .  71 GLU CD   1 1 
        4  8669 1 1  47 GLU CG   C   1.036 -22.155 17.578 1.00 . A A .  71 GLU CG   1 1 
        4  8670 1 1  47 GLU H    H   3.708 -22.836 18.519 1.00 . A A .  71 GLU H    1 1 
        4  8671 1 1  47 GLU HA   H   2.788 -23.204 15.787 1.00 . A A .  71 GLU HA   1 1 
        4  8672 1 1  47 GLU HB2  H   2.680 -20.787 17.598 1.00 . A A .  71 GLU HB2  1 1 
        4  8673 1 1  47 GLU HB3  H   1.882 -20.923 16.053 1.00 . A A .  71 GLU HB3  1 1 
        4  8674 1 1  47 GLU HG2  H   1.412 -22.796 18.372 1.00 . A A .  71 GLU HG2  1 1 
        4  8675 1 1  47 GLU HG3  H   0.382 -21.418 17.991 1.00 . A A .  71 GLU HG3  1 1 
        4  8676 1 1  47 GLU N    N   3.731 -23.258 17.635 1.00 . A A .  71 GLU N    1 1 
        4  8677 1 1  47 GLU O    O   4.325 -21.484 14.588 1.00 . A A .  71 GLU O    1 1 
        4  8678 1 1  47 GLU OE1  O   0.594 -22.914 15.395 1.00 . A A .  71 GLU OE1  1 1 
        4  8679 1 1  47 GLU OE2  O  -0.597 -23.754 16.981 1.00 . A A .  71 GLU OE2  1 1 
        4  8680 1 1  48 GLY C    C   6.426 -19.486 15.711 1.00 . A A .  72 GLY C    1 1 
        4  8681 1 1  48 GLY CA   C   6.685 -20.974 15.927 1.00 . A A .  72 GLY CA   1 1 
        4  8682 1 1  48 GLY H    H   5.529 -21.921 17.429 1.00 . A A .  72 GLY H    1 1 
        4  8683 1 1  48 GLY HA2  H   7.520 -21.095 16.603 1.00 . A A .  72 GLY HA2  1 1 
        4  8684 1 1  48 GLY HA3  H   6.925 -21.432 14.980 1.00 . A A .  72 GLY HA3  1 1 
        4  8685 1 1  48 GLY N    N   5.511 -21.626 16.495 1.00 . A A .  72 GLY N    1 1 
        4  8686 1 1  48 GLY O    O   7.111 -18.835 14.921 1.00 . A A .  72 GLY O    1 1 
        4  8687 1 1  49 LEU C    C   6.268 -16.672 16.734 1.00 . A A .  73 LEU C    1 1 
        4  8688 1 1  49 LEU CA   C   5.095 -17.542 16.293 1.00 . A A .  73 LEU CA   1 1 
        4  8689 1 1  49 LEU CB   C   3.865 -17.222 17.148 1.00 . A A .  73 LEU CB   1 1 
        4  8690 1 1  49 LEU CD1  C   3.204 -15.279 15.715 1.00 . A A .  73 LEU CD1  1 1 
        4  8691 1 1  49 LEU CD2  C   2.467 -15.383 18.098 1.00 . A A .  73 LEU CD2  1 1 
        4  8692 1 1  49 LEU CG   C   3.601 -15.712 17.128 1.00 . A A .  73 LEU CG   1 1 
        4  8693 1 1  49 LEU H    H   4.923 -19.520 17.032 1.00 . A A .  73 LEU H    1 1 
        4  8694 1 1  49 LEU HA   H   4.867 -17.327 15.261 1.00 . A A .  73 LEU HA   1 1 
        4  8695 1 1  49 LEU HB2  H   3.006 -17.743 16.748 1.00 . A A .  73 LEU HB2  1 1 
        4  8696 1 1  49 LEU HB3  H   4.039 -17.543 18.164 1.00 . A A .  73 LEU HB3  1 1 
        4  8697 1 1  49 LEU HD11 H   4.090 -15.192 15.103 1.00 . A A .  73 LEU HD11 1 1 
        4  8698 1 1  49 LEU HD12 H   2.701 -14.320 15.757 1.00 . A A .  73 LEU HD12 1 1 
        4  8699 1 1  49 LEU HD13 H   2.543 -16.018 15.286 1.00 . A A .  73 LEU HD13 1 1 
        4  8700 1 1  49 LEU HD21 H   2.496 -14.330 18.336 1.00 . A A .  73 LEU HD21 1 1 
        4  8701 1 1  49 LEU HD22 H   2.589 -15.960 19.004 1.00 . A A .  73 LEU HD22 1 1 
        4  8702 1 1  49 LEU HD23 H   1.521 -15.625 17.641 1.00 . A A .  73 LEU HD23 1 1 
        4  8703 1 1  49 LEU HG   H   4.489 -15.181 17.430 1.00 . A A .  73 LEU HG   1 1 
        4  8704 1 1  49 LEU N    N   5.435 -18.954 16.417 1.00 . A A .  73 LEU N    1 1 
        4  8705 1 1  49 LEU O    O   7.005 -17.027 17.651 1.00 . A A .  73 LEU O    1 1 
        4  8706 1 1  50 ALA C    C   7.731 -14.565 17.920 1.00 . A A .  74 ALA C    1 1 
        4  8707 1 1  50 ALA CA   C   7.509 -14.608 16.412 1.00 . A A .  74 ALA CA   1 1 
        4  8708 1 1  50 ALA CB   C   7.182 -13.203 15.902 1.00 . A A .  74 ALA CB   1 1 
        4  8709 1 1  50 ALA H    H   5.804 -15.292 15.359 1.00 . A A .  74 ALA H    1 1 
        4  8710 1 1  50 ALA HA   H   8.414 -14.949 15.934 1.00 . A A .  74 ALA HA   1 1 
        4  8711 1 1  50 ALA HB1  H   6.255 -12.866 16.343 1.00 . A A .  74 ALA HB1  1 1 
        4  8712 1 1  50 ALA HB2  H   7.082 -13.225 14.827 1.00 . A A .  74 ALA HB2  1 1 
        4  8713 1 1  50 ALA HB3  H   7.978 -12.527 16.176 1.00 . A A .  74 ALA HB3  1 1 
        4  8714 1 1  50 ALA N    N   6.427 -15.526 16.078 1.00 . A A .  74 ALA N    1 1 
        4  8715 1 1  50 ALA O    O   6.880 -15.000 18.697 1.00 . A A .  74 ALA O    1 1 
        4  8716 1 1  51 ILE C    C   8.326 -12.907 20.432 1.00 . A A .  75 ILE C    1 1 
        4  8717 1 1  51 ILE CA   C   9.203 -13.947 19.747 1.00 . A A .  75 ILE CA   1 1 
        4  8718 1 1  51 ILE CB   C  10.676 -13.569 19.924 1.00 . A A .  75 ILE CB   1 1 
        4  8719 1 1  51 ILE CD1  C  11.205 -15.953 19.393 1.00 . A A .  75 ILE CD1  1 1 
        4  8720 1 1  51 ILE CG1  C  11.545 -14.496 19.072 1.00 . A A .  75 ILE CG1  1 1 
        4  8721 1 1  51 ILE CG2  C  11.068 -13.710 21.395 1.00 . A A .  75 ILE CG2  1 1 
        4  8722 1 1  51 ILE H    H   9.520 -13.705 17.666 1.00 . A A .  75 ILE H    1 1 
        4  8723 1 1  51 ILE HA   H   9.033 -14.908 20.208 1.00 . A A .  75 ILE HA   1 1 
        4  8724 1 1  51 ILE HB   H  10.823 -12.545 19.610 1.00 . A A .  75 ILE HB   1 1 
        4  8725 1 1  51 ILE HD11 H  11.034 -16.059 20.454 1.00 . A A .  75 ILE HD11 1 1 
        4  8726 1 1  51 ILE HD12 H  12.025 -16.588 19.095 1.00 . A A .  75 ILE HD12 1 1 
        4  8727 1 1  51 ILE HD13 H  10.314 -16.240 18.855 1.00 . A A .  75 ILE HD13 1 1 
        4  8728 1 1  51 ILE HG12 H  11.359 -14.303 18.025 1.00 . A A .  75 ILE HG12 1 1 
        4  8729 1 1  51 ILE HG13 H  12.586 -14.316 19.292 1.00 . A A .  75 ILE HG13 1 1 
        4  8730 1 1  51 ILE HG21 H  10.716 -14.658 21.772 1.00 . A A .  75 ILE HG21 1 1 
        4  8731 1 1  51 ILE HG22 H  10.624 -12.908 21.966 1.00 . A A .  75 ILE HG22 1 1 
        4  8732 1 1  51 ILE HG23 H  12.144 -13.664 21.487 1.00 . A A .  75 ILE HG23 1 1 
        4  8733 1 1  51 ILE N    N   8.879 -14.036 18.329 1.00 . A A .  75 ILE N    1 1 
        4  8734 1 1  51 ILE O    O   8.217 -11.771 19.972 1.00 . A A .  75 ILE O    1 1 
        4  8735 1 1  52 HIS C    C   7.249 -12.348 23.751 1.00 . A A .  76 HIS C    1 1 
        4  8736 1 1  52 HIS CA   C   6.833 -12.398 22.284 1.00 . A A .  76 HIS CA   1 1 
        4  8737 1 1  52 HIS CB   C   5.376 -12.856 22.173 1.00 . A A .  76 HIS CB   1 1 
        4  8738 1 1  52 HIS CD2  C   6.028 -15.382 22.489 1.00 . A A .  76 HIS CD2  1 1 
        4  8739 1 1  52 HIS CE1  C   4.697 -16.238 21.008 1.00 . A A .  76 HIS CE1  1 1 
        4  8740 1 1  52 HIS CG   C   5.336 -14.338 21.925 1.00 . A A .  76 HIS CG   1 1 
        4  8741 1 1  52 HIS H    H   7.825 -14.222 21.857 1.00 . A A .  76 HIS H    1 1 
        4  8742 1 1  52 HIS HA   H   6.916 -11.405 21.865 1.00 . A A .  76 HIS HA   1 1 
        4  8743 1 1  52 HIS HB2  H   4.852 -12.630 23.090 1.00 . A A .  76 HIS HB2  1 1 
        4  8744 1 1  52 HIS HB3  H   4.899 -12.342 21.352 1.00 . A A .  76 HIS HB3  1 1 
        4  8745 1 1  52 HIS HD2  H   6.774 -15.287 23.265 1.00 . A A .  76 HIS HD2  1 1 
        4  8746 1 1  52 HIS HE1  H   4.176 -16.942 20.377 1.00 . A A .  76 HIS HE1  1 1 
        4  8747 1 1  52 HIS N    N   7.701 -13.303 21.537 1.00 . A A .  76 HIS N    1 1 
        4  8748 1 1  52 HIS ND1  N   4.493 -14.908 20.984 1.00 . A A .  76 HIS ND1  1 1 
        4  8749 1 1  52 HIS NE2  N   5.622 -16.581 21.908 1.00 . A A .  76 HIS NE2  1 1 
        4  8750 1 1  52 HIS O    O   8.233 -12.968 24.150 1.00 . A A .  76 HIS O    1 1 
        4  8751 1 1  53 THR C    C   5.511 -11.273 26.766 1.00 . A A .  77 THR C    1 1 
        4  8752 1 1  53 THR CA   C   6.790 -11.467 25.967 1.00 . A A .  77 THR CA   1 1 
        4  8753 1 1  53 THR CB   C   7.725 -10.276 26.191 1.00 . A A .  77 THR CB   1 1 
        4  8754 1 1  53 THR CG2  C   7.262  -9.091 25.343 1.00 . A A .  77 THR CG2  1 1 
        4  8755 1 1  53 THR H    H   5.721 -11.135 24.171 1.00 . A A .  77 THR H    1 1 
        4  8756 1 1  53 THR HA   H   7.282 -12.365 26.307 1.00 . A A .  77 THR HA   1 1 
        4  8757 1 1  53 THR HB   H   8.728 -10.548 25.903 1.00 . A A .  77 THR HB   1 1 
        4  8758 1 1  53 THR HG1  H   8.607  -9.977 27.899 1.00 . A A .  77 THR HG1  1 1 
        4  8759 1 1  53 THR HG21 H   6.286  -8.774 25.672 1.00 . A A .  77 THR HG21 1 1 
        4  8760 1 1  53 THR HG22 H   7.217  -9.386 24.304 1.00 . A A .  77 THR HG22 1 1 
        4  8761 1 1  53 THR HG23 H   7.959  -8.275 25.452 1.00 . A A .  77 THR HG23 1 1 
        4  8762 1 1  53 THR N    N   6.493 -11.602 24.546 1.00 . A A .  77 THR N    1 1 
        4  8763 1 1  53 THR O    O   4.509 -10.794 26.237 1.00 . A A .  77 THR O    1 1 
        4  8764 1 1  53 THR OG1  O   7.709  -9.919 27.567 1.00 . A A .  77 THR OG1  1 1 
        4  8765 1 1  54 GLU C    C   3.525 -10.319 28.480 1.00 . A A .  78 GLU C    1 1 
        4  8766 1 1  54 GLU CA   C   4.392 -11.498 28.912 1.00 . A A .  78 GLU CA   1 1 
        4  8767 1 1  54 GLU CB   C   4.845 -11.279 30.360 1.00 . A A .  78 GLU CB   1 1 
        4  8768 1 1  54 GLU CD   C   4.069 -10.792 32.688 1.00 . A A .  78 GLU CD   1 1 
        4  8769 1 1  54 GLU CG   C   3.625 -11.028 31.249 1.00 . A A .  78 GLU CG   1 1 
        4  8770 1 1  54 GLU H    H   6.386 -12.010 28.411 1.00 . A A .  78 GLU H    1 1 
        4  8771 1 1  54 GLU HA   H   3.805 -12.401 28.865 1.00 . A A .  78 GLU HA   1 1 
        4  8772 1 1  54 GLU HB2  H   5.369 -12.156 30.709 1.00 . A A .  78 GLU HB2  1 1 
        4  8773 1 1  54 GLU HB3  H   5.503 -10.423 30.408 1.00 . A A .  78 GLU HB3  1 1 
        4  8774 1 1  54 GLU HG2  H   3.091 -10.160 30.897 1.00 . A A .  78 GLU HG2  1 1 
        4  8775 1 1  54 GLU HG3  H   2.973 -11.889 31.212 1.00 . A A .  78 GLU HG3  1 1 
        4  8776 1 1  54 GLU N    N   5.554 -11.639 28.045 1.00 . A A .  78 GLU N    1 1 
        4  8777 1 1  54 GLU O    O   2.362 -10.487 28.114 1.00 . A A .  78 GLU O    1 1 
        4  8778 1 1  54 GLU OE1  O   5.265 -10.743 32.921 1.00 . A A .  78 GLU OE1  1 1 
        4  8779 1 1  54 GLU OE2  O   3.202 -10.661 33.536 1.00 . A A .  78 GLU OE2  1 1 
        4  8780 1 1  55 SER C    C   2.832  -7.995 26.772 1.00 . A A .  79 SER C    1 1 
        4  8781 1 1  55 SER CA   C   3.396  -7.909 28.185 1.00 . A A .  79 SER CA   1 1 
        4  8782 1 1  55 SER CB   C   4.357  -6.718 28.272 1.00 . A A .  79 SER CB   1 1 
        4  8783 1 1  55 SER H    H   5.035  -9.072 28.854 1.00 . A A .  79 SER H    1 1 
        4  8784 1 1  55 SER HA   H   2.589  -7.755 28.880 1.00 . A A .  79 SER HA   1 1 
        4  8785 1 1  55 SER HB2  H   4.984  -6.820 29.140 1.00 . A A .  79 SER HB2  1 1 
        4  8786 1 1  55 SER HB3  H   4.977  -6.691 27.384 1.00 . A A .  79 SER HB3  1 1 
        4  8787 1 1  55 SER HG   H   3.321  -5.266 27.492 1.00 . A A .  79 SER HG   1 1 
        4  8788 1 1  55 SER N    N   4.111  -9.131 28.541 1.00 . A A .  79 SER N    1 1 
        4  8789 1 1  55 SER O    O   1.640  -7.765 26.558 1.00 . A A .  79 SER O    1 1 
        4  8790 1 1  55 SER OG   O   3.605  -5.516 28.374 1.00 . A A .  79 SER OG   1 1 
        4  8791 1 1  56 ALA C    C   2.107  -9.462 24.308 1.00 . A A .  80 ALA C    1 1 
        4  8792 1 1  56 ALA CA   C   3.249  -8.457 24.427 1.00 . A A .  80 ALA CA   1 1 
        4  8793 1 1  56 ALA CB   C   4.420  -8.907 23.552 1.00 . A A .  80 ALA CB   1 1 
        4  8794 1 1  56 ALA H    H   4.617  -8.516 26.045 1.00 . A A .  80 ALA H    1 1 
        4  8795 1 1  56 ALA HA   H   2.908  -7.494 24.082 1.00 . A A .  80 ALA HA   1 1 
        4  8796 1 1  56 ALA HB1  H   5.064  -8.063 23.347 1.00 . A A .  80 ALA HB1  1 1 
        4  8797 1 1  56 ALA HB2  H   4.046  -9.308 22.624 1.00 . A A .  80 ALA HB2  1 1 
        4  8798 1 1  56 ALA HB3  H   4.977  -9.668 24.067 1.00 . A A .  80 ALA HB3  1 1 
        4  8799 1 1  56 ALA N    N   3.682  -8.341 25.815 1.00 . A A .  80 ALA N    1 1 
        4  8800 1 1  56 ALA O    O   1.275  -9.365 23.406 1.00 . A A .  80 ALA O    1 1 
        4  8801 1 1  57 CYS C    C  -0.303 -10.845 25.648 1.00 . A A .  81 CYS C    1 1 
        4  8802 1 1  57 CYS CA   C   1.030 -11.442 25.207 1.00 . A A .  81 CYS CA   1 1 
        4  8803 1 1  57 CYS CB   C   1.412 -12.586 26.138 1.00 . A A .  81 CYS CB   1 1 
        4  8804 1 1  57 CYS H    H   2.764 -10.453 25.917 1.00 . A A .  81 CYS H    1 1 
        4  8805 1 1  57 CYS HA   H   0.926 -11.827 24.205 1.00 . A A .  81 CYS HA   1 1 
        4  8806 1 1  57 CYS HB2  H   1.262 -12.280 27.153 1.00 . A A .  81 CYS HB2  1 1 
        4  8807 1 1  57 CYS HB3  H   0.803 -13.455 25.917 1.00 . A A .  81 CYS HB3  1 1 
        4  8808 1 1  57 CYS HG   H   3.678 -12.301 26.304 1.00 . A A .  81 CYS HG   1 1 
        4  8809 1 1  57 CYS N    N   2.073 -10.425 25.221 1.00 . A A .  81 CYS N    1 1 
        4  8810 1 1  57 CYS O    O  -1.349 -11.485 25.536 1.00 . A A .  81 CYS O    1 1 
        4  8811 1 1  57 CYS SG   S   3.150 -12.995 25.906 1.00 . A A .  81 CYS SG   1 1 
        4  8812 1 1  58 ARG C    C  -1.881  -7.864 25.626 1.00 . A A .  82 ARG C    1 1 
        4  8813 1 1  58 ARG CA   C  -1.466  -8.943 26.613 1.00 . A A .  82 ARG CA   1 1 
        4  8814 1 1  58 ARG CB   C  -1.232  -8.317 27.989 1.00 . A A .  82 ARG CB   1 1 
        4  8815 1 1  58 ARG CD   C  -1.320  -8.742 30.448 1.00 . A A .  82 ARG CD   1 1 
        4  8816 1 1  58 ARG CG   C  -1.328  -9.398 29.068 1.00 . A A .  82 ARG CG   1 1 
        4  8817 1 1  58 ARG CZ   C   0.982  -8.720 31.220 1.00 . A A .  82 ARG CZ   1 1 
        4  8818 1 1  58 ARG H    H   0.605  -9.156 26.224 1.00 . A A .  82 ARG H    1 1 
        4  8819 1 1  58 ARG HA   H  -2.266  -9.666 26.693 1.00 . A A .  82 ARG HA   1 1 
        4  8820 1 1  58 ARG HB2  H  -0.249  -7.868 28.015 1.00 . A A .  82 ARG HB2  1 1 
        4  8821 1 1  58 ARG HB3  H  -1.978  -7.558 28.173 1.00 . A A .  82 ARG HB3  1 1 
        4  8822 1 1  58 ARG HD2  H  -2.118  -8.018 30.505 1.00 . A A .  82 ARG HD2  1 1 
        4  8823 1 1  58 ARG HD3  H  -1.473  -9.500 31.203 1.00 . A A .  82 ARG HD3  1 1 
        4  8824 1 1  58 ARG HE   H   0.052  -7.127 30.443 1.00 . A A .  82 ARG HE   1 1 
        4  8825 1 1  58 ARG HG2  H  -2.244  -9.956 28.940 1.00 . A A .  82 ARG HG2  1 1 
        4  8826 1 1  58 ARG HG3  H  -0.484 -10.066 28.983 1.00 . A A .  82 ARG HG3  1 1 
        4  8827 1 1  58 ARG HH11 H   2.203  -7.135 31.171 1.00 . A A .  82 ARG HH11 1 1 
        4  8828 1 1  58 ARG HH12 H   2.886  -8.587 31.823 1.00 . A A .  82 ARG HH12 1 1 
        4  8829 1 1  58 ARG HH21 H  -0.003 -10.455 31.391 1.00 . A A .  82 ARG HH21 1 1 
        4  8830 1 1  58 ARG HH22 H   1.638 -10.466 31.947 1.00 . A A .  82 ARG HH22 1 1 
        4  8831 1 1  58 ARG N    N  -0.257  -9.618 26.158 1.00 . A A .  82 ARG N    1 1 
        4  8832 1 1  58 ARG NE   N  -0.048  -8.072 30.684 1.00 . A A .  82 ARG NE   1 1 
        4  8833 1 1  58 ARG NH1  N   2.111  -8.099 31.420 1.00 . A A .  82 ARG NH1  1 1 
        4  8834 1 1  58 ARG NH2  N   0.863  -9.978 31.545 1.00 . A A .  82 ARG NH2  1 1 
        4  8835 1 1  58 ARG O    O  -3.039  -7.483 25.578 1.00 . A A .  82 ARG O    1 1 
        4  8836 1 1  59 ASN C    C  -1.688  -6.953 22.554 1.00 . A A .  83 ASN C    1 1 
        4  8837 1 1  59 ASN CA   C  -1.202  -6.337 23.862 1.00 . A A .  83 ASN CA   1 1 
        4  8838 1 1  59 ASN CB   C   0.057  -5.510 23.604 1.00 . A A .  83 ASN CB   1 1 
        4  8839 1 1  59 ASN CG   C   0.552  -4.897 24.913 1.00 . A A .  83 ASN CG   1 1 
        4  8840 1 1  59 ASN H    H  -0.011  -7.717 24.937 1.00 . A A .  83 ASN H    1 1 
        4  8841 1 1  59 ASN HA   H  -1.972  -5.685 24.247 1.00 . A A .  83 ASN HA   1 1 
        4  8842 1 1  59 ASN HB2  H   0.827  -6.145 23.193 1.00 . A A .  83 ASN HB2  1 1 
        4  8843 1 1  59 ASN HB3  H  -0.171  -4.728 22.899 1.00 . A A .  83 ASN HB3  1 1 
        4  8844 1 1  59 ASN HD21 H   2.392  -5.618 24.725 1.00 . A A .  83 ASN HD21 1 1 
        4  8845 1 1  59 ASN HD22 H   2.115  -4.694 26.121 1.00 . A A .  83 ASN HD22 1 1 
        4  8846 1 1  59 ASN N    N  -0.922  -7.373 24.849 1.00 . A A .  83 ASN N    1 1 
        4  8847 1 1  59 ASN ND2  N   1.789  -5.086 25.284 1.00 . A A .  83 ASN ND2  1 1 
        4  8848 1 1  59 ASN O    O  -2.668  -6.497 21.966 1.00 . A A .  83 ASN O    1 1 
        4  8849 1 1  59 ASN OD1  O  -0.207  -4.228 25.614 1.00 . A A .  83 ASN OD1  1 1 
        4  8850 1 1  60 GLN C    C  -2.780  -9.178 20.924 1.00 . A A .  84 GLN C    1 1 
        4  8851 1 1  60 GLN CA   C  -1.349  -8.656 20.856 1.00 . A A .  84 GLN CA   1 1 
        4  8852 1 1  60 GLN CB   C  -0.394  -9.825 20.596 1.00 . A A .  84 GLN CB   1 1 
        4  8853 1 1  60 GLN CD   C   1.474  -8.162 20.648 1.00 . A A .  84 GLN CD   1 1 
        4  8854 1 1  60 GLN CG   C   0.850  -9.315 19.870 1.00 . A A .  84 GLN CG   1 1 
        4  8855 1 1  60 GLN H    H  -0.210  -8.303 22.609 1.00 . A A .  84 GLN H    1 1 
        4  8856 1 1  60 GLN HA   H  -1.271  -7.951 20.042 1.00 . A A .  84 GLN HA   1 1 
        4  8857 1 1  60 GLN HB2  H  -0.106 -10.271 21.536 1.00 . A A .  84 GLN HB2  1 1 
        4  8858 1 1  60 GLN HB3  H  -0.886 -10.565 19.982 1.00 . A A .  84 GLN HB3  1 1 
        4  8859 1 1  60 GLN HE21 H   3.228  -9.066 20.869 1.00 . A A .  84 GLN HE21 1 1 
        4  8860 1 1  60 GLN HE22 H   3.116  -7.520 21.562 1.00 . A A .  84 GLN HE22 1 1 
        4  8861 1 1  60 GLN HG2  H   1.568 -10.118 19.780 1.00 . A A .  84 GLN HG2  1 1 
        4  8862 1 1  60 GLN HG3  H   0.570  -8.972 18.889 1.00 . A A .  84 GLN HG3  1 1 
        4  8863 1 1  60 GLN N    N  -0.988  -7.989 22.102 1.00 . A A .  84 GLN N    1 1 
        4  8864 1 1  60 GLN NE2  N   2.709  -8.257 21.061 1.00 . A A .  84 GLN NE2  1 1 
        4  8865 1 1  60 GLN O    O  -3.634  -8.760 20.149 1.00 . A A .  84 GLN O    1 1 
        4  8866 1 1  60 GLN OE1  O   0.819  -7.147 20.888 1.00 . A A .  84 GLN OE1  1 1 
        4  8867 1 1  61 ILE C    C  -5.400  -9.545 22.217 1.00 . A A .  85 ILE C    1 1 
        4  8868 1 1  61 ILE CA   C  -4.367 -10.651 22.028 1.00 . A A .  85 ILE CA   1 1 
        4  8869 1 1  61 ILE CB   C  -4.392 -11.584 23.236 1.00 . A A .  85 ILE CB   1 1 
        4  8870 1 1  61 ILE CD1  C  -3.343 -13.624 24.228 1.00 . A A .  85 ILE CD1  1 1 
        4  8871 1 1  61 ILE CG1  C  -3.541 -12.821 22.941 1.00 . A A .  85 ILE CG1  1 1 
        4  8872 1 1  61 ILE CG2  C  -5.833 -12.013 23.519 1.00 . A A .  85 ILE CG2  1 1 
        4  8873 1 1  61 ILE H    H  -2.311 -10.369 22.459 1.00 . A A .  85 ILE H    1 1 
        4  8874 1 1  61 ILE HA   H  -4.615 -11.215 21.144 1.00 . A A .  85 ILE HA   1 1 
        4  8875 1 1  61 ILE HB   H  -3.995 -11.068 24.097 1.00 . A A .  85 ILE HB   1 1 
        4  8876 1 1  61 ILE HD11 H  -3.047 -12.958 25.025 1.00 . A A .  85 ILE HD11 1 1 
        4  8877 1 1  61 ILE HD12 H  -2.574 -14.366 24.075 1.00 . A A .  85 ILE HD12 1 1 
        4  8878 1 1  61 ILE HD13 H  -4.269 -14.113 24.493 1.00 . A A .  85 ILE HD13 1 1 
        4  8879 1 1  61 ILE HG12 H  -4.041 -13.435 22.206 1.00 . A A .  85 ILE HG12 1 1 
        4  8880 1 1  61 ILE HG13 H  -2.579 -12.514 22.559 1.00 . A A .  85 ILE HG13 1 1 
        4  8881 1 1  61 ILE HG21 H  -6.373 -11.190 23.963 1.00 . A A .  85 ILE HG21 1 1 
        4  8882 1 1  61 ILE HG22 H  -5.831 -12.852 24.199 1.00 . A A .  85 ILE HG22 1 1 
        4  8883 1 1  61 ILE HG23 H  -6.311 -12.300 22.594 1.00 . A A .  85 ILE HG23 1 1 
        4  8884 1 1  61 ILE N    N  -3.035 -10.076 21.868 1.00 . A A .  85 ILE N    1 1 
        4  8885 1 1  61 ILE O    O  -6.507  -9.619 21.680 1.00 . A A .  85 ILE O    1 1 
        4  8886 1 1  62 ILE C    C  -6.267  -6.689 21.898 1.00 . A A .  86 ILE C    1 1 
        4  8887 1 1  62 ILE CA   C  -5.934  -7.399 23.205 1.00 . A A .  86 ILE CA   1 1 
        4  8888 1 1  62 ILE CB   C  -5.307  -6.404 24.195 1.00 . A A .  86 ILE CB   1 1 
        4  8889 1 1  62 ILE CD1  C  -5.392  -5.572 26.556 1.00 . A A .  86 ILE CD1  1 1 
        4  8890 1 1  62 ILE CG1  C  -5.742  -6.743 25.626 1.00 . A A .  86 ILE CG1  1 1 
        4  8891 1 1  62 ILE CG2  C  -5.728  -4.974 23.845 1.00 . A A .  86 ILE CG2  1 1 
        4  8892 1 1  62 ILE H    H  -4.135  -8.507 23.368 1.00 . A A .  86 ILE H    1 1 
        4  8893 1 1  62 ILE HA   H  -6.851  -7.783 23.628 1.00 . A A .  86 ILE HA   1 1 
        4  8894 1 1  62 ILE HB   H  -4.233  -6.477 24.117 1.00 . A A .  86 ILE HB   1 1 
        4  8895 1 1  62 ILE HD11 H  -5.558  -5.870 27.578 1.00 . A A .  86 ILE HD11 1 1 
        4  8896 1 1  62 ILE HD12 H  -6.015  -4.709 26.311 1.00 . A A .  86 ILE HD12 1 1 
        4  8897 1 1  62 ILE HD13 H  -4.358  -5.294 26.420 1.00 . A A .  86 ILE HD13 1 1 
        4  8898 1 1  62 ILE HG12 H  -6.811  -6.903 25.644 1.00 . A A .  86 ILE HG12 1 1 
        4  8899 1 1  62 ILE HG13 H  -5.245  -7.642 25.962 1.00 . A A .  86 ILE HG13 1 1 
        4  8900 1 1  62 ILE HG21 H  -5.441  -4.298 24.623 1.00 . A A .  86 ILE HG21 1 1 
        4  8901 1 1  62 ILE HG22 H  -6.798  -4.941 23.726 1.00 . A A .  86 ILE HG22 1 1 
        4  8902 1 1  62 ILE HG23 H  -5.245  -4.677 22.928 1.00 . A A .  86 ILE HG23 1 1 
        4  8903 1 1  62 ILE N    N  -5.034  -8.521 22.975 1.00 . A A .  86 ILE N    1 1 
        4  8904 1 1  62 ILE O    O  -7.412  -6.342 21.646 1.00 . A A .  86 ILE O    1 1 
        4  8905 1 1  63 SER C    C  -6.446  -6.509 18.955 1.00 . A A .  87 SER C    1 1 
        4  8906 1 1  63 SER CA   C  -5.451  -5.750 19.826 1.00 . A A .  87 SER CA   1 1 
        4  8907 1 1  63 SER CB   C  -4.121  -5.628 19.087 1.00 . A A .  87 SER CB   1 1 
        4  8908 1 1  63 SER H    H  -4.349  -6.717 21.356 1.00 . A A .  87 SER H    1 1 
        4  8909 1 1  63 SER HA   H  -5.835  -4.758 20.020 1.00 . A A .  87 SER HA   1 1 
        4  8910 1 1  63 SER HB2  H  -3.425  -5.054 19.678 1.00 . A A .  87 SER HB2  1 1 
        4  8911 1 1  63 SER HB3  H  -3.713  -6.615 18.913 1.00 . A A .  87 SER HB3  1 1 
        4  8912 1 1  63 SER HG   H  -4.002  -4.071 17.926 1.00 . A A .  87 SER HG   1 1 
        4  8913 1 1  63 SER N    N  -5.250  -6.446 21.089 1.00 . A A .  87 SER N    1 1 
        4  8914 1 1  63 SER O    O  -7.347  -5.914 18.364 1.00 . A A .  87 SER O    1 1 
        4  8915 1 1  63 SER OG   O  -4.351  -4.964 17.852 1.00 . A A .  87 SER OG   1 1 
        4  8916 1 1  64 ILE C    C  -8.625  -8.458 18.535 1.00 . A A .  88 ILE C    1 1 
        4  8917 1 1  64 ILE CA   C  -7.173  -8.660 18.091 1.00 . A A .  88 ILE CA   1 1 
        4  8918 1 1  64 ILE CB   C  -6.805 -10.126 18.255 1.00 . A A .  88 ILE CB   1 1 
        4  8919 1 1  64 ILE CD1  C  -4.832 -11.653 18.522 1.00 . A A .  88 ILE CD1  1 1 
        4  8920 1 1  64 ILE CG1  C  -5.317 -10.317 17.946 1.00 . A A .  88 ILE CG1  1 1 
        4  8921 1 1  64 ILE CG2  C  -7.633 -10.975 17.286 1.00 . A A .  88 ILE CG2  1 1 
        4  8922 1 1  64 ILE H    H  -5.548  -8.244 19.383 1.00 . A A .  88 ILE H    1 1 
        4  8923 1 1  64 ILE HA   H  -7.063  -8.390 17.058 1.00 . A A .  88 ILE HA   1 1 
        4  8924 1 1  64 ILE HB   H  -7.013 -10.428 19.268 1.00 . A A .  88 ILE HB   1 1 
        4  8925 1 1  64 ILE HD11 H  -3.879 -11.507 19.003 1.00 . A A .  88 ILE HD11 1 1 
        4  8926 1 1  64 ILE HD12 H  -4.725 -12.369 17.728 1.00 . A A .  88 ILE HD12 1 1 
        4  8927 1 1  64 ILE HD13 H  -5.541 -12.029 19.242 1.00 . A A .  88 ILE HD13 1 1 
        4  8928 1 1  64 ILE HG12 H  -5.168 -10.313 16.880 1.00 . A A .  88 ILE HG12 1 1 
        4  8929 1 1  64 ILE HG13 H  -4.753  -9.513 18.381 1.00 . A A .  88 ILE HG13 1 1 
        4  8930 1 1  64 ILE HG21 H  -7.149 -11.931 17.140 1.00 . A A .  88 ILE HG21 1 1 
        4  8931 1 1  64 ILE HG22 H  -7.714 -10.466 16.337 1.00 . A A .  88 ILE HG22 1 1 
        4  8932 1 1  64 ILE HG23 H  -8.619 -11.131 17.697 1.00 . A A .  88 ILE HG23 1 1 
        4  8933 1 1  64 ILE N    N  -6.283  -7.826 18.890 1.00 . A A .  88 ILE N    1 1 
        4  8934 1 1  64 ILE O    O  -9.555  -8.619 17.762 1.00 . A A .  88 ILE O    1 1 
        4  8935 1 1  65 MET C    C -10.776  -6.630 19.712 1.00 . A A .  89 MET C    1 1 
        4  8936 1 1  65 MET CA   C -10.168  -7.901 20.306 1.00 . A A .  89 MET CA   1 1 
        4  8937 1 1  65 MET CB   C -10.126  -7.770 21.830 1.00 . A A .  89 MET CB   1 1 
        4  8938 1 1  65 MET CE   C -12.483  -9.384 23.252 1.00 . A A .  89 MET CE   1 1 
        4  8939 1 1  65 MET CG   C  -9.901  -9.147 22.454 1.00 . A A .  89 MET CG   1 1 
        4  8940 1 1  65 MET H    H  -8.052  -8.023 20.388 1.00 . A A .  89 MET H    1 1 
        4  8941 1 1  65 MET HA   H -10.789  -8.740 20.042 1.00 . A A .  89 MET HA   1 1 
        4  8942 1 1  65 MET HB2  H  -9.328  -7.113 22.114 1.00 . A A .  89 MET HB2  1 1 
        4  8943 1 1  65 MET HB3  H -11.058  -7.365 22.183 1.00 . A A .  89 MET HB3  1 1 
        4  8944 1 1  65 MET HE1  H -13.259 -10.079 23.537 1.00 . A A .  89 MET HE1  1 1 
        4  8945 1 1  65 MET HE2  H -12.927  -8.532 22.763 1.00 . A A .  89 MET HE2  1 1 
        4  8946 1 1  65 MET HE3  H -11.949  -9.053 24.131 1.00 . A A .  89 MET HE3  1 1 
        4  8947 1 1  65 MET HG2  H  -9.015  -9.594 22.024 1.00 . A A .  89 MET HG2  1 1 
        4  8948 1 1  65 MET HG3  H  -9.766  -9.042 23.519 1.00 . A A .  89 MET HG3  1 1 
        4  8949 1 1  65 MET N    N  -8.818  -8.120 19.794 1.00 . A A .  89 MET N    1 1 
        4  8950 1 1  65 MET O    O -11.876  -6.656 19.160 1.00 . A A .  89 MET O    1 1 
        4  8951 1 1  65 MET SD   S -11.331 -10.202 22.121 1.00 . A A .  89 MET SD   1 1 
        4  8952 1 1  66 ARG C    C -11.020  -4.427 17.850 1.00 . A A .  90 ARG C    1 1 
        4  8953 1 1  66 ARG CA   C -10.523  -4.252 19.283 1.00 . A A .  90 ARG CA   1 1 
        4  8954 1 1  66 ARG CB   C  -9.390  -3.222 19.304 1.00 . A A .  90 ARG CB   1 1 
        4  8955 1 1  66 ARG CD   C  -8.784  -0.852 18.786 1.00 . A A .  90 ARG CD   1 1 
        4  8956 1 1  66 ARG CG   C  -9.931  -1.862 18.864 1.00 . A A .  90 ARG CG   1 1 
        4  8957 1 1  66 ARG CZ   C  -6.919  -0.372 17.306 1.00 . A A .  90 ARG CZ   1 1 
        4  8958 1 1  66 ARG H    H  -9.172  -5.563 20.258 1.00 . A A .  90 ARG H    1 1 
        4  8959 1 1  66 ARG HA   H -11.334  -3.895 19.897 1.00 . A A .  90 ARG HA   1 1 
        4  8960 1 1  66 ARG HB2  H  -8.994  -3.145 20.306 1.00 . A A .  90 ARG HB2  1 1 
        4  8961 1 1  66 ARG HB3  H  -8.606  -3.531 18.629 1.00 . A A .  90 ARG HB3  1 1 
        4  8962 1 1  66 ARG HD2  H  -9.184   0.134 18.611 1.00 . A A .  90 ARG HD2  1 1 
        4  8963 1 1  66 ARG HD3  H  -8.241  -0.857 19.720 1.00 . A A .  90 ARG HD3  1 1 
        4  8964 1 1  66 ARG HE   H  -7.978  -2.070 17.248 1.00 . A A .  90 ARG HE   1 1 
        4  8965 1 1  66 ARG HG2  H -10.393  -1.959 17.895 1.00 . A A .  90 ARG HG2  1 1 
        4  8966 1 1  66 ARG HG3  H -10.662  -1.515 19.579 1.00 . A A .  90 ARG HG3  1 1 
        4  8967 1 1  66 ARG HH11 H  -6.230  -1.594 15.877 1.00 . A A .  90 ARG HH11 1 1 
        4  8968 1 1  66 ARG HH12 H  -5.399  -0.082 16.035 1.00 . A A .  90 ARG HH12 1 1 
        4  8969 1 1  66 ARG HH21 H  -7.387   1.041 18.645 1.00 . A A .  90 ARG HH21 1 1 
        4  8970 1 1  66 ARG HH22 H  -6.056   1.410 17.600 1.00 . A A .  90 ARG HH22 1 1 
        4  8971 1 1  66 ARG N    N -10.042  -5.526 19.808 1.00 . A A .  90 ARG N    1 1 
        4  8972 1 1  66 ARG NE   N  -7.878  -1.205 17.698 1.00 . A A .  90 ARG NE   1 1 
        4  8973 1 1  66 ARG NH1  N  -6.121  -0.709 16.330 1.00 . A A .  90 ARG NH1  1 1 
        4  8974 1 1  66 ARG NH2  N  -6.776   0.783 17.896 1.00 . A A .  90 ARG NH2  1 1 
        4  8975 1 1  66 ARG O    O -12.054  -3.876 17.473 1.00 . A A .  90 ARG O    1 1 
        4  8976 1 1  67 VAL C    C -11.918  -6.304 15.601 1.00 . A A .  91 VAL C    1 1 
        4  8977 1 1  67 VAL CA   C -10.662  -5.442 15.672 1.00 . A A .  91 VAL CA   1 1 
        4  8978 1 1  67 VAL CB   C  -9.519  -6.130 14.923 1.00 . A A .  91 VAL CB   1 1 
        4  8979 1 1  67 VAL CG1  C  -8.401  -5.125 14.658 1.00 . A A .  91 VAL CG1  1 1 
        4  8980 1 1  67 VAL CG2  C  -8.976  -7.265 15.768 1.00 . A A .  91 VAL CG2  1 1 
        4  8981 1 1  67 VAL H    H  -9.472  -5.607 17.419 1.00 . A A .  91 VAL H    1 1 
        4  8982 1 1  67 VAL HA   H -10.864  -4.494 15.195 1.00 . A A .  91 VAL HA   1 1 
        4  8983 1 1  67 VAL HB   H  -9.886  -6.524 13.990 1.00 . A A .  91 VAL HB   1 1 
        4  8984 1 1  67 VAL HG11 H  -8.624  -4.573 13.758 1.00 . A A .  91 VAL HG11 1 1 
        4  8985 1 1  67 VAL HG12 H  -7.465  -5.650 14.537 1.00 . A A .  91 VAL HG12 1 1 
        4  8986 1 1  67 VAL HG13 H  -8.325  -4.441 15.491 1.00 . A A .  91 VAL HG13 1 1 
        4  8987 1 1  67 VAL HG21 H  -9.742  -8.018 15.876 1.00 . A A .  91 VAL HG21 1 1 
        4  8988 1 1  67 VAL HG22 H  -8.691  -6.872 16.728 1.00 . A A .  91 VAL HG22 1 1 
        4  8989 1 1  67 VAL HG23 H  -8.115  -7.698 15.295 1.00 . A A .  91 VAL HG23 1 1 
        4  8990 1 1  67 VAL N    N -10.281  -5.193 17.060 1.00 . A A .  91 VAL N    1 1 
        4  8991 1 1  67 VAL O    O -12.790  -6.083 14.760 1.00 . A A .  91 VAL O    1 1 
        4  8992 1 1  68 TYR C    C -14.420  -7.405 16.855 1.00 . A A .  92 TYR C    1 1 
        4  8993 1 1  68 TYR CA   C -13.154  -8.182 16.521 1.00 . A A .  92 TYR CA   1 1 
        4  8994 1 1  68 TYR CB   C -12.935  -9.287 17.554 1.00 . A A .  92 TYR CB   1 1 
        4  8995 1 1  68 TYR CD1  C -14.520 -11.045 16.683 1.00 . A A .  92 TYR CD1  1 1 
        4  8996 1 1  68 TYR CD2  C -15.024  -9.959 18.792 1.00 . A A .  92 TYR CD2  1 1 
        4  8997 1 1  68 TYR CE1  C -15.685 -11.813 16.800 1.00 . A A .  92 TYR CE1  1 1 
        4  8998 1 1  68 TYR CE2  C -16.188 -10.728 18.909 1.00 . A A .  92 TYR CE2  1 1 
        4  8999 1 1  68 TYR CG   C -14.190 -10.118 17.679 1.00 . A A .  92 TYR CG   1 1 
        4  9000 1 1  68 TYR CZ   C -16.519 -11.655 17.914 1.00 . A A .  92 TYR CZ   1 1 
        4  9001 1 1  68 TYR H    H -11.277  -7.419 17.134 1.00 . A A .  92 TYR H    1 1 
        4  9002 1 1  68 TYR HA   H -13.271  -8.636 15.547 1.00 . A A .  92 TYR HA   1 1 
        4  9003 1 1  68 TYR HB2  H -12.117  -9.918 17.237 1.00 . A A .  92 TYR HB2  1 1 
        4  9004 1 1  68 TYR HB3  H -12.699  -8.845 18.510 1.00 . A A .  92 TYR HB3  1 1 
        4  9005 1 1  68 TYR HD1  H -13.877 -11.167 15.824 1.00 . A A .  92 TYR HD1  1 1 
        4  9006 1 1  68 TYR HD2  H -14.770  -9.244 19.560 1.00 . A A .  92 TYR HD2  1 1 
        4  9007 1 1  68 TYR HE1  H -15.940 -12.528 16.033 1.00 . A A .  92 TYR HE1  1 1 
        4  9008 1 1  68 TYR HE2  H -16.832 -10.605 19.768 1.00 . A A .  92 TYR HE2  1 1 
        4  9009 1 1  68 TYR HH   H -18.097 -12.174 18.854 1.00 . A A .  92 TYR HH   1 1 
        4  9010 1 1  68 TYR N    N -12.002  -7.291 16.487 1.00 . A A .  92 TYR N    1 1 
        4  9011 1 1  68 TYR O    O -15.467  -7.642 16.270 1.00 . A A .  92 TYR O    1 1 
        4  9012 1 1  68 TYR OH   O -17.666 -12.412 18.030 1.00 . A A .  92 TYR OH   1 1 
        4  9013 1 1  69 GLU C    C -15.794  -4.643 17.151 1.00 . A A .  93 GLU C    1 1 
        4  9014 1 1  69 GLU CA   C -15.456  -5.679 18.217 1.00 . A A .  93 GLU CA   1 1 
        4  9015 1 1  69 GLU CB   C -15.156  -4.980 19.542 1.00 . A A .  93 GLU CB   1 1 
        4  9016 1 1  69 GLU CD   C -16.302  -6.776 20.856 1.00 . A A .  93 GLU CD   1 1 
        4  9017 1 1  69 GLU CG   C -14.991  -6.026 20.647 1.00 . A A .  93 GLU CG   1 1 
        4  9018 1 1  69 GLU H    H -13.445  -6.343 18.239 1.00 . A A .  93 GLU H    1 1 
        4  9019 1 1  69 GLU HA   H -16.307  -6.329 18.354 1.00 . A A .  93 GLU HA   1 1 
        4  9020 1 1  69 GLU HB2  H -14.245  -4.407 19.447 1.00 . A A .  93 GLU HB2  1 1 
        4  9021 1 1  69 GLU HB3  H -15.973  -4.320 19.794 1.00 . A A .  93 GLU HB3  1 1 
        4  9022 1 1  69 GLU HG2  H -14.219  -6.726 20.364 1.00 . A A .  93 GLU HG2  1 1 
        4  9023 1 1  69 GLU HG3  H -14.710  -5.534 21.566 1.00 . A A .  93 GLU HG3  1 1 
        4  9024 1 1  69 GLU N    N -14.312  -6.487 17.809 1.00 . A A .  93 GLU N    1 1 
        4  9025 1 1  69 GLU O    O -16.963  -4.338 16.914 1.00 . A A .  93 GLU O    1 1 
        4  9026 1 1  69 GLU OE1  O -17.328  -6.262 20.442 1.00 . A A .  93 GLU OE1  1 1 
        4  9027 1 1  69 GLU OE2  O -16.261  -7.853 21.427 1.00 . A A .  93 GLU OE2  1 1 
        4  9028 1 1  70 GLN C    C -15.682  -3.690 14.276 1.00 . A A .  94 GLN C    1 1 
        4  9029 1 1  70 GLN CA   C -14.959  -3.094 15.478 1.00 . A A .  94 GLN CA   1 1 
        4  9030 1 1  70 GLN CB   C -13.608  -2.527 15.031 1.00 . A A .  94 GLN CB   1 1 
        4  9031 1 1  70 GLN CD   C -11.907  -0.746 15.465 1.00 . A A .  94 GLN CD   1 1 
        4  9032 1 1  70 GLN CG   C -13.180  -1.407 15.981 1.00 . A A .  94 GLN CG   1 1 
        4  9033 1 1  70 GLN H    H -13.850  -4.378 16.749 1.00 . A A .  94 GLN H    1 1 
        4  9034 1 1  70 GLN HA   H -15.557  -2.290 15.881 1.00 . A A .  94 GLN HA   1 1 
        4  9035 1 1  70 GLN HB2  H -12.868  -3.316 15.048 1.00 . A A .  94 GLN HB2  1 1 
        4  9036 1 1  70 GLN HB3  H -13.693  -2.136 14.029 1.00 . A A .  94 GLN HB3  1 1 
        4  9037 1 1  70 GLN HE21 H -11.127  -0.497 17.273 1.00 . A A .  94 GLN HE21 1 1 
        4  9038 1 1  70 GLN HE22 H -10.173   0.067 15.988 1.00 . A A .  94 GLN HE22 1 1 
        4  9039 1 1  70 GLN HG2  H -13.967  -0.670 16.044 1.00 . A A .  94 GLN HG2  1 1 
        4  9040 1 1  70 GLN HG3  H -12.996  -1.820 16.962 1.00 . A A .  94 GLN HG3  1 1 
        4  9041 1 1  70 GLN N    N -14.760  -4.098 16.516 1.00 . A A .  94 GLN N    1 1 
        4  9042 1 1  70 GLN NE2  N -10.993  -0.361 16.312 1.00 . A A .  94 GLN NE2  1 1 
        4  9043 1 1  70 GLN O    O -16.715  -3.178 13.844 1.00 . A A .  94 GLN O    1 1 
        4  9044 1 1  70 GLN OE1  O -11.742  -0.573 14.257 1.00 . A A .  94 GLN OE1  1 1 
        4  9045 1 1  71 ARG C    C -17.047  -6.127 12.996 1.00 . A A .  95 ARG C    1 1 
        4  9046 1 1  71 ARG CA   C -15.743  -5.444 12.598 1.00 . A A .  95 ARG CA   1 1 
        4  9047 1 1  71 ARG CB   C -14.776  -6.477 12.019 1.00 . A A .  95 ARG CB   1 1 
        4  9048 1 1  71 ARG CD   C -12.772  -6.809 10.565 1.00 . A A .  95 ARG CD   1 1 
        4  9049 1 1  71 ARG CG   C -13.758  -5.777 11.117 1.00 . A A .  95 ARG CG   1 1 
        4  9050 1 1  71 ARG CZ   C -12.086  -6.080  8.353 1.00 . A A .  95 ARG CZ   1 1 
        4  9051 1 1  71 ARG H    H -14.317  -5.146 14.137 1.00 . A A .  95 ARG H    1 1 
        4  9052 1 1  71 ARG HA   H -15.955  -4.703 11.841 1.00 . A A .  95 ARG HA   1 1 
        4  9053 1 1  71 ARG HB2  H -14.258  -6.974 12.827 1.00 . A A .  95 ARG HB2  1 1 
        4  9054 1 1  71 ARG HB3  H -15.327  -7.204 11.443 1.00 . A A .  95 ARG HB3  1 1 
        4  9055 1 1  71 ARG HD2  H -12.226  -7.254 11.383 1.00 . A A .  95 ARG HD2  1 1 
        4  9056 1 1  71 ARG HD3  H -13.316  -7.579 10.039 1.00 . A A .  95 ARG HD3  1 1 
        4  9057 1 1  71 ARG HE   H -10.995  -5.797 10.006 1.00 . A A .  95 ARG HE   1 1 
        4  9058 1 1  71 ARG HG2  H -14.274  -5.297 10.298 1.00 . A A .  95 ARG HG2  1 1 
        4  9059 1 1  71 ARG HG3  H -13.219  -5.036 11.688 1.00 . A A .  95 ARG HG3  1 1 
        4  9060 1 1  71 ARG HH11 H -10.379  -5.127  7.925 1.00 . A A .  95 ARG HH11 1 1 
        4  9061 1 1  71 ARG HH12 H -11.421  -5.437  6.577 1.00 . A A .  95 ARG HH12 1 1 
        4  9062 1 1  71 ARG HH21 H -13.853  -7.014  8.480 1.00 . A A .  95 ARG HH21 1 1 
        4  9063 1 1  71 ARG HH22 H -13.388  -6.506  6.892 1.00 . A A .  95 ARG HH22 1 1 
        4  9064 1 1  71 ARG N    N -15.140  -4.781 13.748 1.00 . A A .  95 ARG N    1 1 
        4  9065 1 1  71 ARG NE   N -11.830  -6.168  9.654 1.00 . A A .  95 ARG NE   1 1 
        4  9066 1 1  71 ARG NH1  N -11.228  -5.503  7.556 1.00 . A A .  95 ARG NH1  1 1 
        4  9067 1 1  71 ARG NH2  N -13.195  -6.572  7.872 1.00 . A A .  95 ARG NH2  1 1 
        4  9068 1 1  71 ARG O    O -17.804  -6.586 12.141 1.00 . A A .  95 ARG O    1 1 
        4  9069 1 1  72 LEU C    C -19.696  -5.855 14.706 1.00 . A A .  96 LEU C    1 1 
        4  9070 1 1  72 LEU CA   C -18.518  -6.815 14.803 1.00 . A A .  96 LEU CA   1 1 
        4  9071 1 1  72 LEU CB   C -18.324  -7.256 16.252 1.00 . A A .  96 LEU CB   1 1 
        4  9072 1 1  72 LEU CD1  C -20.152  -8.921 15.916 1.00 . A A .  96 LEU CD1  1 1 
        4  9073 1 1  72 LEU CD2  C -19.412  -8.326 18.226 1.00 . A A .  96 LEU CD2  1 1 
        4  9074 1 1  72 LEU CG   C -19.640  -7.791 16.810 1.00 . A A .  96 LEU CG   1 1 
        4  9075 1 1  72 LEU H    H -16.660  -5.807 14.932 1.00 . A A .  96 LEU H    1 1 
        4  9076 1 1  72 LEU HA   H -18.732  -7.688 14.203 1.00 . A A .  96 LEU HA   1 1 
        4  9077 1 1  72 LEU HB2  H -17.584  -8.038 16.292 1.00 . A A .  96 LEU HB2  1 1 
        4  9078 1 1  72 LEU HB3  H -17.996  -6.415 16.843 1.00 . A A .  96 LEU HB3  1 1 
        4  9079 1 1  72 LEU HD11 H -20.812  -9.559 16.485 1.00 . A A .  96 LEU HD11 1 1 
        4  9080 1 1  72 LEU HD12 H -19.317  -9.501 15.552 1.00 . A A .  96 LEU HD12 1 1 
        4  9081 1 1  72 LEU HD13 H -20.691  -8.501 15.079 1.00 . A A .  96 LEU HD13 1 1 
        4  9082 1 1  72 LEU HD21 H -18.598  -9.035 18.217 1.00 . A A .  96 LEU HD21 1 1 
        4  9083 1 1  72 LEU HD22 H -20.311  -8.814 18.574 1.00 . A A .  96 LEU HD22 1 1 
        4  9084 1 1  72 LEU HD23 H -19.170  -7.506 18.885 1.00 . A A .  96 LEU HD23 1 1 
        4  9085 1 1  72 LEU HG   H -20.369  -6.996 16.840 1.00 . A A .  96 LEU HG   1 1 
        4  9086 1 1  72 LEU N    N -17.298  -6.196 14.298 1.00 . A A .  96 LEU N    1 1 
        4  9087 1 1  72 LEU O    O -20.829  -6.267 14.458 1.00 . A A .  96 LEU O    1 1 
        4  9088 1 1  73 ALA C    C -20.723  -3.127 13.432 1.00 . A A .  97 ALA C    1 1 
        4  9089 1 1  73 ALA CA   C -20.471  -3.561 14.871 1.00 . A A .  97 ALA CA   1 1 
        4  9090 1 1  73 ALA CB   C -20.064  -2.344 15.707 1.00 . A A .  97 ALA CB   1 1 
        4  9091 1 1  73 ALA H    H -18.503  -4.304 15.127 1.00 . A A .  97 ALA H    1 1 
        4  9092 1 1  73 ALA HA   H -21.381  -3.976 15.279 1.00 . A A .  97 ALA HA   1 1 
        4  9093 1 1  73 ALA HB1  H -19.547  -2.674 16.596 1.00 . A A .  97 ALA HB1  1 1 
        4  9094 1 1  73 ALA HB2  H -20.947  -1.790 15.989 1.00 . A A .  97 ALA HB2  1 1 
        4  9095 1 1  73 ALA HB3  H -19.412  -1.710 15.125 1.00 . A A .  97 ALA HB3  1 1 
        4  9096 1 1  73 ALA N    N -19.423  -4.572 14.924 1.00 . A A .  97 ALA N    1 1 
        4  9097 1 1  73 ALA O    O -21.829  -2.714 13.083 1.00 . A A .  97 ALA O    1 1 
        4  9098 1 1  74 HIS C    C -20.373  -3.975 10.368 1.00 . A A .  98 HIS C    1 1 
        4  9099 1 1  74 HIS CA   C -19.812  -2.830 11.202 1.00 . A A .  98 HIS CA   1 1 
        4  9100 1 1  74 HIS CB   C -18.442  -2.423 10.654 1.00 . A A .  98 HIS CB   1 1 
        4  9101 1 1  74 HIS CD2  C -18.098   0.155 11.035 1.00 . A A .  98 HIS CD2  1 1 
        4  9102 1 1  74 HIS CE1  C -17.003   0.053 12.903 1.00 . A A .  98 HIS CE1  1 1 
        4  9103 1 1  74 HIS CG   C -17.973  -1.176 11.352 1.00 . A A .  98 HIS CG   1 1 
        4  9104 1 1  74 HIS H    H -18.833  -3.559 12.934 1.00 . A A .  98 HIS H    1 1 
        4  9105 1 1  74 HIS HA   H -20.480  -1.985 11.131 1.00 . A A .  98 HIS HA   1 1 
        4  9106 1 1  74 HIS HB2  H -17.734  -3.220 10.827 1.00 . A A .  98 HIS HB2  1 1 
        4  9107 1 1  74 HIS HB3  H -18.519  -2.234  9.594 1.00 . A A .  98 HIS HB3  1 1 
        4  9108 1 1  74 HIS HD2  H -18.596   0.542 10.159 1.00 . A A .  98 HIS HD2  1 1 
        4  9109 1 1  74 HIS HE1  H -16.464   0.331 13.796 1.00 . A A .  98 HIS HE1  1 1 
        4  9110 1 1  74 HIS N    N -19.690  -3.223 12.601 1.00 . A A .  98 HIS N    1 1 
        4  9111 1 1  74 HIS ND1  N -17.272  -1.216 12.546 1.00 . A A .  98 HIS ND1  1 1 
        4  9112 1 1  74 HIS NE2  N -17.485   0.929 12.016 1.00 . A A .  98 HIS NE2  1 1 
        4  9113 1 1  74 HIS O    O -19.734  -5.016 10.214 1.00 . A A .  98 HIS O    1 1 
        4  9114 1 1  75 ARG C    C -23.006  -4.157  7.877 1.00 . A A .  99 ARG C    1 1 
        4  9115 1 1  75 ARG CA   C -22.210  -4.798  9.007 1.00 . A A .  99 ARG CA   1 1 
        4  9116 1 1  75 ARG CB   C -23.138  -5.657  9.867 1.00 . A A .  99 ARG CB   1 1 
        4  9117 1 1  75 ARG CD   C -23.236  -7.302 11.745 1.00 . A A .  99 ARG CD   1 1 
        4  9118 1 1  75 ARG CG   C -22.306  -6.507 10.829 1.00 . A A .  99 ARG CG   1 1 
        4  9119 1 1  75 ARG CZ   C -24.999  -8.958 11.527 1.00 . A A .  99 ARG CZ   1 1 
        4  9120 1 1  75 ARG H    H -22.034  -2.926  9.985 1.00 . A A .  99 ARG H    1 1 
        4  9121 1 1  75 ARG HA   H -21.446  -5.431  8.581 1.00 . A A .  99 ARG HA   1 1 
        4  9122 1 1  75 ARG HB2  H -23.800  -5.016 10.433 1.00 . A A .  99 ARG HB2  1 1 
        4  9123 1 1  75 ARG HB3  H -23.722  -6.305  9.231 1.00 . A A .  99 ARG HB3  1 1 
        4  9124 1 1  75 ARG HD2  H -22.647  -7.850 12.464 1.00 . A A .  99 ARG HD2  1 1 
        4  9125 1 1  75 ARG HD3  H -23.892  -6.620 12.267 1.00 . A A .  99 ARG HD3  1 1 
        4  9126 1 1  75 ARG HE   H -23.854  -8.343 10.005 1.00 . A A .  99 ARG HE   1 1 
        4  9127 1 1  75 ARG HG2  H -21.687  -7.188 10.263 1.00 . A A .  99 ARG HG2  1 1 
        4  9128 1 1  75 ARG HG3  H -21.679  -5.865 11.428 1.00 . A A .  99 ARG HG3  1 1 
        4  9129 1 1  75 ARG HH11 H -25.509  -9.889  9.830 1.00 . A A .  99 ARG HH11 1 1 
        4  9130 1 1  75 ARG HH12 H -26.426 -10.330 11.231 1.00 . A A .  99 ARG HH12 1 1 
        4  9131 1 1  75 ARG HH21 H -24.711  -8.192 13.354 1.00 . A A .  99 ARG HH21 1 1 
        4  9132 1 1  75 ARG HH22 H -25.975  -9.369 13.227 1.00 . A A .  99 ARG HH22 1 1 
        4  9133 1 1  75 ARG N    N -21.572  -3.776  9.829 1.00 . A A .  99 ARG N    1 1 
        4  9134 1 1  75 ARG NE   N -24.033  -8.240 10.963 1.00 . A A .  99 ARG NE   1 1 
        4  9135 1 1  75 ARG NH1  N -25.699  -9.790 10.807 1.00 . A A .  99 ARG NH1  1 1 
        4  9136 1 1  75 ARG NH2  N -25.248  -8.830 12.802 1.00 . A A .  99 ARG NH2  1 1 
        4  9137 1 1  75 ARG O    O -23.819  -3.260  8.108 1.00 . A A .  99 ARG O    1 1 
        4  9138 1 1  76 GLN C    C -22.975  -4.743  4.217 1.00 . A A . 100 GLN C    1 1 
        4  9139 1 1  76 GLN CA   C -23.476  -4.090  5.503 1.00 . A A . 100 GLN CA   1 1 
        4  9140 1 1  76 GLN CB   C -23.278  -2.574  5.416 1.00 . A A . 100 GLN CB   1 1 
        4  9141 1 1  76 GLN CD   C -21.395  -0.938  5.224 1.00 . A A . 100 GLN CD   1 1 
        4  9142 1 1  76 GLN CG   C -21.873  -2.216  5.903 1.00 . A A . 100 GLN CG   1 1 
        4  9143 1 1  76 GLN H    H -22.117  -5.340  6.530 1.00 . A A . 100 GLN H    1 1 
        4  9144 1 1  76 GLN HA   H -24.520  -4.295  5.631 1.00 . A A . 100 GLN HA   1 1 
        4  9145 1 1  76 GLN HB2  H -23.397  -2.249  4.391 1.00 . A A . 100 GLN HB2  1 1 
        4  9146 1 1  76 GLN HB3  H -24.010  -2.080  6.036 1.00 . A A . 100 GLN HB3  1 1 
        4  9147 1 1  76 GLN HE21 H -20.639  -0.164  6.889 1.00 . A A . 100 GLN HE21 1 1 
        4  9148 1 1  76 GLN HE22 H -20.475   0.799  5.501 1.00 . A A . 100 GLN HE22 1 1 
        4  9149 1 1  76 GLN HG2  H -21.893  -2.068  6.972 1.00 . A A . 100 GLN HG2  1 1 
        4  9150 1 1  76 GLN HG3  H -21.194  -3.022  5.665 1.00 . A A . 100 GLN HG3  1 1 
        4  9151 1 1  76 GLN N    N -22.772  -4.624  6.656 1.00 . A A . 100 GLN N    1 1 
        4  9152 1 1  76 GLN NE2  N -20.785  -0.025  5.930 1.00 . A A . 100 GLN NE2  1 1 
        4  9153 1 1  76 GLN O    O -21.858  -5.255  4.162 1.00 . A A . 100 GLN O    1 1 
        4  9154 1 1  76 GLN OE1  O -21.581  -0.766  4.020 1.00 . A A . 100 GLN OE1  1 1 
        4  9155 1 1  77 PRO C    C -22.127  -4.707  1.304 1.00 . A A . 101 PRO C    1 1 
        4  9156 1 1  77 PRO CA   C -23.408  -5.309  1.865 1.00 . A A . 101 PRO CA   1 1 
        4  9157 1 1  77 PRO CB   C -24.607  -4.972  0.970 1.00 . A A . 101 PRO CB   1 1 
        4  9158 1 1  77 PRO CD   C -25.128  -4.143  3.170 1.00 . A A . 101 PRO CD   1 1 
        4  9159 1 1  77 PRO CG   C -25.738  -4.695  1.898 1.00 . A A . 101 PRO CG   1 1 
        4  9160 1 1  77 PRO HA   H -23.314  -6.382  1.947 1.00 . A A . 101 PRO HA   1 1 
        4  9161 1 1  77 PRO HB2  H -24.391  -4.095  0.372 1.00 . A A . 101 PRO HB2  1 1 
        4  9162 1 1  77 PRO HB3  H -24.848  -5.808  0.333 1.00 . A A . 101 PRO HB3  1 1 
        4  9163 1 1  77 PRO HD2  H -25.087  -3.063  3.139 1.00 . A A . 101 PRO HD2  1 1 
        4  9164 1 1  77 PRO HD3  H -25.697  -4.482  4.015 1.00 . A A . 101 PRO HD3  1 1 
        4  9165 1 1  77 PRO HG2  H -26.411  -3.970  1.463 1.00 . A A . 101 PRO HG2  1 1 
        4  9166 1 1  77 PRO HG3  H -26.267  -5.609  2.120 1.00 . A A . 101 PRO HG3  1 1 
        4  9167 1 1  77 PRO N    N -23.779  -4.728  3.189 1.00 . A A . 101 PRO N    1 1 
        4  9168 1 1  77 PRO O    O -21.826  -3.536  1.536 1.00 . A A . 101 PRO O    1 1 
        4  9169 1 1  78 GLY C    C -18.932  -5.819  0.535 1.00 . A A . 102 GLY C    1 1 
        4  9170 1 1  78 GLY CA   C -20.120  -5.048 -0.025 1.00 . A A . 102 GLY CA   1 1 
        4  9171 1 1  78 GLY H    H -21.658  -6.439  0.415 1.00 . A A . 102 GLY H    1 1 
        4  9172 1 1  78 GLY HA2  H -20.160  -5.187 -1.095 1.00 . A A . 102 GLY HA2  1 1 
        4  9173 1 1  78 GLY HA3  H -19.989  -3.998  0.192 1.00 . A A . 102 GLY HA3  1 1 
        4  9174 1 1  78 GLY N    N -21.371  -5.513  0.565 1.00 . A A . 102 GLY N    1 1 
        4  9175 1 1  78 GLY O    O -17.800  -5.652  0.080 1.00 . A A . 102 GLY O    1 1 
        4  9176 1 1  79 MET C    C -18.326  -8.942  1.825 1.00 . A A . 103 MET C    1 1 
        4  9177 1 1  79 MET CA   C -18.137  -7.462  2.141 1.00 . A A . 103 MET CA   1 1 
        4  9178 1 1  79 MET CB   C -18.143  -7.256  3.656 1.00 . A A . 103 MET CB   1 1 
        4  9179 1 1  79 MET CE   C -19.444  -5.544  6.075 1.00 . A A . 103 MET CE   1 1 
        4  9180 1 1  79 MET CG   C -17.740  -5.816  3.978 1.00 . A A . 103 MET CG   1 1 
        4  9181 1 1  79 MET H    H -20.116  -6.760  1.847 1.00 . A A . 103 MET H    1 1 
        4  9182 1 1  79 MET HA   H -17.180  -7.142  1.751 1.00 . A A . 103 MET HA   1 1 
        4  9183 1 1  79 MET HB2  H -19.135  -7.448  4.040 1.00 . A A . 103 MET HB2  1 1 
        4  9184 1 1  79 MET HB3  H -17.441  -7.936  4.115 1.00 . A A . 103 MET HB3  1 1 
        4  9185 1 1  79 MET HE1  H -19.914  -4.916  5.332 1.00 . A A . 103 MET HE1  1 1 
        4  9186 1 1  79 MET HE2  H -19.632  -5.140  7.056 1.00 . A A . 103 MET HE2  1 1 
        4  9187 1 1  79 MET HE3  H -19.849  -6.545  6.016 1.00 . A A . 103 MET HE3  1 1 
        4  9188 1 1  79 MET HG2  H -16.772  -5.608  3.547 1.00 . A A . 103 MET HG2  1 1 
        4  9189 1 1  79 MET HG3  H -18.471  -5.137  3.565 1.00 . A A . 103 MET HG3  1 1 
        4  9190 1 1  79 MET N    N -19.195  -6.667  1.526 1.00 . A A . 103 MET N    1 1 
        4  9191 1 1  79 MET O    O -19.423  -9.482  1.970 1.00 . A A . 103 MET O    1 1 
        4  9192 1 1  79 MET SD   S -17.661  -5.598  5.773 1.00 . A A . 103 MET SD   1 1 
        4  9193 1 1  80 LYS C    C -16.897 -11.859  2.262 1.00 . A A . 104 LYS C    1 1 
        4  9194 1 1  80 LYS CA   C -17.308 -11.012  1.062 1.00 . A A . 104 LYS CA   1 1 
        4  9195 1 1  80 LYS CB   C -16.384 -11.311 -0.119 1.00 . A A . 104 LYS CB   1 1 
        4  9196 1 1  80 LYS CD   C -15.687 -13.051 -1.772 1.00 . A A . 104 LYS CD   1 1 
        4  9197 1 1  80 LYS CE   C -15.868 -14.507 -2.204 1.00 . A A . 104 LYS CE   1 1 
        4  9198 1 1  80 LYS CG   C -16.553 -12.772 -0.542 1.00 . A A . 104 LYS CG   1 1 
        4  9199 1 1  80 LYS H    H -16.403  -9.110  1.298 1.00 . A A . 104 LYS H    1 1 
        4  9200 1 1  80 LYS HA   H -18.320 -11.266  0.785 1.00 . A A . 104 LYS HA   1 1 
        4  9201 1 1  80 LYS HB2  H -16.636 -10.663 -0.946 1.00 . A A . 104 LYS HB2  1 1 
        4  9202 1 1  80 LYS HB3  H -15.359 -11.140  0.174 1.00 . A A . 104 LYS HB3  1 1 
        4  9203 1 1  80 LYS HD2  H -15.984 -12.395 -2.577 1.00 . A A . 104 LYS HD2  1 1 
        4  9204 1 1  80 LYS HD3  H -14.650 -12.876 -1.528 1.00 . A A . 104 LYS HD3  1 1 
        4  9205 1 1  80 LYS HE2  H -15.552 -15.162 -1.406 1.00 . A A . 104 LYS HE2  1 1 
        4  9206 1 1  80 LYS HE3  H -16.909 -14.689 -2.429 1.00 . A A . 104 LYS HE3  1 1 
        4  9207 1 1  80 LYS HG2  H -16.249 -13.418  0.269 1.00 . A A . 104 LYS HG2  1 1 
        4  9208 1 1  80 LYS HG3  H -17.589 -12.959 -0.784 1.00 . A A . 104 LYS HG3  1 1 
        4  9209 1 1  80 LYS HZ1  H -14.626 -15.719 -3.355 1.00 . A A . 104 LYS HZ1  1 1 
        4  9210 1 1  80 LYS HZ2  H -14.287 -14.059 -3.484 1.00 . A A . 104 LYS HZ2  1 1 
        4  9211 1 1  80 LYS HZ3  H -15.646 -14.715 -4.264 1.00 . A A . 104 LYS HZ3  1 1 
        4  9212 1 1  80 LYS N    N -17.250  -9.593  1.394 1.00 . A A . 104 LYS N    1 1 
        4  9213 1 1  80 LYS NZ   N -15.045 -14.770 -3.418 1.00 . A A . 104 LYS NZ   1 1 
        4  9214 1 1  80 LYS O    O -15.977 -11.504  2.998 1.00 . A A . 104 LYS O    1 1 
        4  9215 1 1  81 THR C    C -16.101 -14.765  3.238 1.00 . A A . 105 THR C    1 1 
        4  9216 1 1  81 THR CA   C -17.286 -13.865  3.571 1.00 . A A . 105 THR CA   1 1 
        4  9217 1 1  81 THR CB   C -18.509 -14.728  3.897 1.00 . A A . 105 THR CB   1 1 
        4  9218 1 1  81 THR CG2  C -19.773 -13.869  3.832 1.00 . A A . 105 THR CG2  1 1 
        4  9219 1 1  81 THR H    H -18.312 -13.211  1.836 1.00 . A A . 105 THR H    1 1 
        4  9220 1 1  81 THR HA   H -17.042 -13.269  4.434 1.00 . A A . 105 THR HA   1 1 
        4  9221 1 1  81 THR HB   H -18.408 -15.137  4.890 1.00 . A A . 105 THR HB   1 1 
        4  9222 1 1  81 THR HG1  H -19.110 -15.470  2.202 1.00 . A A . 105 THR HG1  1 1 
        4  9223 1 1  81 THR HG21 H -19.952 -13.569  2.810 1.00 . A A . 105 THR HG21 1 1 
        4  9224 1 1  81 THR HG22 H -19.644 -12.992  4.448 1.00 . A A . 105 THR HG22 1 1 
        4  9225 1 1  81 THR HG23 H -20.616 -14.441  4.192 1.00 . A A . 105 THR HG23 1 1 
        4  9226 1 1  81 THR N    N -17.588 -12.979  2.454 1.00 . A A . 105 THR N    1 1 
        4  9227 1 1  81 THR O    O -15.739 -14.923  2.073 1.00 . A A . 105 THR O    1 1 
        4  9228 1 1  81 THR OG1  O -18.604 -15.787  2.954 1.00 . A A . 105 THR OG1  1 1 
        4  9229 1 1  82 THR C    C -14.248 -17.231  5.237 1.00 . A A . 106 THR C    1 1 
        4  9230 1 1  82 THR CA   C -14.365 -16.245  4.074 1.00 . A A . 106 THR CA   1 1 
        4  9231 1 1  82 THR CB   C -13.075 -15.420  3.955 1.00 . A A . 106 THR CB   1 1 
        4  9232 1 1  82 THR CG2  C -12.703 -15.250  2.481 1.00 . A A . 106 THR CG2  1 1 
        4  9233 1 1  82 THR H    H -15.839 -15.196  5.176 1.00 . A A . 106 THR H    1 1 
        4  9234 1 1  82 THR HA   H -14.515 -16.799  3.162 1.00 . A A . 106 THR HA   1 1 
        4  9235 1 1  82 THR HB   H -12.268 -15.921  4.468 1.00 . A A . 106 THR HB   1 1 
        4  9236 1 1  82 THR HG1  H -13.871 -13.645  3.974 1.00 . A A . 106 THR HG1  1 1 
        4  9237 1 1  82 THR HG21 H -11.755 -14.742  2.405 1.00 . A A . 106 THR HG21 1 1 
        4  9238 1 1  82 THR HG22 H -13.465 -14.668  1.983 1.00 . A A . 106 THR HG22 1 1 
        4  9239 1 1  82 THR HG23 H -12.631 -16.221  2.014 1.00 . A A . 106 THR HG23 1 1 
        4  9240 1 1  82 THR N    N -15.505 -15.358  4.270 1.00 . A A . 106 THR N    1 1 
        4  9241 1 1  82 THR O    O -14.767 -16.988  6.324 1.00 . A A . 106 THR O    1 1 
        4  9242 1 1  82 THR OG1  O -13.278 -14.143  4.541 1.00 . A A . 106 THR OG1  1 1 
        4  9243 1 1  83 PRO C    C -12.402 -18.948  7.147 1.00 . A A . 107 PRO C    1 1 
        4  9244 1 1  83 PRO CA   C -13.393 -19.379  6.067 1.00 . A A . 107 PRO CA   1 1 
        4  9245 1 1  83 PRO CB   C -12.858 -20.582  5.284 1.00 . A A . 107 PRO CB   1 1 
        4  9246 1 1  83 PRO CD   C -12.932 -18.703  3.752 1.00 . A A . 107 PRO CD   1 1 
        4  9247 1 1  83 PRO CG   C -12.212 -20.012  4.065 1.00 . A A . 107 PRO CG   1 1 
        4  9248 1 1  83 PRO HA   H -14.339 -19.633  6.511 1.00 . A A . 107 PRO HA   1 1 
        4  9249 1 1  83 PRO HB2  H -12.132 -21.123  5.877 1.00 . A A . 107 PRO HB2  1 1 
        4  9250 1 1  83 PRO HB3  H -13.669 -21.233  5.000 1.00 . A A . 107 PRO HB3  1 1 
        4  9251 1 1  83 PRO HD2  H -12.221 -17.946  3.448 1.00 . A A . 107 PRO HD2  1 1 
        4  9252 1 1  83 PRO HD3  H -13.673 -18.859  2.986 1.00 . A A . 107 PRO HD3  1 1 
        4  9253 1 1  83 PRO HG2  H -11.166 -19.827  4.257 1.00 . A A . 107 PRO HG2  1 1 
        4  9254 1 1  83 PRO HG3  H -12.321 -20.691  3.235 1.00 . A A . 107 PRO HG3  1 1 
        4  9255 1 1  83 PRO N    N -13.578 -18.333  5.020 1.00 . A A . 107 PRO N    1 1 
        4  9256 1 1  83 PRO O    O -12.589 -19.247  8.327 1.00 . A A . 107 PRO O    1 1 
        4  9257 1 1  84 GLU C    C -10.918 -16.725  8.608 1.00 . A A . 108 GLU C    1 1 
        4  9258 1 1  84 GLU CA   C -10.340 -17.785  7.678 1.00 . A A . 108 GLU CA   1 1 
        4  9259 1 1  84 GLU CB   C  -9.146 -17.200  6.918 1.00 . A A . 108 GLU CB   1 1 
        4  9260 1 1  84 GLU CD   C  -9.107 -18.467  4.759 1.00 . A A . 108 GLU CD   1 1 
        4  9261 1 1  84 GLU CG   C  -8.448 -18.308  6.125 1.00 . A A . 108 GLU CG   1 1 
        4  9262 1 1  84 GLU H    H -11.253 -18.041  5.782 1.00 . A A . 108 GLU H    1 1 
        4  9263 1 1  84 GLU HA   H -10.001 -18.621  8.269 1.00 . A A . 108 GLU HA   1 1 
        4  9264 1 1  84 GLU HB2  H  -9.494 -16.433  6.240 1.00 . A A . 108 GLU HB2  1 1 
        4  9265 1 1  84 GLU HB3  H  -8.449 -16.768  7.619 1.00 . A A . 108 GLU HB3  1 1 
        4  9266 1 1  84 GLU HG2  H  -7.408 -18.054  5.994 1.00 . A A . 108 GLU HG2  1 1 
        4  9267 1 1  84 GLU HG3  H  -8.522 -19.240  6.666 1.00 . A A . 108 GLU HG3  1 1 
        4  9268 1 1  84 GLU N    N -11.351 -18.247  6.735 1.00 . A A . 108 GLU N    1 1 
        4  9269 1 1  84 GLU O    O -10.774 -16.811  9.828 1.00 . A A . 108 GLU O    1 1 
        4  9270 1 1  84 GLU OE1  O -10.106 -17.808  4.525 1.00 . A A . 108 GLU OE1  1 1 
        4  9271 1 1  84 GLU OE2  O  -8.602 -19.246  3.967 1.00 . A A . 108 GLU OE2  1 1 
        4  9272 1 1  85 GLU C    C -13.264 -15.216  9.726 1.00 . A A . 109 GLU C    1 1 
        4  9273 1 1  85 GLU CA   C -12.174 -14.659  8.815 1.00 . A A . 109 GLU CA   1 1 
        4  9274 1 1  85 GLU CB   C -12.767 -13.593  7.889 1.00 . A A . 109 GLU CB   1 1 
        4  9275 1 1  85 GLU CD   C -14.674 -13.047  6.369 1.00 . A A . 109 GLU CD   1 1 
        4  9276 1 1  85 GLU CG   C -14.037 -14.131  7.226 1.00 . A A . 109 GLU CG   1 1 
        4  9277 1 1  85 GLU H    H -11.662 -15.714  7.049 1.00 . A A . 109 GLU H    1 1 
        4  9278 1 1  85 GLU HA   H -11.409 -14.204  9.425 1.00 . A A . 109 GLU HA   1 1 
        4  9279 1 1  85 GLU HB2  H -13.005 -12.709  8.461 1.00 . A A . 109 GLU HB2  1 1 
        4  9280 1 1  85 GLU HB3  H -12.046 -13.343  7.123 1.00 . A A . 109 GLU HB3  1 1 
        4  9281 1 1  85 GLU HG2  H -13.783 -14.977  6.609 1.00 . A A . 109 GLU HG2  1 1 
        4  9282 1 1  85 GLU HG3  H -14.745 -14.437  7.978 1.00 . A A . 109 GLU HG3  1 1 
        4  9283 1 1  85 GLU N    N -11.578 -15.731  8.027 1.00 . A A . 109 GLU N    1 1 
        4  9284 1 1  85 GLU O    O -13.478 -14.719 10.832 1.00 . A A . 109 GLU O    1 1 
        4  9285 1 1  85 GLU OE1  O -15.891 -12.971  6.359 1.00 . A A . 109 GLU OE1  1 1 
        4  9286 1 1  85 GLU OE2  O -13.939 -12.309  5.732 1.00 . A A . 109 GLU OE2  1 1 
        4  9287 1 1  86 ASP C    C -14.481 -17.534 11.257 1.00 . A A . 110 ASP C    1 1 
        4  9288 1 1  86 ASP CA   C -15.043 -16.846 10.017 1.00 . A A . 110 ASP CA   1 1 
        4  9289 1 1  86 ASP CB   C -15.791 -17.867  9.155 1.00 . A A . 110 ASP CB   1 1 
        4  9290 1 1  86 ASP CG   C -16.866 -17.166  8.323 1.00 . A A . 110 ASP CG   1 1 
        4  9291 1 1  86 ASP H    H -13.760 -16.584  8.348 1.00 . A A . 110 ASP H    1 1 
        4  9292 1 1  86 ASP HA   H -15.728 -16.076 10.329 1.00 . A A . 110 ASP HA   1 1 
        4  9293 1 1  86 ASP HB2  H -15.093 -18.361  8.497 1.00 . A A . 110 ASP HB2  1 1 
        4  9294 1 1  86 ASP HB3  H -16.260 -18.601  9.796 1.00 . A A . 110 ASP HB3  1 1 
        4  9295 1 1  86 ASP N    N -13.965 -16.239  9.243 1.00 . A A . 110 ASP N    1 1 
        4  9296 1 1  86 ASP O    O -14.996 -17.359 12.360 1.00 . A A . 110 ASP O    1 1 
        4  9297 1 1  86 ASP OD1  O -17.052 -15.976  8.517 1.00 . A A . 110 ASP OD1  1 1 
        4  9298 1 1  86 ASP OD2  O -17.484 -17.830  7.507 1.00 . A A . 110 ASP OD2  1 1 
        4  9299 1 1  87 GLU C    C -12.338 -18.052 13.250 1.00 . A A . 111 GLU C    1 1 
        4  9300 1 1  87 GLU CA   C -12.805 -19.030 12.177 1.00 . A A . 111 GLU CA   1 1 
        4  9301 1 1  87 GLU CB   C -11.606 -19.838 11.675 1.00 . A A . 111 GLU CB   1 1 
        4  9302 1 1  87 GLU CD   C  -9.832 -21.472 12.339 1.00 . A A . 111 GLU CD   1 1 
        4  9303 1 1  87 GLU CG   C -11.003 -20.631 12.835 1.00 . A A . 111 GLU CG   1 1 
        4  9304 1 1  87 GLU H    H -13.057 -18.420 10.162 1.00 . A A . 111 GLU H    1 1 
        4  9305 1 1  87 GLU HA   H -13.527 -19.707 12.608 1.00 . A A . 111 GLU HA   1 1 
        4  9306 1 1  87 GLU HB2  H -11.930 -20.518 10.901 1.00 . A A . 111 GLU HB2  1 1 
        4  9307 1 1  87 GLU HB3  H -10.861 -19.166 11.276 1.00 . A A . 111 GLU HB3  1 1 
        4  9308 1 1  87 GLU HG2  H -10.656 -19.947 13.596 1.00 . A A . 111 GLU HG2  1 1 
        4  9309 1 1  87 GLU HG3  H -11.757 -21.281 13.255 1.00 . A A . 111 GLU HG3  1 1 
        4  9310 1 1  87 GLU N    N -13.423 -18.317 11.065 1.00 . A A . 111 GLU N    1 1 
        4  9311 1 1  87 GLU O    O -12.672 -18.201 14.426 1.00 . A A . 111 GLU O    1 1 
        4  9312 1 1  87 GLU OE1  O  -9.397 -21.246 11.222 1.00 . A A . 111 GLU OE1  1 1 
        4  9313 1 1  87 GLU OE2  O  -9.387 -22.331 13.083 1.00 . A A . 111 GLU OE2  1 1 
        4  9314 1 1  88 LEU C    C -12.239 -15.463 14.584 1.00 . A A . 112 LEU C    1 1 
        4  9315 1 1  88 LEU CA   C -11.085 -16.048 13.775 1.00 . A A . 112 LEU CA   1 1 
        4  9316 1 1  88 LEU CB   C -10.370 -14.924 13.011 1.00 . A A . 112 LEU CB   1 1 
        4  9317 1 1  88 LEU CD1  C  -9.095 -14.041 14.975 1.00 . A A . 112 LEU CD1  1 1 
        4  9318 1 1  88 LEU CD2  C  -9.727 -12.515 13.101 1.00 . A A . 112 LEU CD2  1 1 
        4  9319 1 1  88 LEU CG   C -10.162 -13.716 13.931 1.00 . A A . 112 LEU CG   1 1 
        4  9320 1 1  88 LEU H    H -11.351 -16.968 11.886 1.00 . A A . 112 LEU H    1 1 
        4  9321 1 1  88 LEU HA   H -10.384 -16.517 14.445 1.00 . A A . 112 LEU HA   1 1 
        4  9322 1 1  88 LEU HB2  H  -9.404 -15.282 12.673 1.00 . A A . 112 LEU HB2  1 1 
        4  9323 1 1  88 LEU HB3  H -10.960 -14.630 12.158 1.00 . A A . 112 LEU HB3  1 1 
        4  9324 1 1  88 LEU HD11 H  -9.435 -14.848 15.605 1.00 . A A . 112 LEU HD11 1 1 
        4  9325 1 1  88 LEU HD12 H  -8.912 -13.170 15.583 1.00 . A A . 112 LEU HD12 1 1 
        4  9326 1 1  88 LEU HD13 H  -8.183 -14.335 14.475 1.00 . A A . 112 LEU HD13 1 1 
        4  9327 1 1  88 LEU HD21 H -10.552 -12.176 12.494 1.00 . A A . 112 LEU HD21 1 1 
        4  9328 1 1  88 LEU HD22 H  -8.905 -12.795 12.466 1.00 . A A . 112 LEU HD22 1 1 
        4  9329 1 1  88 LEU HD23 H  -9.424 -11.724 13.764 1.00 . A A . 112 LEU HD23 1 1 
        4  9330 1 1  88 LEU HG   H -11.082 -13.469 14.432 1.00 . A A . 112 LEU HG   1 1 
        4  9331 1 1  88 LEU N    N -11.583 -17.042 12.835 1.00 . A A . 112 LEU N    1 1 
        4  9332 1 1  88 LEU O    O -12.126 -15.286 15.798 1.00 . A A . 112 LEU O    1 1 
        4  9333 1 1  89 ASP C    C -15.008 -15.509 15.651 1.00 . A A . 113 ASP C    1 1 
        4  9334 1 1  89 ASP CA   C -14.488 -14.563 14.576 1.00 . A A . 113 ASP CA   1 1 
        4  9335 1 1  89 ASP CB   C -15.597 -14.286 13.555 1.00 . A A . 113 ASP CB   1 1 
        4  9336 1 1  89 ASP CG   C -15.375 -12.929 12.888 1.00 . A A . 113 ASP CG   1 1 
        4  9337 1 1  89 ASP H    H -13.357 -15.288 12.936 1.00 . A A . 113 ASP H    1 1 
        4  9338 1 1  89 ASP HA   H -14.198 -13.632 15.041 1.00 . A A . 113 ASP HA   1 1 
        4  9339 1 1  89 ASP HB2  H -15.586 -15.060 12.801 1.00 . A A . 113 ASP HB2  1 1 
        4  9340 1 1  89 ASP HB3  H -16.554 -14.288 14.055 1.00 . A A . 113 ASP HB3  1 1 
        4  9341 1 1  89 ASP N    N -13.332 -15.143 13.905 1.00 . A A . 113 ASP N    1 1 
        4  9342 1 1  89 ASP O    O -15.316 -15.086 16.766 1.00 . A A . 113 ASP O    1 1 
        4  9343 1 1  89 ASP OD1  O -14.466 -12.230 13.305 1.00 . A A . 113 ASP OD1  1 1 
        4  9344 1 1  89 ASP OD2  O -16.118 -12.609 11.974 1.00 . A A . 113 ASP OD2  1 1 
        4  9345 1 1  90 GLN C    C -14.655 -17.873 17.468 1.00 . A A . 114 GLN C    1 1 
        4  9346 1 1  90 GLN CA   C -15.581 -17.786 16.260 1.00 . A A . 114 GLN CA   1 1 
        4  9347 1 1  90 GLN CB   C -15.660 -19.156 15.581 1.00 . A A . 114 GLN CB   1 1 
        4  9348 1 1  90 GLN CD   C -18.101 -18.888 15.105 1.00 . A A . 114 GLN CD   1 1 
        4  9349 1 1  90 GLN CG   C -16.728 -19.124 14.486 1.00 . A A . 114 GLN CG   1 1 
        4  9350 1 1  90 GLN H    H -14.837 -17.069 14.409 1.00 . A A . 114 GLN H    1 1 
        4  9351 1 1  90 GLN HA   H -16.568 -17.506 16.593 1.00 . A A . 114 GLN HA   1 1 
        4  9352 1 1  90 GLN HB2  H -14.701 -19.395 15.143 1.00 . A A . 114 GLN HB2  1 1 
        4  9353 1 1  90 GLN HB3  H -15.919 -19.906 16.312 1.00 . A A . 114 GLN HB3  1 1 
        4  9354 1 1  90 GLN HE21 H -18.528 -17.344 13.933 1.00 . A A . 114 GLN HE21 1 1 
        4  9355 1 1  90 GLN HE22 H -19.733 -17.758 15.053 1.00 . A A . 114 GLN HE22 1 1 
        4  9356 1 1  90 GLN HG2  H -16.506 -18.327 13.792 1.00 . A A . 114 GLN HG2  1 1 
        4  9357 1 1  90 GLN HG3  H -16.731 -20.067 13.960 1.00 . A A . 114 GLN HG3  1 1 
        4  9358 1 1  90 GLN N    N -15.098 -16.790 15.311 1.00 . A A . 114 GLN N    1 1 
        4  9359 1 1  90 GLN NE2  N -18.850 -17.916 14.660 1.00 . A A . 114 GLN NE2  1 1 
        4  9360 1 1  90 GLN O    O -15.109 -17.879 18.611 1.00 . A A . 114 GLN O    1 1 
        4  9361 1 1  90 GLN OE1  O -18.503 -19.609 16.019 1.00 . A A . 114 GLN OE1  1 1 
        4  9362 1 1  91 LEU C    C -12.500 -16.815 19.213 1.00 . A A . 115 LEU C    1 1 
        4  9363 1 1  91 LEU CA   C -12.374 -18.017 18.283 1.00 . A A . 115 LEU CA   1 1 
        4  9364 1 1  91 LEU CB   C -10.961 -18.057 17.696 1.00 . A A . 115 LEU CB   1 1 
        4  9365 1 1  91 LEU CD1  C  -9.424 -19.332 16.192 1.00 . A A . 115 LEU CD1  1 1 
        4  9366 1 1  91 LEU CD2  C -10.757 -20.540 17.929 1.00 . A A . 115 LEU CD2  1 1 
        4  9367 1 1  91 LEU CG   C -10.759 -19.371 16.938 1.00 . A A . 115 LEU CG   1 1 
        4  9368 1 1  91 LEU H    H -13.047 -17.921 16.276 1.00 . A A . 115 LEU H    1 1 
        4  9369 1 1  91 LEU HA   H -12.546 -18.919 18.848 1.00 . A A . 115 LEU HA   1 1 
        4  9370 1 1  91 LEU HB2  H -10.825 -17.225 17.021 1.00 . A A . 115 LEU HB2  1 1 
        4  9371 1 1  91 LEU HB3  H -10.240 -17.992 18.495 1.00 . A A . 115 LEU HB3  1 1 
        4  9372 1 1  91 LEU HD11 H  -8.614 -19.419 16.900 1.00 . A A . 115 LEU HD11 1 1 
        4  9373 1 1  91 LEU HD12 H  -9.336 -18.398 15.657 1.00 . A A . 115 LEU HD12 1 1 
        4  9374 1 1  91 LEU HD13 H  -9.379 -20.153 15.491 1.00 . A A . 115 LEU HD13 1 1 
        4  9375 1 1  91 LEU HD21 H -11.767 -20.895 18.067 1.00 . A A . 115 LEU HD21 1 1 
        4  9376 1 1  91 LEU HD22 H -10.357 -20.213 18.877 1.00 . A A . 115 LEU HD22 1 1 
        4  9377 1 1  91 LEU HD23 H -10.146 -21.341 17.541 1.00 . A A . 115 LEU HD23 1 1 
        4  9378 1 1  91 LEU HG   H -11.563 -19.500 16.227 1.00 . A A . 115 LEU HG   1 1 
        4  9379 1 1  91 LEU N    N -13.353 -17.927 17.207 1.00 . A A . 115 LEU N    1 1 
        4  9380 1 1  91 LEU O    O -12.439 -16.957 20.435 1.00 . A A . 115 LEU O    1 1 
        4  9381 1 1  92 CYS C    C -14.070 -14.486 20.294 1.00 . A A . 116 CYS C    1 1 
        4  9382 1 1  92 CYS CA   C -12.820 -14.418 19.422 1.00 . A A . 116 CYS CA   1 1 
        4  9383 1 1  92 CYS CB   C -12.905 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
        4  9384 1 1  92 CYS H    H -12.725 -15.582 17.654 1.00 . A A . 116 CYS H    1 1 
        4  9385 1 1  92 CYS HA   H -11.954 -14.312 20.059 1.00 . A A . 116 CYS HA   1 1 
        4  9386 1 1  92 CYS HB2  H -13.518 -13.443 17.642 1.00 . A A . 116 CYS HB2  1 1 
        4  9387 1 1  92 CYS HB3  H -13.344 -12.373 19.034 1.00 . A A . 116 CYS HB3  1 1 
        4  9388 1 1  92 CYS HG   H -11.280 -12.589 16.997 1.00 . A A . 116 CYS HG   1 1 
        4  9389 1 1  92 CYS N    N -12.679 -15.635 18.632 1.00 . A A . 116 CYS N    1 1 
        4  9390 1 1  92 CYS O    O -14.052 -14.079 21.456 1.00 . A A . 116 CYS O    1 1 
        4  9391 1 1  92 CYS SG   S -11.244 -12.749 17.943 1.00 . A A . 116 CYS SG   1 1 
        4  9392 1 1  93 ASP C    C -16.233 -16.023 21.677 1.00 . A A . 117 ASP C    1 1 
        4  9393 1 1  93 ASP CA   C -16.408 -15.118 20.462 1.00 . A A . 117 ASP CA   1 1 
        4  9394 1 1  93 ASP CB   C -17.497 -15.690 19.551 1.00 . A A . 117 ASP CB   1 1 
        4  9395 1 1  93 ASP CG   C -18.810 -15.807 20.317 1.00 . A A . 117 ASP CG   1 1 
        4  9396 1 1  93 ASP H    H -15.111 -15.311 18.796 1.00 . A A . 117 ASP H    1 1 
        4  9397 1 1  93 ASP HA   H -16.712 -14.138 20.795 1.00 . A A . 117 ASP HA   1 1 
        4  9398 1 1  93 ASP HB2  H -17.634 -15.036 18.702 1.00 . A A . 117 ASP HB2  1 1 
        4  9399 1 1  93 ASP HB3  H -17.198 -16.668 19.204 1.00 . A A . 117 ASP HB3  1 1 
        4  9400 1 1  93 ASP N    N -15.155 -15.003 19.725 1.00 . A A . 117 ASP N    1 1 
        4  9401 1 1  93 ASP O    O -16.679 -15.695 22.776 1.00 . A A . 117 ASP O    1 1 
        4  9402 1 1  93 ASP OD1  O -18.798 -15.570 21.514 1.00 . A A . 117 ASP OD1  1 1 
        4  9403 1 1  93 ASP OD2  O -19.809 -16.131 19.697 1.00 . A A . 117 ASP OD2  1 1 
        4  9404 1 1  94 GLU C    C -14.493 -17.476 23.647 1.00 . A A . 118 GLU C    1 1 
        4  9405 1 1  94 GLU CA   C -15.354 -18.109 22.559 1.00 . A A . 118 GLU CA   1 1 
        4  9406 1 1  94 GLU CB   C -14.661 -19.363 22.022 1.00 . A A . 118 GLU CB   1 1 
        4  9407 1 1  94 GLU CD   C -14.212 -21.775 22.506 1.00 . A A . 118 GLU CD   1 1 
        4  9408 1 1  94 GLU CG   C -14.664 -20.447 23.101 1.00 . A A . 118 GLU CG   1 1 
        4  9409 1 1  94 GLU H    H -15.248 -17.373 20.573 1.00 . A A . 118 GLU H    1 1 
        4  9410 1 1  94 GLU HA   H -16.306 -18.391 22.982 1.00 . A A . 118 GLU HA   1 1 
        4  9411 1 1  94 GLU HB2  H -15.183 -19.719 21.147 1.00 . A A . 118 GLU HB2  1 1 
        4  9412 1 1  94 GLU HB3  H -13.640 -19.123 21.761 1.00 . A A . 118 GLU HB3  1 1 
        4  9413 1 1  94 GLU HG2  H -13.990 -20.164 23.897 1.00 . A A . 118 GLU HG2  1 1 
        4  9414 1 1  94 GLU HG3  H -15.662 -20.555 23.498 1.00 . A A . 118 GLU HG3  1 1 
        4  9415 1 1  94 GLU N    N -15.578 -17.163 21.471 1.00 . A A . 118 GLU N    1 1 
        4  9416 1 1  94 GLU O    O -14.803 -17.578 24.834 1.00 . A A . 118 GLU O    1 1 
        4  9417 1 1  94 GLU OE1  O -14.195 -21.880 21.291 1.00 . A A . 118 GLU OE1  1 1 
        4  9418 1 1  94 GLU OE2  O -13.891 -22.668 23.273 1.00 . A A . 118 GLU OE2  1 1 
        4  9419 1 1  95 TRP C    C -13.263 -15.032 24.915 1.00 . A A . 119 TRP C    1 1 
        4  9420 1 1  95 TRP CA   C -12.530 -16.153 24.182 1.00 . A A . 119 TRP CA   1 1 
        4  9421 1 1  95 TRP CB   C -11.307 -15.594 23.448 1.00 . A A . 119 TRP CB   1 1 
        4  9422 1 1  95 TRP CD1  C -11.335 -13.112 23.920 1.00 . A A . 119 TRP CD1  1 1 
        4  9423 1 1  95 TRP CD2  C  -9.784 -14.199 25.135 1.00 . A A . 119 TRP CD2  1 1 
        4  9424 1 1  95 TRP CE2  C  -9.697 -12.834 25.495 1.00 . A A . 119 TRP CE2  1 1 
        4  9425 1 1  95 TRP CE3  C  -8.910 -15.106 25.761 1.00 . A A . 119 TRP CE3  1 1 
        4  9426 1 1  95 TRP CG   C -10.832 -14.350 24.134 1.00 . A A . 119 TRP CG   1 1 
        4  9427 1 1  95 TRP CH2  C  -7.914 -13.298 27.052 1.00 . A A . 119 TRP CH2  1 1 
        4  9428 1 1  95 TRP CZ2  C  -8.776 -12.383 26.441 1.00 . A A . 119 TRP CZ2  1 1 
        4  9429 1 1  95 TRP CZ3  C  -7.981 -14.657 26.713 1.00 . A A . 119 TRP CZ3  1 1 
        4  9430 1 1  95 TRP H    H -13.227 -16.756 22.275 1.00 . A A . 119 TRP H    1 1 
        4  9431 1 1  95 TRP HA   H -12.195 -16.881 24.907 1.00 . A A . 119 TRP HA   1 1 
        4  9432 1 1  95 TRP HB2  H -10.515 -16.330 23.459 1.00 . A A . 119 TRP HB2  1 1 
        4  9433 1 1  95 TRP HB3  H -11.571 -15.366 22.427 1.00 . A A . 119 TRP HB3  1 1 
        4  9434 1 1  95 TRP HD1  H -12.134 -12.868 23.234 1.00 . A A . 119 TRP HD1  1 1 
        4  9435 1 1  95 TRP HE1  H -10.838 -11.249 24.765 1.00 . A A . 119 TRP HE1  1 1 
        4  9436 1 1  95 TRP HE3  H  -8.956 -16.151 25.502 1.00 . A A . 119 TRP HE3  1 1 
        4  9437 1 1  95 TRP HH2  H  -7.202 -12.960 27.787 1.00 . A A . 119 TRP HH2  1 1 
        4  9438 1 1  95 TRP HZ2  H  -8.730 -11.338 26.696 1.00 . A A . 119 TRP HZ2  1 1 
        4  9439 1 1  95 TRP HZ3  H  -7.325 -15.363 27.187 1.00 . A A . 119 TRP HZ3  1 1 
        4  9440 1 1  95 TRP N    N -13.419 -16.814 23.236 1.00 . A A . 119 TRP N    1 1 
        4  9441 1 1  95 TRP NE1  N -10.662 -12.212 24.727 1.00 . A A . 119 TRP NE1  1 1 
        4  9442 1 1  95 TRP O    O -13.073 -14.834 26.114 1.00 . A A . 119 TRP O    1 1 
        4  9443 1 1  96 LYS C    C -15.765 -13.684 25.837 1.00 . A A . 120 LYS C    1 1 
        4  9444 1 1  96 LYS CA   C -14.817 -13.178 24.758 1.00 . A A . 120 LYS CA   1 1 
        4  9445 1 1  96 LYS CB   C -15.610 -12.452 23.671 1.00 . A A . 120 LYS CB   1 1 
        4  9446 1 1  96 LYS CD   C -17.037 -10.462 23.172 1.00 . A A . 120 LYS CD   1 1 
        4  9447 1 1  96 LYS CE   C -17.702  -9.220 23.769 1.00 . A A . 120 LYS CE   1 1 
        4  9448 1 1  96 LYS CG   C -16.288 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
        4  9449 1 1  96 LYS H    H -14.170 -14.484 23.220 1.00 . A A . 120 LYS H    1 1 
        4  9450 1 1  96 LYS HA   H -14.117 -12.483 25.201 1.00 . A A . 120 LYS HA   1 1 
        4  9451 1 1  96 LYS HB2  H -14.941 -12.146 22.879 1.00 . A A . 120 LYS HB2  1 1 
        4  9452 1 1  96 LYS HB3  H -16.362 -13.115 23.271 1.00 . A A . 120 LYS HB3  1 1 
        4  9453 1 1  96 LYS HD2  H -16.340 -10.163 22.402 1.00 . A A . 120 LYS HD2  1 1 
        4  9454 1 1  96 LYS HD3  H -17.793 -11.103 22.745 1.00 . A A . 120 LYS HD3  1 1 
        4  9455 1 1  96 LYS HE2  H -18.409  -9.521 24.528 1.00 . A A . 120 LYS HE2  1 1 
        4  9456 1 1  96 LYS HE3  H -16.949  -8.585 24.210 1.00 . A A . 120 LYS HE3  1 1 
        4  9457 1 1  96 LYS HG2  H -16.985 -11.528 25.035 1.00 . A A . 120 LYS HG2  1 1 
        4  9458 1 1  96 LYS HG3  H -15.540 -10.572 24.705 1.00 . A A . 120 LYS HG3  1 1 
        4  9459 1 1  96 LYS HZ1  H -19.337  -8.151 23.049 1.00 . A A . 120 LYS HZ1  1 1 
        4  9460 1 1  96 LYS HZ2  H -18.557  -9.098 21.874 1.00 . A A . 120 LYS HZ2  1 1 
        4  9461 1 1  96 LYS HZ3  H -17.849  -7.650 22.410 1.00 . A A . 120 LYS HZ3  1 1 
        4  9462 1 1  96 LYS N    N -14.074 -14.288 24.176 1.00 . A A . 120 LYS N    1 1 
        4  9463 1 1  96 LYS NZ   N -18.415  -8.474 22.694 1.00 . A A . 120 LYS NZ   1 1 
        4  9464 1 1  96 LYS O    O -15.963 -13.029 26.860 1.00 . A A . 120 LYS O    1 1 
        4  9465 1 1  97 ALA C    C -16.561 -15.795 27.856 1.00 . A A . 121 ALA C    1 1 
        4  9466 1 1  97 ALA CA   C -17.280 -15.439 26.560 1.00 . A A . 121 ALA CA   1 1 
        4  9467 1 1  97 ALA CB   C -17.917 -16.697 25.968 1.00 . A A . 121 ALA CB   1 1 
        4  9468 1 1  97 ALA H    H -16.155 -15.330 24.766 1.00 . A A . 121 ALA H    1 1 
        4  9469 1 1  97 ALA HA   H -18.058 -14.722 26.776 1.00 . A A . 121 ALA HA   1 1 
        4  9470 1 1  97 ALA HB1  H -18.708 -16.415 25.289 1.00 . A A . 121 ALA HB1  1 1 
        4  9471 1 1  97 ALA HB2  H -18.324 -17.302 26.765 1.00 . A A . 121 ALA HB2  1 1 
        4  9472 1 1  97 ALA HB3  H -17.168 -17.262 25.434 1.00 . A A . 121 ALA HB3  1 1 
        4  9473 1 1  97 ALA N    N -16.352 -14.853 25.599 1.00 . A A . 121 ALA N    1 1 
        4  9474 1 1  97 ALA O    O -17.059 -15.527 28.949 1.00 . A A . 121 ALA O    1 1 
        4  9475 1 1  98 ARG C    C -14.261 -15.552 29.738 1.00 . A A . 122 ARG C    1 1 
        4  9476 1 1  98 ARG CA   C -14.600 -16.777 28.892 1.00 . A A . 122 ARG CA   1 1 
        4  9477 1 1  98 ARG CB   C -13.313 -17.468 28.451 1.00 . A A . 122 ARG CB   1 1 
        4  9478 1 1  98 ARG CD   C -11.233 -16.688 29.636 1.00 . A A . 122 ARG CD   1 1 
        4  9479 1 1  98 ARG CG   C -12.401 -17.684 29.672 1.00 . A A . 122 ARG CG   1 1 
        4  9480 1 1  98 ARG CZ   C  -9.854 -17.208 27.705 1.00 . A A . 122 ARG CZ   1 1 
        4  9481 1 1  98 ARG H    H -15.031 -16.577 26.830 1.00 . A A . 122 ARG H    1 1 
        4  9482 1 1  98 ARG HA   H -15.175 -17.466 29.490 1.00 . A A . 122 ARG HA   1 1 
        4  9483 1 1  98 ARG HB2  H -13.549 -18.421 28.003 1.00 . A A . 122 ARG HB2  1 1 
        4  9484 1 1  98 ARG HB3  H -12.825 -16.858 27.722 1.00 . A A . 122 ARG HB3  1 1 
        4  9485 1 1  98 ARG HD2  H -11.514 -15.811 29.075 1.00 . A A . 122 ARG HD2  1 1 
        4  9486 1 1  98 ARG HD3  H -10.989 -16.393 30.642 1.00 . A A . 122 ARG HD3  1 1 
        4  9487 1 1  98 ARG HE   H  -9.432 -17.799 29.569 1.00 . A A . 122 ARG HE   1 1 
        4  9488 1 1  98 ARG HG2  H -12.965 -17.543 30.584 1.00 . A A . 122 ARG HG2  1 1 
        4  9489 1 1  98 ARG HG3  H -12.012 -18.690 29.657 1.00 . A A . 122 ARG HG3  1 1 
        4  9490 1 1  98 ARG HH11 H  -8.155 -18.264 27.749 1.00 . A A . 122 ARG HH11 1 1 
        4  9491 1 1  98 ARG HH12 H  -8.647 -17.701 26.191 1.00 . A A . 122 ARG HH12 1 1 
        4  9492 1 1  98 ARG HH21 H -11.496 -16.124 27.355 1.00 . A A . 122 ARG HH21 1 1 
        4  9493 1 1  98 ARG HH22 H -10.541 -16.489 25.967 1.00 . A A . 122 ARG HH22 1 1 
        4  9494 1 1  98 ARG N    N -15.381 -16.393 27.726 1.00 . A A . 122 ARG N    1 1 
        4  9495 1 1  98 ARG NE   N -10.069 -17.304 29.013 1.00 . A A . 122 ARG NE   1 1 
        4  9496 1 1  98 ARG NH1  N  -8.801 -17.766 27.174 1.00 . A A . 122 ARG NH1  1 1 
        4  9497 1 1  98 ARG NH2  N -10.696 -16.555 26.951 1.00 . A A . 122 ARG NH2  1 1 
        4  9498 1 1  98 ARG O    O -14.350 -15.590 30.966 1.00 . A A . 122 ARG O    1 1 
        4  9499 1 1  99 LEU C    C -14.748 -12.705 30.540 1.00 . A A . 123 LEU C    1 1 
        4  9500 1 1  99 LEU CA   C -13.541 -13.238 29.776 1.00 . A A . 123 LEU CA   1 1 
        4  9501 1 1  99 LEU CB   C -13.043 -12.182 28.777 1.00 . A A . 123 LEU CB   1 1 
        4  9502 1 1  99 LEU CD1  C -11.067 -10.865 28.009 1.00 . A A . 123 LEU CD1  1 1 
        4  9503 1 1  99 LEU CD2  C -11.427 -11.268 30.451 1.00 . A A . 123 LEU CD2  1 1 
        4  9504 1 1  99 LEU CG   C -11.569 -11.869 29.044 1.00 . A A . 123 LEU CG   1 1 
        4  9505 1 1  99 LEU H    H -13.829 -14.495 28.097 1.00 . A A . 123 LEU H    1 1 
        4  9506 1 1  99 LEU HA   H -12.757 -13.457 30.485 1.00 . A A . 123 LEU HA   1 1 
        4  9507 1 1  99 LEU HB2  H -13.153 -12.566 27.773 1.00 . A A . 123 LEU HB2  1 1 
        4  9508 1 1  99 LEU HB3  H -13.624 -11.275 28.877 1.00 . A A . 123 LEU HB3  1 1 
        4  9509 1 1  99 LEU HD11 H -10.087 -10.516 28.297 1.00 . A A . 123 LEU HD11 1 1 
        4  9510 1 1  99 LEU HD12 H -11.747 -10.028 27.959 1.00 . A A . 123 LEU HD12 1 1 
        4  9511 1 1  99 LEU HD13 H -11.013 -11.340 27.043 1.00 . A A . 123 LEU HD13 1 1 
        4  9512 1 1  99 LEU HD21 H -11.154 -12.044 31.149 1.00 . A A . 123 LEU HD21 1 1 
        4  9513 1 1  99 LEU HD22 H -12.365 -10.824 30.754 1.00 . A A . 123 LEU HD22 1 1 
        4  9514 1 1  99 LEU HD23 H -10.660 -10.509 30.446 1.00 . A A . 123 LEU HD23 1 1 
        4  9515 1 1  99 LEU HG   H -10.990 -12.779 28.978 1.00 . A A . 123 LEU HG   1 1 
        4  9516 1 1  99 LEU N    N -13.879 -14.469 29.076 1.00 . A A . 123 LEU N    1 1 
        4  9517 1 1  99 LEU O    O -14.616 -12.210 31.657 1.00 . A A . 123 LEU O    1 1 
        4  9518 1 1 100 SER C    C -17.507 -13.187 31.742 1.00 . A A . 124 SER C    1 1 
        4  9519 1 1 100 SER CA   C -17.142 -12.317 30.544 1.00 . A A . 124 SER CA   1 1 
        4  9520 1 1 100 SER CB   C -18.285 -12.325 29.531 1.00 . A A . 124 SER CB   1 1 
        4  9521 1 1 100 SER H    H -15.955 -13.195 29.025 1.00 . A A . 124 SER H    1 1 
        4  9522 1 1 100 SER HA   H -16.987 -11.303 30.884 1.00 . A A . 124 SER HA   1 1 
        4  9523 1 1 100 SER HB2  H -18.027 -11.705 28.689 1.00 . A A . 124 SER HB2  1 1 
        4  9524 1 1 100 SER HB3  H -18.454 -13.338 29.191 1.00 . A A . 124 SER HB3  1 1 
        4  9525 1 1 100 SER HG   H -19.248 -10.959 30.527 1.00 . A A . 124 SER HG   1 1 
        4  9526 1 1 100 SER N    N -15.916 -12.795 29.919 1.00 . A A . 124 SER N    1 1 
        4  9527 1 1 100 SER O    O -17.948 -12.686 32.775 1.00 . A A . 124 SER O    1 1 
        4  9528 1 1 100 SER OG   O -19.460 -11.815 30.146 1.00 . A A . 124 SER OG   1 1 
        4  9529 1 1 101 GLU C    C -16.820 -15.112 33.909 1.00 . A A . 125 GLU C    1 1 
        4  9530 1 1 101 GLU CA   C -17.642 -15.429 32.665 1.00 . A A . 125 GLU CA   1 1 
        4  9531 1 1 101 GLU CB   C -17.353 -16.863 32.212 1.00 . A A . 125 GLU CB   1 1 
        4  9532 1 1 101 GLU CD   C -17.476 -19.271 32.878 1.00 . A A . 125 GLU CD   1 1 
        4  9533 1 1 101 GLU CG   C -17.746 -17.838 33.323 1.00 . A A . 125 GLU CG   1 1 
        4  9534 1 1 101 GLU H    H -16.972 -14.838 30.743 1.00 . A A . 125 GLU H    1 1 
        4  9535 1 1 101 GLU HA   H -18.691 -15.344 32.904 1.00 . A A . 125 GLU HA   1 1 
        4  9536 1 1 101 GLU HB2  H -17.925 -17.081 31.321 1.00 . A A . 125 GLU HB2  1 1 
        4  9537 1 1 101 GLU HB3  H -16.300 -16.968 31.999 1.00 . A A . 125 GLU HB3  1 1 
        4  9538 1 1 101 GLU HG2  H -17.168 -17.623 34.209 1.00 . A A . 125 GLU HG2  1 1 
        4  9539 1 1 101 GLU HG3  H -18.797 -17.725 33.544 1.00 . A A . 125 GLU HG3  1 1 
        4  9540 1 1 101 GLU N    N -17.322 -14.495 31.591 1.00 . A A . 125 GLU N    1 1 
        4  9541 1 1 101 GLU O    O -17.332 -15.149 35.028 1.00 . A A . 125 GLU O    1 1 
        4  9542 1 1 101 GLU OE1  O -16.396 -19.519 32.368 1.00 . A A . 125 GLU OE1  1 1 
        4  9543 1 1 101 GLU OE2  O -18.353 -20.101 33.054 1.00 . A A . 125 GLU OE2  1 1 
        4  9544 1 1 102 LEU C    C -15.073 -13.149 35.457 1.00 . A A . 126 LEU C    1 1 
        4  9545 1 1 102 LEU CA   C -14.660 -14.470 34.817 1.00 . A A . 126 LEU CA   1 1 
        4  9546 1 1 102 LEU CB   C -13.215 -14.383 34.330 1.00 . A A . 126 LEU CB   1 1 
        4  9547 1 1 102 LEU CD1  C -11.357 -15.653 33.243 1.00 . A A . 126 LEU CD1  1 1 
        4  9548 1 1 102 LEU CD2  C -12.674 -16.706 35.090 1.00 . A A . 126 LEU CD2  1 1 
        4  9549 1 1 102 LEU CG   C -12.743 -15.768 33.880 1.00 . A A . 126 LEU CG   1 1 
        4  9550 1 1 102 LEU H    H -15.194 -14.784 32.792 1.00 . A A . 126 LEU H    1 1 
        4  9551 1 1 102 LEU HA   H -14.731 -15.250 35.560 1.00 . A A . 126 LEU HA   1 1 
        4  9552 1 1 102 LEU HB2  H -13.156 -13.694 33.500 1.00 . A A . 126 LEU HB2  1 1 
        4  9553 1 1 102 LEU HB3  H -12.584 -14.034 35.133 1.00 . A A . 126 LEU HB3  1 1 
        4  9554 1 1 102 LEU HD11 H -11.401 -14.978 32.402 1.00 . A A . 126 LEU HD11 1 1 
        4  9555 1 1 102 LEU HD12 H -11.034 -16.628 32.908 1.00 . A A . 126 LEU HD12 1 1 
        4  9556 1 1 102 LEU HD13 H -10.657 -15.274 33.973 1.00 . A A . 126 LEU HD13 1 1 
        4  9557 1 1 102 LEU HD21 H -12.438 -16.136 35.977 1.00 . A A . 126 LEU HD21 1 1 
        4  9558 1 1 102 LEU HD22 H -11.908 -17.449 34.928 1.00 . A A . 126 LEU HD22 1 1 
        4  9559 1 1 102 LEU HD23 H -13.627 -17.196 35.221 1.00 . A A . 126 LEU HD23 1 1 
        4  9560 1 1 102 LEU HG   H -13.440 -16.166 33.154 1.00 . A A . 126 LEU HG   1 1 
        4  9561 1 1 102 LEU N    N -15.546 -14.801 33.707 1.00 . A A . 126 LEU N    1 1 
        4  9562 1 1 102 LEU O    O -14.951 -12.970 36.669 1.00 . A A . 126 LEU O    1 1 
        4  9563 1 1 103 GLN C    C -17.194 -11.052 36.025 1.00 . A A . 127 GLN C    1 1 
        4  9564 1 1 103 GLN CA   C -15.972 -10.918 35.125 1.00 . A A . 127 GLN CA   1 1 
        4  9565 1 1 103 GLN CB   C -16.298  -9.994 33.950 1.00 . A A . 127 GLN CB   1 1 
        4  9566 1 1 103 GLN CD   C -15.319  -8.714 32.036 1.00 . A A . 127 GLN CD   1 1 
        4  9567 1 1 103 GLN CG   C -15.001  -9.537 33.280 1.00 . A A . 127 GLN CG   1 1 
        4  9568 1 1 103 GLN H    H -15.617 -12.421 33.674 1.00 . A A . 127 GLN H    1 1 
        4  9569 1 1 103 GLN HA   H -15.164 -10.481 35.694 1.00 . A A . 127 GLN HA   1 1 
        4  9570 1 1 103 GLN HB2  H -16.905 -10.530 33.232 1.00 . A A . 127 GLN HB2  1 1 
        4  9571 1 1 103 GLN HB3  H -16.840  -9.133 34.307 1.00 . A A . 127 GLN HB3  1 1 
        4  9572 1 1 103 GLN HE21 H -13.416  -8.500 31.513 1.00 . A A . 127 GLN HE21 1 1 
        4  9573 1 1 103 GLN HE22 H -14.540  -7.760 30.479 1.00 . A A . 127 GLN HE22 1 1 
        4  9574 1 1 103 GLN HG2  H -14.436  -8.934 33.974 1.00 . A A . 127 GLN HG2  1 1 
        4  9575 1 1 103 GLN HG3  H -14.418 -10.399 33.000 1.00 . A A . 127 GLN HG3  1 1 
        4  9576 1 1 103 GLN N    N -15.545 -12.222 34.631 1.00 . A A . 127 GLN N    1 1 
        4  9577 1 1 103 GLN NE2  N -14.344  -8.289 31.280 1.00 . A A . 127 GLN NE2  1 1 
        4  9578 1 1 103 GLN O    O -17.278 -10.414 37.074 1.00 . A A . 127 GLN O    1 1 
        4  9579 1 1 103 GLN OE1  O -16.486  -8.451 31.746 1.00 . A A . 127 GLN OE1  1 1 
        4  9580 1 1 104 GLN C    C -19.011 -12.576 37.794 1.00 . A A . 128 GLN C    1 1 
        4  9581 1 1 104 GLN CA   C -19.354 -12.102 36.385 1.00 . A A . 128 GLN CA   1 1 
        4  9582 1 1 104 GLN CB   C -20.241 -13.139 35.695 1.00 . A A . 128 GLN CB   1 1 
        4  9583 1 1 104 GLN CD   C -21.650 -13.592 33.677 1.00 . A A . 128 GLN CD   1 1 
        4  9584 1 1 104 GLN CG   C -20.797 -12.552 34.396 1.00 . A A . 128 GLN CG   1 1 
        4  9585 1 1 104 GLN H    H -18.016 -12.372 34.765 1.00 . A A . 128 GLN H    1 1 
        4  9586 1 1 104 GLN HA   H -19.895 -11.170 36.452 1.00 . A A . 128 GLN HA   1 1 
        4  9587 1 1 104 GLN HB2  H -19.657 -14.020 35.472 1.00 . A A . 128 GLN HB2  1 1 
        4  9588 1 1 104 GLN HB3  H -21.060 -13.404 36.347 1.00 . A A . 128 GLN HB3  1 1 
        4  9589 1 1 104 GLN HE21 H -20.790 -13.293 31.913 1.00 . A A . 128 GLN HE21 1 1 
        4  9590 1 1 104 GLN HE22 H -22.014 -14.469 31.934 1.00 . A A . 128 GLN HE22 1 1 
        4  9591 1 1 104 GLN HG2  H -21.403 -11.687 34.624 1.00 . A A . 128 GLN HG2  1 1 
        4  9592 1 1 104 GLN HG3  H -19.979 -12.258 33.756 1.00 . A A . 128 GLN HG3  1 1 
        4  9593 1 1 104 GLN N    N -18.138 -11.890 35.609 1.00 . A A . 128 GLN N    1 1 
        4  9594 1 1 104 GLN NE2  N -21.470 -13.802 32.402 1.00 . A A . 128 GLN NE2  1 1 
        4  9595 1 1 104 GLN O    O -19.668 -12.198 38.763 1.00 . A A . 128 GLN O    1 1 
        4  9596 1 1 104 GLN OE1  O -22.503 -14.230 34.294 1.00 . A A . 128 GLN OE1  1 1 
        4  9597 1 1 105 TYR C    C -17.077 -12.791 40.094 1.00 . A A . 129 TYR C    1 1 
        4  9598 1 1 105 TYR CA   C -17.556 -13.925 39.194 1.00 . A A . 129 TYR CA   1 1 
        4  9599 1 1 105 TYR CB   C -16.431 -14.945 39.007 1.00 . A A . 129 TYR CB   1 1 
        4  9600 1 1 105 TYR CD1  C -17.952 -16.446 37.668 1.00 . A A . 129 TYR CD1  1 1 
        4  9601 1 1 105 TYR CD2  C -16.645 -17.415 39.466 1.00 . A A . 129 TYR CD2  1 1 
        4  9602 1 1 105 TYR CE1  C -18.502 -17.703 37.390 1.00 . A A . 129 TYR CE1  1 1 
        4  9603 1 1 105 TYR CE2  C -17.195 -18.672 39.188 1.00 . A A . 129 TYR CE2  1 1 
        4  9604 1 1 105 TYR CG   C -17.024 -16.301 38.706 1.00 . A A . 129 TYR CG   1 1 
        4  9605 1 1 105 TYR CZ   C -18.123 -18.816 38.150 1.00 . A A . 129 TYR CZ   1 1 
        4  9606 1 1 105 TYR H    H -17.493 -13.674 37.090 1.00 . A A . 129 TYR H    1 1 
        4  9607 1 1 105 TYR HA   H -18.396 -14.413 39.667 1.00 . A A . 129 TYR HA   1 1 
        4  9608 1 1 105 TYR HB2  H -15.800 -14.637 38.186 1.00 . A A . 129 TYR HB2  1 1 
        4  9609 1 1 105 TYR HB3  H -15.842 -15.003 39.911 1.00 . A A . 129 TYR HB3  1 1 
        4  9610 1 1 105 TYR HD1  H -18.245 -15.588 37.082 1.00 . A A . 129 TYR HD1  1 1 
        4  9611 1 1 105 TYR HD2  H -15.929 -17.303 40.267 1.00 . A A . 129 TYR HD2  1 1 
        4  9612 1 1 105 TYR HE1  H -19.218 -17.814 36.590 1.00 . A A . 129 TYR HE1  1 1 
        4  9613 1 1 105 TYR HE2  H -16.902 -19.530 39.775 1.00 . A A . 129 TYR HE2  1 1 
        4  9614 1 1 105 TYR HH   H -19.287 -19.953 37.152 1.00 . A A . 129 TYR HH   1 1 
        4  9615 1 1 105 TYR N    N -17.981 -13.408 37.898 1.00 . A A . 129 TYR N    1 1 
        4  9616 1 1 105 TYR O    O -17.360 -12.773 41.291 1.00 . A A . 129 TYR O    1 1 
        4  9617 1 1 105 TYR OH   O -18.665 -20.055 37.876 1.00 . A A . 129 TYR OH   1 1 
        4  9618 1 1 106 ARG C    C -16.974  -9.873 40.820 1.00 . A A . 130 ARG C    1 1 
        4  9619 1 1 106 ARG CA   C -15.829 -10.715 40.268 1.00 . A A . 130 ARG CA   1 1 
        4  9620 1 1 106 ARG CB   C -14.942  -9.849 39.371 1.00 . A A . 130 ARG CB   1 1 
        4  9621 1 1 106 ARG CD   C -12.623 -10.314 40.184 1.00 . A A . 130 ARG CD   1 1 
        4  9622 1 1 106 ARG CG   C -13.636 -10.589 39.071 1.00 . A A . 130 ARG CG   1 1 
        4  9623 1 1 106 ARG CZ   C -11.479  -8.296 39.466 1.00 . A A . 130 ARG CZ   1 1 
        4  9624 1 1 106 ARG H    H -16.150 -11.915 38.551 1.00 . A A . 130 ARG H    1 1 
        4  9625 1 1 106 ARG HA   H -15.239 -11.085 41.090 1.00 . A A . 130 ARG HA   1 1 
        4  9626 1 1 106 ARG HB2  H -15.460  -9.639 38.446 1.00 . A A . 130 ARG HB2  1 1 
        4  9627 1 1 106 ARG HB3  H -14.719  -8.920 39.876 1.00 . A A . 130 ARG HB3  1 1 
        4  9628 1 1 106 ARG HD2  H -13.018 -10.662 41.125 1.00 . A A . 130 ARG HD2  1 1 
        4  9629 1 1 106 ARG HD3  H -11.705 -10.840 39.968 1.00 . A A . 130 ARG HD3  1 1 
        4  9630 1 1 106 ARG HE   H -12.826  -8.347 40.946 1.00 . A A . 130 ARG HE   1 1 
        4  9631 1 1 106 ARG HG2  H -13.830 -11.651 39.015 1.00 . A A . 130 ARG HG2  1 1 
        4  9632 1 1 106 ARG HG3  H -13.236 -10.247 38.129 1.00 . A A . 130 ARG HG3  1 1 
        4  9633 1 1 106 ARG HH11 H -11.741  -6.475 40.256 1.00 . A A . 130 ARG HH11 1 1 
        4  9634 1 1 106 ARG HH12 H -10.596  -6.572 38.959 1.00 . A A . 130 ARG HH12 1 1 
        4  9635 1 1 106 ARG HH21 H -11.016  -9.982 38.491 1.00 . A A . 130 ARG HH21 1 1 
        4  9636 1 1 106 ARG HH22 H -10.186  -8.557 37.960 1.00 . A A . 130 ARG HH22 1 1 
        4  9637 1 1 106 ARG N    N -16.347 -11.848 39.509 1.00 . A A . 130 ARG N    1 1 
        4  9638 1 1 106 ARG NE   N -12.354  -8.884 40.275 1.00 . A A . 130 ARG NE   1 1 
        4  9639 1 1 106 ARG NH1  N -11.254  -7.014 39.568 1.00 . A A . 130 ARG NH1  1 1 
        4  9640 1 1 106 ARG NH2  N -10.844  -9.000 38.569 1.00 . A A . 130 ARG NH2  1 1 
        4  9641 1 1 106 ARG O    O -16.895  -9.357 41.935 1.00 . A A . 130 ARG O    1 1 
        4  9642 1 1 107 GLU C    C -19.865  -9.602 41.660 1.00 . A A . 131 GLU C    1 1 
        4  9643 1 1 107 GLU CA   C -19.191  -8.956 40.454 1.00 . A A . 131 GLU CA   1 1 
        4  9644 1 1 107 GLU CB   C -20.195  -8.846 39.305 1.00 . A A . 131 GLU CB   1 1 
        4  9645 1 1 107 GLU CD   C -20.552  -7.949 36.996 1.00 . A A . 131 GLU CD   1 1 
        4  9646 1 1 107 GLU CG   C -19.596  -7.994 38.184 1.00 . A A . 131 GLU CG   1 1 
        4  9647 1 1 107 GLU H    H -18.042 -10.172 39.154 1.00 . A A . 131 GLU H    1 1 
        4  9648 1 1 107 GLU HA   H -18.863  -7.964 40.726 1.00 . A A . 131 GLU HA   1 1 
        4  9649 1 1 107 GLU HB2  H -20.419  -9.833 38.927 1.00 . A A . 131 GLU HB2  1 1 
        4  9650 1 1 107 GLU HB3  H -21.102  -8.382 39.661 1.00 . A A . 131 GLU HB3  1 1 
        4  9651 1 1 107 GLU HG2  H -19.429  -6.990 38.548 1.00 . A A . 131 GLU HG2  1 1 
        4  9652 1 1 107 GLU HG3  H -18.657  -8.423 37.870 1.00 . A A . 131 GLU HG3  1 1 
        4  9653 1 1 107 GLU N    N -18.035  -9.738 40.033 1.00 . A A . 131 GLU N    1 1 
        4  9654 1 1 107 GLU O    O -20.368  -8.912 42.546 1.00 . A A . 131 GLU O    1 1 
        4  9655 1 1 107 GLU OE1  O -21.614  -8.541 37.093 1.00 . A A . 131 GLU OE1  1 1 
        4  9656 1 1 107 GLU OE2  O -20.207  -7.323 36.007 1.00 . A A . 131 GLU OE2  1 1 
        4  9657 1 1 108 LYS C    C -19.782 -11.352 44.101 1.00 . A A . 132 LYS C    1 1 
        4  9658 1 1 108 LYS CA   C -20.493 -11.659 42.788 1.00 . A A . 132 LYS CA   1 1 
        4  9659 1 1 108 LYS CB   C -20.435 -13.164 42.516 1.00 . A A . 132 LYS CB   1 1 
        4  9660 1 1 108 LYS CD   C -21.279 -15.009 41.057 1.00 . A A . 132 LYS CD   1 1 
        4  9661 1 1 108 LYS CE   C -22.195 -15.352 39.881 1.00 . A A . 132 LYS CE   1 1 
        4  9662 1 1 108 LYS CG   C -21.346 -13.506 41.336 1.00 . A A . 132 LYS CG   1 1 
        4  9663 1 1 108 LYS H    H -19.459 -11.430 40.951 1.00 . A A . 132 LYS H    1 1 
        4  9664 1 1 108 LYS HA   H -21.527 -11.360 42.869 1.00 . A A . 132 LYS HA   1 1 
        4  9665 1 1 108 LYS HB2  H -19.419 -13.448 42.282 1.00 . A A . 132 LYS HB2  1 1 
        4  9666 1 1 108 LYS HB3  H -20.767 -13.701 43.392 1.00 . A A . 132 LYS HB3  1 1 
        4  9667 1 1 108 LYS HD2  H -20.262 -15.285 40.815 1.00 . A A . 132 LYS HD2  1 1 
        4  9668 1 1 108 LYS HD3  H -21.601 -15.552 41.932 1.00 . A A . 132 LYS HD3  1 1 
        4  9669 1 1 108 LYS HE2  H -23.211 -15.082 40.126 1.00 . A A . 132 LYS HE2  1 1 
        4  9670 1 1 108 LYS HE3  H -21.878 -14.804 39.006 1.00 . A A . 132 LYS HE3  1 1 
        4  9671 1 1 108 LYS HG2  H -22.362 -13.228 41.573 1.00 . A A . 132 LYS HG2  1 1 
        4  9672 1 1 108 LYS HG3  H -21.019 -12.965 40.460 1.00 . A A . 132 LYS HG3  1 1 
        4  9673 1 1 108 LYS HZ1  H -21.971 -17.329 40.495 1.00 . A A . 132 LYS HZ1  1 1 
        4  9674 1 1 108 LYS HZ2  H -21.332 -17.005 38.954 1.00 . A A . 132 LYS HZ2  1 1 
        4  9675 1 1 108 LYS HZ3  H -23.013 -17.131 39.172 1.00 . A A . 132 LYS HZ3  1 1 
        4  9676 1 1 108 LYS N    N -19.874 -10.932 41.686 1.00 . A A . 132 LYS N    1 1 
        4  9677 1 1 108 LYS NZ   N -22.122 -16.815 39.605 1.00 . A A . 132 LYS NZ   1 1 
        4  9678 1 1 108 LYS O    O -20.423 -11.111 45.124 1.00 . A A . 132 LYS O    1 1 
        4  9679 1 1 109 PHE C    C -17.883  -9.631 45.713 1.00 . A A . 133 PHE C    1 1 
        4  9680 1 1 109 PHE CA   C -17.665 -11.070 45.257 1.00 . A A . 133 PHE CA   1 1 
        4  9681 1 1 109 PHE CB   C -16.180 -11.300 44.972 1.00 . A A . 133 PHE CB   1 1 
        4  9682 1 1 109 PHE CD1  C -15.611 -13.313 43.565 1.00 . A A . 133 PHE CD1  1 1 
        4  9683 1 1 109 PHE CD2  C -15.984 -13.618 45.941 1.00 . A A . 133 PHE CD2  1 1 
        4  9684 1 1 109 PHE CE1  C -15.369 -14.685 43.427 1.00 . A A . 133 PHE CE1  1 1 
        4  9685 1 1 109 PHE CE2  C -15.742 -14.990 45.804 1.00 . A A . 133 PHE CE2  1 1 
        4  9686 1 1 109 PHE CG   C -15.919 -12.780 44.822 1.00 . A A . 133 PHE CG   1 1 
        4  9687 1 1 109 PHE CZ   C -15.434 -15.523 44.546 1.00 . A A . 133 PHE CZ   1 1 
        4  9688 1 1 109 PHE H    H -17.996 -11.551 43.220 1.00 . A A . 133 PHE H    1 1 
        4  9689 1 1 109 PHE HA   H -17.974 -11.737 46.048 1.00 . A A . 133 PHE HA   1 1 
        4  9690 1 1 109 PHE HB2  H -15.908 -10.792 44.058 1.00 . A A . 133 PHE HB2  1 1 
        4  9691 1 1 109 PHE HB3  H -15.591 -10.912 45.789 1.00 . A A . 133 PHE HB3  1 1 
        4  9692 1 1 109 PHE HD1  H -15.560 -12.667 42.703 1.00 . A A . 133 PHE HD1  1 1 
        4  9693 1 1 109 PHE HD2  H -16.222 -13.206 46.912 1.00 . A A . 133 PHE HD2  1 1 
        4  9694 1 1 109 PHE HE1  H -15.132 -15.097 42.457 1.00 . A A . 133 PHE HE1  1 1 
        4  9695 1 1 109 PHE HE2  H -15.792 -15.636 46.667 1.00 . A A . 133 PHE HE2  1 1 
        4  9696 1 1 109 PHE HZ   H -15.247 -16.582 44.440 1.00 . A A . 133 PHE HZ   1 1 
        4  9697 1 1 109 PHE N    N -18.454 -11.356 44.065 1.00 . A A . 133 PHE N    1 1 
        4  9698 1 1 109 PHE O    O -18.008  -9.359 46.907 1.00 . A A . 133 PHE O    1 1 
        4  9699 1 1 110 LEU C    C -19.582  -7.033 45.417 1.00 . A A . 134 LEU C    1 1 
        4  9700 1 1 110 LEU CA   C -18.122  -7.302 45.067 1.00 . A A . 134 LEU CA   1 1 
        4  9701 1 1 110 LEU CB   C -17.715  -6.439 43.871 1.00 . A A . 134 LEU CB   1 1 
        4  9702 1 1 110 LEU CD1  C -15.842  -5.856 42.323 1.00 . A A . 134 LEU CD1  1 1 
        4  9703 1 1 110 LEU CD2  C -15.402  -6.129 44.768 1.00 . A A . 134 LEU CD2  1 1 
        4  9704 1 1 110 LEU CG   C -16.226  -6.637 43.581 1.00 . A A . 134 LEU CG   1 1 
        4  9705 1 1 110 LEU H    H -17.814  -8.987 43.819 1.00 . A A . 134 LEU H    1 1 
        4  9706 1 1 110 LEU HA   H -17.506  -7.040 45.913 1.00 . A A . 134 LEU HA   1 1 
        4  9707 1 1 110 LEU HB2  H -18.293  -6.727 43.005 1.00 . A A . 134 LEU HB2  1 1 
        4  9708 1 1 110 LEU HB3  H -17.899  -5.400 44.098 1.00 . A A . 134 LEU HB3  1 1 
        4  9709 1 1 110 LEU HD11 H -16.093  -4.815 42.455 1.00 . A A . 134 LEU HD11 1 1 
        4  9710 1 1 110 LEU HD12 H -16.380  -6.252 41.475 1.00 . A A . 134 LEU HD12 1 1 
        4  9711 1 1 110 LEU HD13 H -14.780  -5.951 42.151 1.00 . A A . 134 LEU HD13 1 1 
        4  9712 1 1 110 LEU HD21 H -15.276  -6.926 45.486 1.00 . A A . 134 LEU HD21 1 1 
        4  9713 1 1 110 LEU HD22 H -15.915  -5.300 45.236 1.00 . A A . 134 LEU HD22 1 1 
        4  9714 1 1 110 LEU HD23 H -14.433  -5.801 44.422 1.00 . A A . 134 LEU HD23 1 1 
        4  9715 1 1 110 LEU HG   H -16.027  -7.688 43.427 1.00 . A A . 134 LEU HG   1 1 
        4  9716 1 1 110 LEU N    N -17.922  -8.712 44.753 1.00 . A A . 134 LEU N    1 1 
        4  9717 1 1 110 LEU O    O -20.487  -7.658 44.865 1.00 . A A . 134 LEU O    1 1 
        4  9718 1 1 111 VAL C    C -22.001  -5.353 45.549 1.00 . A A . 135 VAL C    1 1 
        4  9719 1 1 111 VAL CA   C -21.157  -5.757 46.753 1.00 . A A . 135 VAL CA   1 1 
        4  9720 1 1 111 VAL CB   C -21.119  -4.607 47.760 1.00 . A A . 135 VAL CB   1 1 
        4  9721 1 1 111 VAL CG1  C -20.478  -3.379 47.110 1.00 . A A . 135 VAL CG1  1 1 
        4  9722 1 1 111 VAL CG2  C -22.545  -4.265 48.197 1.00 . A A . 135 VAL CG2  1 1 
        4  9723 1 1 111 VAL H    H -19.041  -5.635 46.743 1.00 . A A . 135 VAL H    1 1 
        4  9724 1 1 111 VAL HA   H -21.608  -6.617 47.224 1.00 . A A . 135 VAL HA   1 1 
        4  9725 1 1 111 VAL HB   H -20.537  -4.903 48.622 1.00 . A A . 135 VAL HB   1 1 
        4  9726 1 1 111 VAL HG11 H -21.067  -3.074 46.259 1.00 . A A . 135 VAL HG11 1 1 
        4  9727 1 1 111 VAL HG12 H -19.477  -3.625 46.786 1.00 . A A . 135 VAL HG12 1 1 
        4  9728 1 1 111 VAL HG13 H -20.435  -2.573 47.828 1.00 . A A . 135 VAL HG13 1 1 
        4  9729 1 1 111 VAL HG21 H -23.047  -5.164 48.522 1.00 . A A . 135 VAL HG21 1 1 
        4  9730 1 1 111 VAL HG22 H -23.082  -3.832 47.366 1.00 . A A . 135 VAL HG22 1 1 
        4  9731 1 1 111 VAL HG23 H -22.512  -3.557 49.012 1.00 . A A . 135 VAL HG23 1 1 
        4  9732 1 1 111 VAL N    N -19.802  -6.100 46.337 1.00 . A A . 135 VAL N    1 1 
        4  9733 2 2   1 DC  C1'  C  -5.857   5.702  1.343 1.00 . B B . 201 DC  C1'  1 1 
        4  9734 2 2   1 DC  C2   C  -5.016   3.397  1.340 1.00 . B B . 201 DC  C2   1 1 
        4  9735 2 2   1 DC  C2'  C  -5.589   6.753  2.410 1.00 . B B . 201 DC  C2'  1 1 
        4  9736 2 2   1 DC  C3'  C  -6.252   8.002  1.852 1.00 . B B . 201 DC  C3'  1 1 
        4  9737 2 2   1 DC  C4   C  -2.774   2.911  0.835 1.00 . B B . 201 DC  C4   1 1 
        4  9738 2 2   1 DC  C4'  C  -6.267   7.787  0.341 1.00 . B B . 201 DC  C4'  1 1 
        4  9739 2 2   1 DC  C5   C  -2.487   4.299  0.641 1.00 . B B . 201 DC  C5   1 1 
        4  9740 2 2   1 DC  C5'  C  -5.199   8.583 -0.406 1.00 . B B . 201 DC  C5'  1 1 
        4  9741 2 2   1 DC  C6   C  -3.495   5.176  0.809 1.00 . B B . 201 DC  C6   1 1 
        4  9742 2 2   1 DC  H1'  H  -6.766   5.156  1.604 1.00 . B B . 201 DC  H1'  1 1 
        4  9743 2 2   1 DC  H2'  H  -4.518   6.910  2.534 1.00 . B B . 201 DC  H2'  1 1 
        4  9744 2 2   1 DC  H2'' H  -6.050   6.463  3.353 1.00 . B B . 201 DC  H2'' 1 1 
        4  9745 2 2   1 DC  H3'  H  -5.681   8.895  2.112 1.00 . B B . 201 DC  H3'  1 1 
        4  9746 2 2   1 DC  H4'  H  -7.247   8.067 -0.044 1.00 . B B . 201 DC  H4'  1 1 
        4  9747 2 2   1 DC  H41  H  -2.000   1.030  0.815 1.00 . B B . 201 DC  H41  1 1 
        4  9748 2 2   1 DC  H42  H  -0.873   2.308  0.425 1.00 . B B . 201 DC  H42  1 1 
        4  9749 2 2   1 DC  H5   H  -1.487   4.635  0.366 1.00 . B B . 201 DC  H5   1 1 
        4  9750 2 2   1 DC  H5'  H  -5.187   8.286 -1.457 1.00 . B B . 201 DC  H5'  1 1 
        4  9751 2 2   1 DC  H5'' H  -5.443   9.641 -0.342 1.00 . B B . 201 DC  H5'' 1 1 
        4  9752 2 2   1 DC  H6   H  -3.313   6.241  0.669 1.00 . B B . 201 DC  H6   1 1 
        4  9753 2 2   1 DC  HO5' H  -3.838   8.909  0.943 1.00 . B B . 201 DC  HO5' 1 1 
        4  9754 2 2   1 DC  N1   N  -4.742   4.742  1.153 1.00 . B B . 201 DC  N1   1 1 
        4  9755 2 2   1 DC  N3   N  -4.004   2.502  1.173 1.00 . B B . 201 DC  N3   1 1 
        4  9756 2 2   1 DC  N4   N  -1.805   2.009  0.679 1.00 . B B . 201 DC  N4   1 1 
        4  9757 2 2   1 DC  O2   O  -6.150   3.037  1.650 1.00 . B B . 201 DC  O2   1 1 
        4  9758 2 2   1 DC  O3'  O  -7.596   8.088  2.333 1.00 . B B . 201 DC  O3'  1 1 
        4  9759 2 2   1 DC  O4'  O  -6.067   6.388  0.100 1.00 . B B . 201 DC  O4'  1 1 
        4  9760 2 2   1 DC  O5'  O  -3.903   8.367  0.155 1.00 . B B . 201 DC  O5'  1 1 
        4  9761 2 2   2 DA  C1'  C  -7.145   3.070  5.054 1.00 . B B . 202 DA  C1'  1 1 
        4  9762 2 2   2 DA  C2   C  -4.745  -0.531  4.701 1.00 . B B . 202 DA  C2   1 1 
        4  9763 2 2   2 DA  C2'  C  -7.519   3.705  6.382 1.00 . B B . 202 DA  C2'  1 1 
        4  9764 2 2   2 DA  C3'  C  -8.760   4.526  6.051 1.00 . B B . 202 DA  C3'  1 1 
        4  9765 2 2   2 DA  C4   C  -5.062   1.638  4.776 1.00 . B B . 202 DA  C4   1 1 
        4  9766 2 2   2 DA  C4'  C  -8.821   4.548  4.523 1.00 . B B . 202 DA  C4'  1 1 
        4  9767 2 2   2 DA  C5   C  -3.731   1.903  4.622 1.00 . B B . 202 DA  C5   1 1 
        4  9768 2 2   2 DA  C5'  C  -8.977   5.946  3.936 1.00 . B B . 202 DA  C5'  1 1 
        4  9769 2 2   2 DA  C6   C  -2.873   0.797  4.501 1.00 . B B . 202 DA  C6   1 1 
        4  9770 2 2   2 DA  C8   C  -4.694   3.789  4.769 1.00 . B B . 202 DA  C8   1 1 
        4  9771 2 2   2 DA  H1'  H  -7.661   2.117  4.955 1.00 . B B . 202 DA  H1'  1 1 
        4  9772 2 2   2 DA  H2   H  -5.132  -1.549  4.729 1.00 . B B . 202 DA  H2   1 1 
        4  9773 2 2   2 DA  H2'  H  -6.717   4.353  6.739 1.00 . B B . 202 DA  H2'  1 1 
        4  9774 2 2   2 DA  H2'' H  -7.758   2.942  7.114 1.00 . B B . 202 DA  H2'' 1 1 
        4  9775 2 2   2 DA  H3'  H  -8.677   5.536  6.455 1.00 . B B . 202 DA  H3'  1 1 
        4  9776 2 2   2 DA  H4'  H  -9.657   3.934  4.195 1.00 . B B . 202 DA  H4'  1 1 
        4  9777 2 2   2 DA  H5'  H  -8.849   5.893  2.855 1.00 . B B . 202 DA  H5'  1 1 
        4  9778 2 2   2 DA  H5'' H  -9.980   6.313  4.158 1.00 . B B . 202 DA  H5'' 1 1 
        4  9779 2 2   2 DA  H61  H  -0.982   0.086  4.263 1.00 . B B . 202 DA  H61  1 1 
        4  9780 2 2   2 DA  H62  H  -1.128   1.827  4.311 1.00 . B B . 202 DA  H62  1 1 
        4  9781 2 2   2 DA  H8   H  -4.877   4.862  4.810 1.00 . B B . 202 DA  H8   1 1 
        4  9782 2 2   2 DA  N1   N  -3.430  -0.424  4.546 1.00 . B B . 202 DA  N1   1 1 
        4  9783 2 2   2 DA  N3   N  -5.652   0.426  4.825 1.00 . B B . 202 DA  N3   1 1 
        4  9784 2 2   2 DA  N6   N  -1.554   0.911  4.346 1.00 . B B . 202 DA  N6   1 1 
        4  9785 2 2   2 DA  N7   N  -3.504   3.275  4.619 1.00 . B B . 202 DA  N7   1 1 
        4  9786 2 2   2 DA  N9   N  -5.692   2.855  4.872 1.00 . B B . 202 DA  N9   1 1 
        4  9787 2 2   2 DA  O3'  O  -9.919   3.860  6.559 1.00 . B B . 202 DA  O3'  1 1 
        4  9788 2 2   2 DA  O4'  O  -7.612   3.952  4.043 1.00 . B B . 202 DA  O4'  1 1 
        4  9789 2 2   2 DA  O5'  O  -8.015   6.856  4.473 1.00 . B B . 202 DA  O5'  1 1 
        4  9790 2 2   2 DA  OP1  O  -9.214   9.010  4.013 1.00 . B B . 202 DA  OP1  1 1 
        4  9791 2 2   2 DA  OP2  O  -6.696   8.984  4.492 1.00 . B B . 202 DA  OP2  1 1 
        4  9792 2 2   2 DA  P    P  -7.892   8.352  3.893 1.00 . B B . 202 DA  P    1 1 
        4  9793 2 2   3 DA  C1'  C  -7.469  -0.810  8.334 1.00 . B B . 203 DA  C1'  1 1 
        4  9794 2 2   3 DA  C2   C  -3.342  -1.934  7.572 1.00 . B B . 203 DA  C2   1 1 
        4  9795 2 2   3 DA  C2'  C  -8.300  -0.634  9.594 1.00 . B B . 203 DA  C2'  1 1 
        4  9796 2 2   3 DA  C3'  C  -9.728  -0.743  9.092 1.00 . B B . 203 DA  C3'  1 1 
        4  9797 2 2   3 DA  C4   C  -4.953  -0.534  8.077 1.00 . B B . 203 DA  C4   1 1 
        4  9798 2 2   3 DA  C4'  C  -9.655  -0.322  7.626 1.00 . B B . 203 DA  C4'  1 1 
        4  9799 2 2   3 DA  C5   C  -4.090   0.519  8.188 1.00 . B B . 203 DA  C5   1 1 
        4  9800 2 2   3 DA  C5'  C -10.220   1.073  7.363 1.00 . B B . 203 DA  C5'  1 1 
        4  9801 2 2   3 DA  C6   C  -2.730   0.254  7.956 1.00 . B B . 203 DA  C6   1 1 
        4  9802 2 2   3 DA  C8   C  -6.022   1.294  8.603 1.00 . B B . 203 DA  C8   1 1 
        4  9803 2 2   3 DA  H1'  H  -7.237  -1.866  8.204 1.00 . B B . 203 DA  H1'  1 1 
        4  9804 2 2   3 DA  H2   H  -3.000  -2.937  7.316 1.00 . B B . 203 DA  H2   1 1 
        4  9805 2 2   3 DA  H2'  H  -8.122   0.345 10.039 1.00 . B B . 203 DA  H2'  1 1 
        4  9806 2 2   3 DA  H2'' H  -8.087  -1.427 10.303 1.00 . B B . 203 DA  H2'' 1 1 
        4  9807 2 2   3 DA  H3'  H -10.390  -0.083  9.657 1.00 . B B . 203 DA  H3'  1 1 
        4  9808 2 2   3 DA  H4'  H -10.211  -1.042  7.026 1.00 . B B . 203 DA  H4'  1 1 
        4  9809 2 2   3 DA  H5'  H  -9.973   1.369  6.344 1.00 . B B . 203 DA  H5'  1 1 
        4  9810 2 2   3 DA  H5'' H -11.306   1.045  7.470 1.00 . B B . 203 DA  H5'' 1 1 
        4  9811 2 2   3 DA  H61  H  -0.819   0.946  7.852 1.00 . B B . 203 DA  H61  1 1 
        4  9812 2 2   3 DA  H62  H  -2.029   2.141  8.261 1.00 . B B . 203 DA  H62  1 1 
        4  9813 2 2   3 DA  H8   H  -6.840   1.971  8.851 1.00 . B B . 203 DA  H8   1 1 
        4  9814 2 2   3 DA  N1   N  -2.392  -1.009  7.645 1.00 . B B . 203 DA  N1   1 1 
        4  9815 2 2   3 DA  N3   N  -4.645  -1.810  7.767 1.00 . B B . 203 DA  N3   1 1 
        4  9816 2 2   3 DA  N6   N  -1.782   1.188  8.031 1.00 . B B . 203 DA  N6   1 1 
        4  9817 2 2   3 DA  N7   N  -4.778   1.681  8.523 1.00 . B B . 203 DA  N7   1 1 
        4  9818 2 2   3 DA  N9   N  -6.206  -0.039  8.344 1.00 . B B . 203 DA  N9   1 1 
        4  9819 2 2   3 DA  O3'  O -10.161  -2.102  9.173 1.00 . B B . 203 DA  O3'  1 1 
        4  9820 2 2   3 DA  O4'  O  -8.271  -0.367  7.229 1.00 . B B . 203 DA  O4'  1 1 
        4  9821 2 2   3 DA  O5'  O  -9.685   2.040  8.273 1.00 . B B . 203 DA  O5'  1 1 
        4  9822 2 2   3 DA  OP1  O -11.518   3.736  8.489 1.00 . B B . 203 DA  OP1  1 1 
        4  9823 2 2   3 DA  OP2  O  -9.068   4.393  8.853 1.00 . B B . 203 DA  OP2  1 1 
        4  9824 2 2   3 DA  P    P -10.087   3.592  8.138 1.00 . B B . 203 DA  P    1 1 
        4  9825 2 2   4 DA  C1'  C  -5.289  -4.420 10.716 1.00 . B B . 204 DA  C1'  1 1 
        4  9826 2 2   4 DA  C2   C  -1.400  -2.523 10.394 1.00 . B B . 204 DA  C2   1 1 
        4  9827 2 2   4 DA  C2'  C  -6.088  -5.070 11.832 1.00 . B B . 204 DA  C2'  1 1 
        4  9828 2 2   4 DA  C3'  C  -7.080  -5.951 11.087 1.00 . B B . 204 DA  C3'  1 1 
        4  9829 2 2   4 DA  C4   C  -3.538  -2.589 10.880 1.00 . B B . 204 DA  C4   1 1 
        4  9830 2 2   4 DA  C4'  C  -7.218  -5.297  9.712 1.00 . B B . 204 DA  C4'  1 1 
        4  9831 2 2   4 DA  C5   C  -3.549  -1.286 11.292 1.00 . B B . 204 DA  C5   1 1 
        4  9832 2 2   4 DA  C5'  C  -8.558  -4.590  9.508 1.00 . B B . 204 DA  C5'  1 1 
        4  9833 2 2   4 DA  C6   C  -2.333  -0.587 11.224 1.00 . B B . 204 DA  C6   1 1 
        4  9834 2 2   4 DA  C8   C  -5.533  -2.000 11.538 1.00 . B B . 204 DA  C8   1 1 
        4  9835 2 2   4 DA  H1'  H  -4.429  -5.045 10.480 1.00 . B B . 204 DA  H1'  1 1 
        4  9836 2 2   4 DA  H2   H  -0.494  -3.006 10.028 1.00 . B B . 204 DA  H2   1 1 
        4  9837 2 2   4 DA  H2'  H  -6.611  -4.312 12.418 1.00 . B B . 204 DA  H2'  1 1 
        4  9838 2 2   4 DA  H2'' H  -5.439  -5.673 12.467 1.00 . B B . 204 DA  H2'' 1 1 
        4  9839 2 2   4 DA  H3'  H  -8.039  -5.982 11.606 1.00 . B B . 204 DA  H3'  1 1 
        4  9840 2 2   4 DA  H4'  H  -7.106  -6.063  8.946 1.00 . B B . 204 DA  H4'  1 1 
        4  9841 2 2   4 DA  H5'  H  -8.518  -4.014  8.584 1.00 . B B . 204 DA  H5'  1 1 
        4  9842 2 2   4 DA  H5'' H  -9.346  -5.341  9.424 1.00 . B B . 204 DA  H5'' 1 1 
        4  9843 2 2   4 DA  H61  H  -1.303   1.144 11.522 1.00 . B B . 204 DA  H61  1 1 
        4  9844 2 2   4 DA  H62  H  -3.001   1.199 11.941 1.00 . B B . 204 DA  H62  1 1 
        4  9845 2 2   4 DA  H8   H  -6.596  -2.057 11.772 1.00 . B B . 204 DA  H8   1 1 
        4  9846 2 2   4 DA  N1   N  -1.263  -1.255 10.761 1.00 . B B . 204 DA  N1   1 1 
        4  9847 2 2   4 DA  N3   N  -2.482  -3.286 10.411 1.00 . B B . 204 DA  N3   1 1 
        4  9848 2 2   4 DA  N6   N  -2.202   0.687 11.593 1.00 . B B . 204 DA  N6   1 1 
        4  9849 2 2   4 DA  N7   N  -4.824  -0.918 11.710 1.00 . B B . 204 DA  N7   1 1 
        4  9850 2 2   4 DA  N9   N  -4.820  -3.057 11.037 1.00 . B B . 204 DA  N9   1 1 
        4  9851 2 2   4 DA  O3'  O  -6.530  -7.263 10.931 1.00 . B B . 204 DA  O3'  1 1 
        4  9852 2 2   4 DA  O4'  O  -6.146  -4.348  9.570 1.00 . B B . 204 DA  O4'  1 1 
        4  9853 2 2   4 DA  O5'  O  -8.865  -3.709 10.594 1.00 . B B . 204 DA  O5'  1 1 
        4  9854 2 2   4 DA  OP1  O -11.372  -3.808 10.566 1.00 . B B . 204 DA  OP1  1 1 
        4  9855 2 2   4 DA  OP2  O -10.142  -1.845 11.662 1.00 . B B . 204 DA  OP2  1 1 
        4  9856 2 2   4 DA  P    P -10.234  -2.861 10.591 1.00 . B B . 204 DA  P    1 1 
        4  9857 2 2   5 DA  C1'  C  -2.018  -6.199 13.985 1.00 . B B . 205 DA  C1'  1 1 
        4  9858 2 2   5 DA  C2   C   0.353  -2.587 13.635 1.00 . B B . 205 DA  C2   1 1 
        4  9859 2 2   5 DA  C2'  C  -2.735  -7.037 15.024 1.00 . B B . 205 DA  C2'  1 1 
        4  9860 2 2   5 DA  C3'  C  -2.805  -8.407 14.375 1.00 . B B . 205 DA  C3'  1 1 
        4  9861 2 2   5 DA  C4   C  -1.510  -3.713 13.904 1.00 . B B . 205 DA  C4   1 1 
        4  9862 2 2   5 DA  C4'  C  -2.702  -8.129 12.873 1.00 . B B . 205 DA  C4'  1 1 
        4  9863 2 2   5 DA  C5   C  -2.256  -2.575 14.017 1.00 . B B . 205 DA  C5   1 1 
        4  9864 2 2   5 DA  C5'  C  -3.959  -8.483 12.089 1.00 . B B . 205 DA  C5'  1 1 
        4  9865 2 2   5 DA  C6   C  -1.571  -1.353 13.921 1.00 . B B . 205 DA  C6   1 1 
        4  9866 2 2   5 DA  C8   C  -3.616  -4.193 14.211 1.00 . B B . 205 DA  C8   1 1 
        4  9867 2 2   5 DA  H1'  H  -0.914  -6.313 14.109 1.00 . B B . 205 DA  H1'  1 1 
        4  9868 2 2   5 DA  H2   H   1.431  -2.558 13.477 1.00 . B B . 205 DA  H2   1 1 
        4  9869 2 2   5 DA  H2'  H  -3.734  -6.656 15.218 1.00 . B B . 205 DA  H2'  1 1 
        4  9870 2 2   5 DA  H2'' H  -2.156  -7.070 15.933 1.00 . B B . 205 DA  H2'' 1 1 
        4  9871 2 2   5 DA  H3'  H  -3.739  -8.904 14.615 1.00 . B B . 205 DA  H3'  1 1 
        4  9872 2 2   5 DA  H4'  H  -1.875  -8.707 12.467 1.00 . B B . 205 DA  H4'  1 1 
        4  9873 2 2   5 DA  H5'  H  -3.958  -7.935 11.152 1.00 . B B . 205 DA  H5'  1 1 
        4  9874 2 2   5 DA  H5'' H  -3.951  -9.548 11.869 1.00 . B B . 205 DA  H5'' 1 1 
        4  9875 2 2   5 DA  H61  H  -1.635   0.683 13.940 1.00 . B B . 205 DA  H61  1 1 
        4  9876 2 2   5 DA  H62  H  -3.177  -0.117 14.163 1.00 . B B . 205 DA  H62  1 1 
        4  9877 2 2   5 DA  H8   H  -4.528  -4.775 14.342 1.00 . B B . 205 DA  H8   1 1 
        4  9878 2 2   5 DA  N1   N  -0.242  -1.404 13.726 1.00 . B B . 205 DA  N1   1 1 
        4  9879 2 2   5 DA  N3   N  -0.178  -3.798 13.708 1.00 . B B . 205 DA  N3   1 1 
        4  9880 2 2   5 DA  N6   N  -2.175  -0.168 14.014 1.00 . B B . 205 DA  N6   1 1 
        4  9881 2 2   5 DA  N7   N  -3.597  -2.889 14.213 1.00 . B B . 205 DA  N7   1 1 
        4  9882 2 2   5 DA  N9   N  -2.384  -4.765 14.028 1.00 . B B . 205 DA  N9   1 1 
        4  9883 2 2   5 DA  O3'  O  -1.679  -9.166 14.801 1.00 . B B . 205 DA  O3'  1 1 
        4  9884 2 2   5 DA  O4'  O  -2.417  -6.729 12.717 1.00 . B B . 205 DA  O4'  1 1 
        4  9885 2 2   5 DA  O5'  O  -5.141  -8.152 12.820 1.00 . B B . 205 DA  O5'  1 1 
        4  9886 2 2   5 DA  OP1  O  -6.680  -9.679 11.563 1.00 . B B . 205 DA  OP1  1 1 
        4  9887 2 2   5 DA  OP2  O  -7.609  -7.858 13.104 1.00 . B B . 205 DA  OP2  1 1 
        4  9888 2 2   5 DA  P    P  -6.589  -8.320 12.141 1.00 . B B . 205 DA  P    1 1 
        4  9889 2 2   6 DC  C1'  C   2.115  -6.035 16.607 1.00 . B B . 206 DC  C1'  1 1 
        4  9890 2 2   6 DC  C2   C   1.281  -3.723 16.614 1.00 . B B . 206 DC  C2   1 1 
        4  9891 2 2   6 DC  C2'  C   2.553  -6.678 17.911 1.00 . B B . 206 DC  C2'  1 1 
        4  9892 2 2   6 DC  C3'  C   2.990  -8.074 17.491 1.00 . B B . 206 DC  C3'  1 1 
        4  9893 2 2   6 DC  C4   C  -0.983  -3.241 17.014 1.00 . B B . 206 DC  C4   1 1 
        4  9894 2 2   6 DC  C4'  C   2.260  -8.329 16.171 1.00 . B B . 206 DC  C4'  1 1 
        4  9895 2 2   6 DC  C5   C  -1.282  -4.632 17.165 1.00 . B B . 206 DC  C5   1 1 
        4  9896 2 2   6 DC  C5'  C   1.159  -9.388 16.264 1.00 . B B . 206 DC  C5'  1 1 
        4  9897 2 2   6 DC  C6   C  -0.268  -5.508 17.031 1.00 . B B . 206 DC  C6   1 1 
        4  9898 2 2   6 DC  H1'  H   2.970  -5.529 16.159 1.00 . B B . 206 DC  H1'  1 1 
        4  9899 2 2   6 DC  H2'  H   1.717  -6.730 18.609 1.00 . B B . 206 DC  H2'  1 1 
        4  9900 2 2   6 DC  H2'' H   3.389  -6.132 18.343 1.00 . B B . 206 DC  H2'' 1 1 
        4  9901 2 2   6 DC  H3'  H   2.714  -8.809 18.244 1.00 . B B . 206 DC  H3'  1 1 
        4  9902 2 2   6 DC  H4'  H   2.986  -8.649 15.429 1.00 . B B . 206 DC  H4'  1 1 
        4  9903 2 2   6 DC  H41  H  -1.754  -1.360 17.033 1.00 . B B . 206 DC  H41  1 1 
        4  9904 2 2   6 DC  H42  H  -2.901  -2.644 17.339 1.00 . B B . 206 DC  H42  1 1 
        4  9905 2 2   6 DC  H5   H  -2.295  -4.971 17.382 1.00 . B B . 206 DC  H5   1 1 
        4  9906 2 2   6 DC  H5'  H   1.036  -9.863 15.291 1.00 . B B . 206 DC  H5'  1 1 
        4  9907 2 2   6 DC  H5'' H   1.457 -10.147 16.985 1.00 . B B . 206 DC  H5'' 1 1 
        4  9908 2 2   6 DC  H6   H  -0.458  -6.576 17.140 1.00 . B B . 206 DC  H6   1 1 
        4  9909 2 2   6 DC  N1   N   0.996  -5.071 16.760 1.00 . B B . 206 DC  N1   1 1 
        4  9910 2 2   6 DC  N3   N   0.264  -2.829 16.748 1.00 . B B . 206 DC  N3   1 1 
        4  9911 2 2   6 DC  N4   N  -1.957  -2.340 17.139 1.00 . B B . 206 DC  N4   1 1 
        4  9912 2 2   6 DC  O2   O   2.430  -3.361 16.370 1.00 . B B . 206 DC  O2   1 1 
        4  9913 2 2   6 DC  O3'  O   4.404  -8.090 17.261 1.00 . B B . 206 DC  O3'  1 1 
        4  9914 2 2   6 DC  O4'  O   1.688  -7.084 15.738 1.00 . B B . 206 DC  O4'  1 1 
        4  9915 2 2   6 DC  O5'  O  -0.085  -8.816 16.685 1.00 . B B . 206 DC  O5'  1 1 
        4  9916 2 2   6 DC  OP1  O  -1.272 -11.010 16.475 1.00 . B B . 206 DC  OP1  1 1 
        4  9917 2 2   6 DC  OP2  O  -2.550  -8.905 17.134 1.00 . B B . 206 DC  OP2  1 1 
        4  9918 2 2   6 DC  P    P  -1.478  -9.550 16.353 1.00 . B B . 206 DC  P    1 1 
        4  9919 2 2   7 DA  C1'  C   4.895  -3.876 20.376 1.00 . B B . 207 DA  C1'  1 1 
        4  9920 2 2   7 DA  C2   C   2.160  -0.515 20.169 1.00 . B B . 207 DA  C2   1 1 
        4  9921 2 2   7 DA  C2'  C   5.455  -4.679 21.536 1.00 . B B . 207 DA  C2'  1 1 
        4  9922 2 2   7 DA  C3'  C   6.740  -5.265 20.970 1.00 . B B . 207 DA  C3'  1 1 
        4  9923 2 2   7 DA  C4   C   2.678  -2.643 20.286 1.00 . B B . 207 DA  C4   1 1 
        4  9924 2 2   7 DA  C4'  C   6.605  -5.131 19.454 1.00 . B B . 207 DA  C4'  1 1 
        4  9925 2 2   7 DA  C5   C   1.367  -3.027 20.297 1.00 . B B . 207 DA  C5   1 1 
        4  9926 2 2   7 DA  C5'  C   6.706  -6.454 18.703 1.00 . B B . 207 DA  C5'  1 1 
        4  9927 2 2   7 DA  C6   C   0.405  -2.006 20.235 1.00 . B B . 207 DA  C6   1 1 
        4  9928 2 2   7 DA  C8   C   2.506  -4.815 20.401 1.00 . B B . 207 DA  C8   1 1 
        4  9929 2 2   7 DA  H1'  H   5.308  -2.872 20.405 1.00 . B B . 207 DA  H1'  1 1 
        4  9930 2 2   7 DA  H2   H   2.455   0.533 20.116 1.00 . B B . 207 DA  H2   1 1 
        4  9931 2 2   7 DA  H2'  H   4.765  -5.473 21.821 1.00 . B B . 207 DA  H2'  1 1 
        4  9932 2 2   7 DA  H2'' H   5.671  -4.032 22.378 1.00 . B B . 207 DA  H2'' 1 1 
        4  9933 2 2   7 DA  H3'  H   6.848  -6.312 21.255 1.00 . B B . 207 DA  H3'  1 1 
        4  9934 2 2   7 DA  H4'  H   7.380  -4.460 19.090 1.00 . B B . 207 DA  H4'  1 1 
        4  9935 2 2   7 DA  H5'  H   6.470  -6.290 17.652 1.00 . B B . 207 DA  H5'  1 1 
        4  9936 2 2   7 DA  H5'' H   7.728  -6.825 18.786 1.00 . B B . 207 DA  H5'' 1 1 
        4  9937 2 2   7 DA  H61  H  -1.558  -1.468 20.192 1.00 . B B . 207 DA  H61  1 1 
        4  9938 2 2   7 DA  H62  H  -1.252  -3.187 20.286 1.00 . B B . 207 DA  H62  1 1 
        4  9939 2 2   7 DA  H8   H   2.788  -5.866 20.459 1.00 . B B . 207 DA  H8   1 1 
        4  9940 2 2   7 DA  N1   N   0.852  -0.740 20.171 1.00 . B B . 207 DA  N1   1 1 
        4  9941 2 2   7 DA  N3   N   3.158  -1.384 20.223 1.00 . B B . 207 DA  N3   1 1 
        4  9942 2 2   7 DA  N6   N  -0.908  -2.239 20.238 1.00 . B B . 207 DA  N6   1 1 
        4  9943 2 2   7 DA  N7   N   1.265  -4.413 20.370 1.00 . B B . 207 DA  N7   1 1 
        4  9944 2 2   7 DA  N9   N   3.421  -3.796 20.353 1.00 . B B . 207 DA  N9   1 1 
        4  9945 2 2   7 DA  O3'  O   7.863  -4.498 21.416 1.00 . B B . 207 DA  O3'  1 1 
        4  9946 2 2   7 DA  O4'  O   5.331  -4.532 19.193 1.00 . B B . 207 DA  O4'  1 1 
        4  9947 2 2   7 DA  O5'  O   5.820  -7.438 19.242 1.00 . B B . 207 DA  O5'  1 1 
        4  9948 2 2   7 DA  OP1  O   6.602  -9.215 17.665 1.00 . B B . 207 DA  OP1  1 1 
        4  9949 2 2   7 DA  OP2  O   4.615  -9.635 19.228 1.00 . B B . 207 DA  OP2  1 1 
        4  9950 2 2   7 DA  P    P   5.396  -8.720 18.365 1.00 . B B . 207 DA  P    1 1 
        4  9951 2 2   8 DA  C1'  C   5.310  -0.166 23.710 1.00 . B B . 208 DA  C1'  1 1 
        4  9952 2 2   8 DA  C2   C   1.100   0.775 23.191 1.00 . B B . 208 DA  C2   1 1 
        4  9953 2 2   8 DA  C2'  C   6.210  -0.359 24.915 1.00 . B B . 208 DA  C2'  1 1 
        4  9954 2 2   8 DA  C3'  C   7.602  -0.118 24.355 1.00 . B B . 208 DA  C3'  1 1 
        4  9955 2 2   8 DA  C4   C   2.799  -0.564 23.553 1.00 . B B . 208 DA  C4   1 1 
        4  9956 2 2   8 DA  C4'  C   7.487  -0.442 22.867 1.00 . B B . 208 DA  C4'  1 1 
        4  9957 2 2   8 DA  C5   C   1.993  -1.662 23.661 1.00 . B B . 208 DA  C5   1 1 
        4  9958 2 2   8 DA  C5'  C   8.145  -1.762 22.471 1.00 . B B . 208 DA  C5'  1 1 
        4  9959 2 2   8 DA  C6   C   0.612  -1.455 23.508 1.00 . B B . 208 DA  C6   1 1 
        4  9960 2 2   8 DA  C8   C   3.979  -2.358 23.944 1.00 . B B . 208 DA  C8   1 1 
        4  9961 2 2   8 DA  H1'  H   5.017   0.882 23.647 1.00 . B B . 208 DA  H1'  1 1 
        4  9962 2 2   8 DA  H2   H   0.699   1.769 22.996 1.00 . B B . 208 DA  H2   1 1 
        4  9963 2 2   8 DA  H2'  H   6.126  -1.373 25.305 1.00 . B B . 208 DA  H2'  1 1 
        4  9964 2 2   8 DA  H2'' H   5.974   0.370 25.685 1.00 . B B . 208 DA  H2'' 1 1 
        4  9965 2 2   8 DA  H3'  H   8.337  -0.766 24.839 1.00 . B B . 208 DA  H3'  1 1 
        4  9966 2 2   8 DA  H4'  H   7.938   0.365 22.291 1.00 . B B . 208 DA  H4'  1 1 
        4  9967 2 2   8 DA  H5'  H   7.898  -1.988 21.435 1.00 . B B . 208 DA  H5'  1 1 
        4  9968 2 2   8 DA  H5'' H   9.229  -1.655 22.560 1.00 . B B . 208 DA  H5'' 1 1 
        4  9969 2 2   8 DA  H61  H  -1.270  -2.234 23.475 1.00 . B B . 208 DA  H61  1 1 
        4  9970 2 2   8 DA  H62  H   0.014  -3.367 23.768 1.00 . B B . 208 DA  H62  1 1 
        4  9971 2 2   8 DA  H8   H   4.839  -3.003 24.122 1.00 . B B . 208 DA  H8   1 1 
        4  9972 2 2   8 DA  N1   N   0.200  -0.198 23.270 1.00 . B B . 208 DA  N1   1 1 
        4  9973 2 2   8 DA  N3   N   2.416   0.707 23.315 1.00 . B B . 208 DA  N3   1 1 
        4  9974 2 2   8 DA  N6   N  -0.286  -2.436 23.589 1.00 . B B . 208 DA  N6   1 1 
        4  9975 2 2   8 DA  N7   N   2.752  -2.801 23.909 1.00 . B B . 208 DA  N7   1 1 
        4  9976 2 2   8 DA  N9   N   4.086  -1.007 23.735 1.00 . B B . 208 DA  N9   1 1 
        4  9977 2 2   8 DA  O3'  O   7.949   1.262 24.510 1.00 . B B . 208 DA  O3'  1 1 
        4  9978 2 2   8 DA  O4'  O   6.080  -0.503 22.546 1.00 . B B . 208 DA  O4'  1 1 
        4  9979 2 2   8 DA  O5'  O   7.714  -2.842 23.304 1.00 . B B . 208 DA  O5'  1 1 
        4  9980 2 2   8 DA  OP1  O   9.651  -4.432 23.174 1.00 . B B . 208 DA  OP1  1 1 
        4  9981 2 2   8 DA  OP2  O   7.293  -5.269 23.727 1.00 . B B . 208 DA  OP2  1 1 
        4  9982 2 2   8 DA  P    P   8.186  -4.349 22.988 1.00 . B B . 208 DA  P    1 1 
        4  9983 2 2   9 DT  C1'  C   3.003   3.511 25.908 1.00 . B B . 209 DT  C1'  1 1 
        4  9984 2 2   9 DT  C2   C   1.124   1.951 26.102 1.00 . B B . 209 DT  C2   1 1 
        4  9985 2 2   9 DT  C2'  C   3.693   4.229 27.056 1.00 . B B . 209 DT  C2'  1 1 
        4  9986 2 2   9 DT  C3'  C   4.771   5.044 26.363 1.00 . B B . 209 DT  C3'  1 1 
        4  9987 2 2   9 DT  C4   C   1.438  -0.349 26.934 1.00 . B B . 209 DT  C4   1 1 
        4  9988 2 2   9 DT  C4'  C   4.984   4.355 25.014 1.00 . B B . 209 DT  C4'  1 1 
        4  9989 2 2   9 DT  C5   C   2.840  -0.026 27.073 1.00 . B B . 209 DT  C5   1 1 
        4  9990 2 2   9 DT  C5'  C   6.355   3.700 24.870 1.00 . B B . 209 DT  C5'  1 1 
        4  9991 2 2   9 DT  C6   C   3.310   1.194 26.744 1.00 . B B . 209 DT  C6   1 1 
        4  9992 2 2   9 DT  C7   C   3.808  -1.082 27.596 1.00 . B B . 209 DT  C7   1 1 
        4  9993 2 2   9 DT  H1'  H   2.186   4.136 25.542 1.00 . B B . 209 DT  H1'  1 1 
        4  9994 2 2   9 DT  H2'  H   4.137   3.512 27.746 1.00 . B B . 209 DT  H2'  1 1 
        4  9995 2 2   9 DT  H2'' H   2.993   4.883 27.572 1.00 . B B . 209 DT  H2'' 1 1 
        4  9996 2 2   9 DT  H3   H  -0.320   0.516 26.331 1.00 . B B . 209 DT  H3   1 1 
        4  9997 2 2   9 DT  H3'  H   5.692   5.046 26.950 1.00 . B B . 209 DT  H3'  1 1 
        4  9998 2 2   9 DT  H4'  H   4.860   5.090 24.221 1.00 . B B . 209 DT  H4'  1 1 
        4  9999 2 2   9 DT  H5'  H   6.380   3.128 23.943 1.00 . B B . 209 DT  H5'  1 1 
        4 10000 2 2   9 DT  H5'' H   7.115   4.480 24.827 1.00 . B B . 209 DT  H5'' 1 1 
        4 10001 2 2   9 DT  H6   H   4.372   1.407 26.860 1.00 . B B . 209 DT  H6   1 1 
        4 10002 2 2   9 DT  H71  H   4.636  -0.593 28.108 1.00 . B B . 209 DT  H71  1 1 
        4 10003 2 2   9 DT  H72  H   4.192  -1.669 26.761 1.00 . B B . 209 DT  H72  1 1 
        4 10004 2 2   9 DT  H73  H   3.286  -1.736 28.292 1.00 . B B . 209 DT  H73  1 1 
        4 10005 2 2   9 DT  N1   N   2.478   2.171 26.267 1.00 . B B . 209 DT  N1   1 1 
        4 10006 2 2   9 DT  N3   N   0.667   0.692 26.446 1.00 . B B . 209 DT  N3   1 1 
        4 10007 2 2   9 DT  O2   O   0.368   2.821 25.675 1.00 . B B . 209 DT  O2   1 1 
        4 10008 2 2   9 DT  O3'  O   4.301   6.377 26.142 1.00 . B B . 209 DT  O3'  1 1 
        4 10009 2 2   9 DT  O4   O   0.926  -1.432 27.209 1.00 . B B . 209 DT  O4   1 1 
        4 10010 2 2   9 DT  O4'  O   3.966   3.355 24.867 1.00 . B B . 209 DT  O4'  1 1 
        4 10011 2 2   9 DT  O5'  O   6.646   2.830 25.971 1.00 . B B . 209 DT  O5'  1 1 
        4 10012 2 2   9 DT  OP1  O   9.150   2.856 26.036 1.00 . B B . 209 DT  OP1  1 1 
        4 10013 2 2   9 DT  OP2  O   7.833   0.871 26.980 1.00 . B B . 209 DT  OP2  1 1 
        4 10014 2 2   9 DT  P    P   7.990   1.941 25.969 1.00 . B B . 209 DT  P    1 1 
        4 10015 2 2  10 DA  C1'  C  -0.919   6.119 28.388 1.00 . B B . 210 DA  C1'  1 1 
        4 10016 2 2  10 DA  C2   C  -2.847   2.295 29.060 1.00 . B B . 210 DA  C2   1 1 
        4 10017 2 2  10 DA  C2'  C  -0.462   7.337 29.181 1.00 . B B . 210 DA  C2'  1 1 
        4 10018 2 2  10 DA  C3'  C  -0.217   8.389 28.110 1.00 . B B . 210 DA  C3'  1 1 
        4 10019 2 2  10 DA  C4   C  -1.156   3.691 29.079 1.00 . B B . 210 DA  C4   1 1 
        4 10020 2 2  10 DA  C4'  C   0.041   7.590 26.835 1.00 . B B . 210 DA  C4'  1 1 
        4 10021 2 2  10 DA  C5   C  -0.306   2.754 29.594 1.00 . B B . 210 DA  C5   1 1 
        4 10022 2 2  10 DA  C5'  C   1.509   7.557 26.418 1.00 . B B . 210 DA  C5'  1 1 
        4 10023 2 2  10 DA  C6   C  -0.840   1.479 29.844 1.00 . B B . 210 DA  C6   1 1 
        4 10024 2 2  10 DA  C8   C   0.842   4.523 29.353 1.00 . B B . 210 DA  C8   1 1 
        4 10025 2 2  10 DA  H1'  H  -2.007   6.094 28.367 1.00 . B B . 210 DA  H1'  1 1 
        4 10026 2 2  10 DA  H2   H  -3.894   2.072 28.851 1.00 . B B . 210 DA  H2   1 1 
        4 10027 2 2  10 DA  H2'  H   0.459   7.120 29.721 1.00 . B B . 210 DA  H2'  1 1 
        4 10028 2 2  10 DA  H2'' H  -1.245   7.664 29.866 1.00 . B B . 210 DA  H2'' 1 1 
        4 10029 2 2  10 DA  H3'  H   0.646   9.008 28.364 1.00 . B B . 210 DA  H3'  1 1 
        4 10030 2 2  10 DA  H4'  H  -0.542   8.027 26.025 1.00 . B B . 210 DA  H4'  1 1 
        4 10031 2 2  10 DA  H5'  H   1.632   6.833 25.614 1.00 . B B . 210 DA  H5'  1 1 
        4 10032 2 2  10 DA  H5'' H   1.799   8.544 26.056 1.00 . B B . 210 DA  H5'' 1 1 
        4 10033 2 2  10 DA  H61  H  -0.556  -0.425 30.505 1.00 . B B . 210 DA  H61  1 1 
        4 10034 2 2  10 DA  H62  H   0.854   0.608 30.561 1.00 . B B . 210 DA  H62  1 1 
        4 10035 2 2  10 DA  H8   H   1.667   5.236 29.353 1.00 . B B . 210 DA  H8   1 1 
        4 10036 2 2  10 DA  N1   N  -2.139   1.288 29.559 1.00 . B B . 210 DA  N1   1 1 
        4 10037 2 2  10 DA  N3   N  -2.462   3.530 28.782 1.00 . B B . 210 DA  N3   1 1 
        4 10038 2 2  10 DA  N6   N  -0.123   0.473 30.345 1.00 . B B . 210 DA  N6   1 1 
        4 10039 2 2  10 DA  N7   N   0.966   3.292 29.765 1.00 . B B . 210 DA  N7   1 1 
        4 10040 2 2  10 DA  N9   N  -0.420   4.839 28.921 1.00 . B B . 210 DA  N9   1 1 
        4 10041 2 2  10 DA  O3'  O  -1.394   9.185 27.943 1.00 . B B . 210 DA  O3'  1 1 
        4 10042 2 2  10 DA  O4'  O  -0.422   6.254 27.053 1.00 . B B . 210 DA  O4'  1 1 
        4 10043 2 2  10 DA  O5'  O   2.358   7.189 27.510 1.00 . B B . 210 DA  O5'  1 1 
        4 10044 2 2  10 DA  OP1  O   4.262   8.737 26.993 1.00 . B B . 210 DA  OP1  1 1 
        4 10045 2 2  10 DA  OP2  O   4.570   6.766 28.601 1.00 . B B . 210 DA  OP2  1 1 
        4 10046 2 2  10 DA  P    P   3.956   7.342 27.384 1.00 . B B . 210 DA  P    1 1 
        4 10047 2 2  11 DT  C1'  C  -4.643   6.134 31.462 1.00 . B B . 211 DT  C1'  1 1 
        4 10048 2 2  11 DT  C2   C  -3.810   3.940 32.160 1.00 . B B . 211 DT  C2   1 1 
        4 10049 2 2  11 DT  C2'  C  -4.905   7.325 32.373 1.00 . B B . 211 DT  C2'  1 1 
        4 10050 2 2  11 DT  C3'  C  -5.324   8.436 31.413 1.00 . B B . 211 DT  C3'  1 1 
        4 10051 2 2  11 DT  C4   C  -1.439   3.588 32.739 1.00 . B B . 211 DT  C4   1 1 
        4 10052 2 2  11 DT  C4'  C  -5.009   7.888 30.021 1.00 . B B . 211 DT  C4'  1 1 
        4 10053 2 2  11 DT  C5   C  -1.237   4.988 32.444 1.00 . B B . 211 DT  C5   1 1 
        4 10054 2 2  11 DT  C5'  C  -4.168   8.828 29.168 1.00 . B B . 211 DT  C5'  1 1 
        4 10055 2 2  11 DT  C6   C  -2.260   5.769 32.043 1.00 . B B . 211 DT  C6   1 1 
        4 10056 2 2  11 DT  C7   C   0.156   5.603 32.584 1.00 . B B . 211 DT  C7   1 1 
        4 10057 2 2  11 DT  H1'  H  -5.555   5.542 31.379 1.00 . B B . 211 DT  H1'  1 1 
        4 10058 2 2  11 DT  H2'  H  -3.998   7.606 32.905 1.00 . B B . 211 DT  H2'  1 1 
        4 10059 2 2  11 DT  H2'' H  -5.709   7.100 33.068 1.00 . B B . 211 DT  H2'' 1 1 
        4 10060 2 2  11 DT  H3   H  -2.936   2.187 32.765 1.00 . B B . 211 DT  H3   1 1 
        4 10061 2 2  11 DT  H3'  H  -4.759   9.348 31.611 1.00 . B B . 211 DT  H3'  1 1 
        4 10062 2 2  11 DT  H4'  H  -5.945   7.684 29.505 1.00 . B B . 211 DT  H4'  1 1 
        4 10063 2 2  11 DT  H5'  H  -3.862   8.306 28.261 1.00 . B B . 211 DT  H5'  1 1 
        4 10064 2 2  11 DT  H5'' H  -4.770   9.693 28.897 1.00 . B B . 211 DT  H5'' 1 1 
        4 10065 2 2  11 DT  H6   H  -2.077   6.822 31.827 1.00 . B B . 211 DT  H6   1 1 
        4 10066 2 2  11 DT  H71  H   0.193   6.559 32.053 1.00 . B B . 211 DT  H71  1 1 
        4 10067 2 2  11 DT  H72  H   0.895   4.926 32.159 1.00 . B B . 211 DT  H72  1 1 
        4 10068 2 2  11 DT  H73  H   0.375   5.768 33.638 1.00 . B B . 211 DT  H73  1 1 
        4 10069 2 2  11 DT  N1   N  -3.525   5.266 31.900 1.00 . B B . 211 DT  N1   1 1 
        4 10070 2 2  11 DT  N3   N  -2.744   3.160 32.571 1.00 . B B . 211 DT  N3   1 1 
        4 10071 2 2  11 DT  O2   O  -4.942   3.477 32.036 1.00 . B B . 211 DT  O2   1 1 
        4 10072 2 2  11 DT  O3'  O  -6.731   8.670 31.522 1.00 . B B . 211 DT  O3'  1 1 
        4 10073 2 2  11 DT  O4   O  -0.566   2.806 33.110 1.00 . B B . 211 DT  O4   1 1 
        4 10074 2 2  11 DT  O4'  O  -4.312   6.659 30.189 1.00 . B B . 211 DT  O4'  1 1 
        4 10075 2 2  11 DT  O5'  O  -3.000   9.269 29.867 1.00 . B B . 211 DT  O5'  1 1 
        4 10076 2 2  11 DT  OP1  O  -2.572  11.326 28.502 1.00 . B B . 211 DT  OP1  1 1 
        4 10077 2 2  11 DT  OP2  O  -0.763  10.382 30.052 1.00 . B B . 211 DT  OP2  1 1 
        4 10078 2 2  11 DT  P    P  -1.891  10.165 29.119 1.00 . B B . 211 DT  P    1 1 
        4 10079 2 2  12 DT  C1'  C  -7.587   4.356 35.398 1.00 . B B . 212 DT  C1'  1 1 
        4 10080 2 2  12 DT  C2   C  -5.541   3.074 35.778 1.00 . B B . 212 DT  C2   1 1 
        4 10081 2 2  12 DT  C2'  C  -8.271   5.183 36.488 1.00 . B B . 212 DT  C2'  1 1 
        4 10082 2 2  12 DT  C3'  C  -8.791   6.411 35.752 1.00 . B B . 212 DT  C3'  1 1 
        4 10083 2 2  12 DT  C4   C  -3.323   4.152 35.760 1.00 . B B . 212 DT  C4   1 1 
        4 10084 2 2  12 DT  C4'  C  -8.879   5.954 34.305 1.00 . B B . 212 DT  C4'  1 1 
        4 10085 2 2  12 DT  C5   C  -4.013   5.393 35.488 1.00 . B B . 212 DT  C5   1 1 
        4 10086 2 2  12 DT  C5'  C  -8.673   7.072 33.290 1.00 . B B . 212 DT  C5'  1 1 
        4 10087 2 2  12 DT  C6   C  -5.356   5.433 35.377 1.00 . B B . 212 DT  C6   1 1 
        4 10088 2 2  12 DT  C7   C  -3.209   6.686 35.331 1.00 . B B . 212 DT  C7   1 1 
        4 10089 2 2  12 DT  H1'  H  -7.989   3.342 35.416 1.00 . B B . 212 DT  H1'  1 1 
        4 10090 2 2  12 DT  H2'  H  -7.550   5.475 37.253 1.00 . B B . 212 DT  H2'  1 1 
        4 10091 2 2  12 DT  H2'' H  -9.100   4.626 36.926 1.00 . B B . 212 DT  H2'' 1 1 
        4 10092 2 2  12 DT  H3   H  -3.728   2.167 36.078 1.00 . B B . 212 DT  H3   1 1 
        4 10093 2 2  12 DT  H3'  H  -8.065   7.224 35.837 1.00 . B B . 212 DT  H3'  1 1 
        4 10094 2 2  12 DT  H4'  H  -9.857   5.506 34.136 1.00 . B B . 212 DT  H4'  1 1 
        4 10095 2 2  12 DT  H5'  H  -8.315   6.641 32.353 1.00 . B B . 212 DT  H5'  1 1 
        4 10096 2 2  12 DT  H5'' H  -9.623   7.574 33.110 1.00 . B B . 212 DT  H5'' 1 1 
        4 10097 2 2  12 DT  H6   H  -5.846   6.384 35.172 1.00 . B B . 212 DT  H6   1 1 
        4 10098 2 2  12 DT  H71  H  -3.886   7.523 35.146 1.00 . B B . 212 DT  H71  1 1 
        4 10099 2 2  12 DT  H72  H  -2.523   6.584 34.492 1.00 . B B . 212 DT  H72  1 1 
        4 10100 2 2  12 DT  H73  H  -2.644   6.879 36.242 1.00 . B B . 212 DT  H73  1 1 
        4 10101 2 2  12 DT  HO3' H  -9.907   7.399 36.999 1.00 . B B . 212 DT  HO3' 1 1 
        4 10102 2 2  12 DT  N1   N  -6.115   4.303 35.518 1.00 . B B . 212 DT  N1   1 1 
        4 10103 2 2  12 DT  N3   N  -4.163   3.059 35.888 1.00 . B B . 212 DT  N3   1 1 
        4 10104 2 2  12 DT  O2   O  -6.213   2.052 35.906 1.00 . B B . 212 DT  O2   1 1 
        4 10105 2 2  12 DT  O3'  O -10.067   6.822 36.249 1.00 . B B . 212 DT  O3'  1 1 
        4 10106 2 2  12 DT  O4   O  -2.106   4.025 35.877 1.00 . B B . 212 DT  O4   1 1 
        4 10107 2 2  12 DT  O4'  O  -7.889   4.950 34.128 1.00 . B B . 212 DT  O4'  1 1 
        4 10108 2 2  12 DT  O5'  O  -7.715   8.026 33.751 1.00 . B B . 212 DT  O5'  1 1 
        4 10109 2 2  12 DT  OP1  O  -8.613  10.001 32.498 1.00 . B B . 212 DT  OP1  1 1 
        4 10110 2 2  12 DT  OP2  O  -6.278  10.067 33.548 1.00 . B B . 212 DT  OP2  1 1 
        4 10111 2 2  12 DT  P    P  -7.353   9.316 32.861 1.00 . B B . 212 DT  P    1 1 
        4 10112 3 3   1 DA  C1'  C  -2.474  -4.124 38.095 1.00 . C C . 213 DA  C1'  1 1 
        4 10113 3 3   1 DA  C2   C  -4.010  -0.233 36.948 1.00 . C C . 213 DA  C2   1 1 
        4 10114 3 3   1 DA  C2'  C  -1.911  -5.371 37.423 1.00 . C C . 213 DA  C2'  1 1 
        4 10115 3 3   1 DA  C3'  C  -1.914  -6.411 38.534 1.00 . C C . 213 DA  C3'  1 1 
        4 10116 3 3   1 DA  C4   C  -2.428  -1.698 37.352 1.00 . C C . 213 DA  C4   1 1 
        4 10117 3 3   1 DA  C4'  C  -1.868  -5.594 39.820 1.00 . C C . 213 DA  C4'  1 1 
        4 10118 3 3   1 DA  C5   C  -1.438  -0.806 37.053 1.00 . C C . 213 DA  C5   1 1 
        4 10119 3 3   1 DA  C5'  C  -0.482  -5.537 40.463 1.00 . C C . 213 DA  C5'  1 1 
        4 10120 3 3   1 DA  C6   C  -1.838   0.484 36.670 1.00 . C C . 213 DA  C6   1 1 
        4 10121 3 3   1 DA  C8   C  -0.462  -2.616 37.579 1.00 . C C . 213 DA  C8   1 1 
        4 10122 3 3   1 DA  H1'  H  -3.536  -4.046 37.867 1.00 . C C . 213 DA  H1'  1 1 
        4 10123 3 3   1 DA  H2   H  -5.065   0.036 36.894 1.00 . C C . 213 DA  H2   1 1 
        4 10124 3 3   1 DA  H2'  H  -0.894  -5.190 37.072 1.00 . C C . 213 DA  H2'  1 1 
        4 10125 3 3   1 DA  H2'' H  -2.555  -5.687 36.601 1.00 . C C . 213 DA  H2'' 1 1 
        4 10126 3 3   1 DA  H3'  H  -1.043  -7.065 38.456 1.00 . C C . 213 DA  H3'  1 1 
        4 10127 3 3   1 DA  H4'  H  -2.565  -6.027 40.535 1.00 . C C . 213 DA  H4'  1 1 
        4 10128 3 3   1 DA  H5'  H  -0.487  -4.812 41.281 1.00 . C C . 213 DA  H5'  1 1 
        4 10129 3 3   1 DA  H5'' H  -0.240  -6.518 40.863 1.00 . C C . 213 DA  H5'' 1 1 
        4 10130 3 3   1 DA  H61  H  -1.318   2.362 36.082 1.00 . C C . 213 DA  H61  1 1 
        4 10131 3 3   1 DA  H62  H   0.016   1.271 36.379 1.00 . C C . 213 DA  H62  1 1 
        4 10132 3 3   1 DA  H8   H   0.305  -3.362 37.786 1.00 . C C . 213 DA  H8   1 1 
        4 10133 3 3   1 DA  HO5' H   0.916  -5.963 39.181 1.00 . C C . 213 DA  HO5' 1 1 
        4 10134 3 3   1 DA  N1   N  -3.158   0.734 36.629 1.00 . C C . 213 DA  N1   1 1 
        4 10135 3 3   1 DA  N3   N  -3.759  -1.478 37.321 1.00 . C C . 213 DA  N3   1 1 
        4 10136 3 3   1 DA  N6   N  -0.977   1.451 36.351 1.00 . C C . 213 DA  N6   1 1 
        4 10137 3 3   1 DA  N7   N  -0.188  -1.399 37.200 1.00 . C C . 213 DA  N7   1 1 
        4 10138 3 3   1 DA  N9   N  -1.804  -2.873 37.694 1.00 . C C . 213 DA  N9   1 1 
        4 10139 3 3   1 DA  O3'  O  -3.132  -7.163 38.489 1.00 . C C . 213 DA  O3'  1 1 
        4 10140 3 3   1 DA  O4'  O  -2.306  -4.267 39.510 1.00 . C C . 213 DA  O4'  1 1 
        4 10141 3 3   1 DA  O5'  O   0.515  -5.156 39.513 1.00 . C C . 213 DA  O5'  1 1 
        4 10142 3 3   2 DA  C1'  C  -5.263  -4.188 34.213 1.00 . C C . 214 DA  C1'  1 1 
        4 10143 3 3   2 DA  C2   C  -4.446  -0.040 33.285 1.00 . C C . 214 DA  C2   1 1 
        4 10144 3 3   2 DA  C2'  C  -5.382  -5.388 33.282 1.00 . C C . 214 DA  C2'  1 1 
        4 10145 3 3   2 DA  C3'  C  -6.081  -6.444 34.135 1.00 . C C . 214 DA  C3'  1 1 
        4 10146 3 3   2 DA  C4   C  -3.895  -2.107 33.770 1.00 . C C . 214 DA  C4   1 1 
        4 10147 3 3   2 DA  C4'  C  -6.096  -5.863 35.549 1.00 . C C . 214 DA  C4'  1 1 
        4 10148 3 3   2 DA  C5   C  -2.559  -1.826 33.733 1.00 . C C . 214 DA  C5   1 1 
        4 10149 3 3   2 DA  C5'  C  -5.546  -6.807 36.609 1.00 . C C . 214 DA  C5'  1 1 
        4 10150 3 3   2 DA  C6   C  -2.194  -0.502 33.438 1.00 . C C . 214 DA  C6   1 1 
        4 10151 3 3   2 DA  C8   C  -2.716  -3.890 34.202 1.00 . C C . 214 DA  C8   1 1 
        4 10152 3 3   2 DA  H1'  H  -6.101  -3.512 34.042 1.00 . C C . 214 DA  H1'  1 1 
        4 10153 3 3   2 DA  H2   H  -5.202   0.723 33.095 1.00 . C C . 214 DA  H2   1 1 
        4 10154 3 3   2 DA  H2'  H  -4.395  -5.737 32.977 1.00 . C C . 214 DA  H2'  1 1 
        4 10155 3 3   2 DA  H2'' H  -5.989  -5.139 32.413 1.00 . C C . 214 DA  H2'' 1 1 
        4 10156 3 3   2 DA  H3'  H  -5.538  -7.388 34.106 1.00 . C C . 214 DA  H3'  1 1 
        4 10157 3 3   2 DA  H4'  H  -7.115  -5.591 35.807 1.00 . C C . 214 DA  H4'  1 1 
        4 10158 3 3   2 DA  H5'  H  -5.468  -6.272 37.555 1.00 . C C . 214 DA  H5'  1 1 
        4 10159 3 3   2 DA  H5'' H  -6.234  -7.641 36.724 1.00 . C C . 214 DA  H5'' 1 1 
        4 10160 3 3   2 DA  H61  H  -0.720   0.873 33.152 1.00 . C C . 214 DA  H61  1 1 
        4 10161 3 3   2 DA  H62  H  -0.177  -0.745 33.534 1.00 . C C . 214 DA  H62  1 1 
        4 10162 3 3   2 DA  H8   H  -2.468  -4.924 34.444 1.00 . C C . 214 DA  H8   1 1 
        4 10163 3 3   2 DA  N1   N  -3.187   0.376 33.216 1.00 . C C . 214 DA  N1   1 1 
        4 10164 3 3   2 DA  N3   N  -4.914  -1.249 33.552 1.00 . C C . 214 DA  N3   1 1 
        4 10165 3 3   2 DA  N6   N  -0.928  -0.092 33.370 1.00 . C C . 214 DA  N6   1 1 
        4 10166 3 3   2 DA  N7   N  -1.814  -2.968 34.010 1.00 . C C . 214 DA  N7   1 1 
        4 10167 3 3   2 DA  N9   N  -4.005  -3.442 34.073 1.00 . C C . 214 DA  N9   1 1 
        4 10168 3 3   2 DA  O3'  O  -7.428  -6.609 33.682 1.00 . C C . 214 DA  O3'  1 1 
        4 10169 3 3   2 DA  O4'  O  -5.310  -4.681 35.535 1.00 . C C . 214 DA  O4'  1 1 
        4 10170 3 3   2 DA  O5'  O  -4.259  -7.312 36.247 1.00 . C C . 214 DA  O5'  1 1 
        4 10171 3 3   2 DA  OP1  O  -4.283  -9.276 37.799 1.00 . C C . 214 DA  OP1  1 1 
        4 10172 3 3   2 DA  OP2  O  -2.110  -8.537 36.660 1.00 . C C . 214 DA  OP2  1 1 
        4 10173 3 3   2 DA  P    P  -3.407  -8.199 37.287 1.00 . C C . 214 DA  P    1 1 
        4 10174 3 3   3 DT  C1'  C  -6.952  -2.527 29.757 1.00 . C C . 215 DT  C1'  1 1 
        4 10175 3 3   3 DT  C2   C  -4.891  -1.214 29.749 1.00 . C C . 215 DT  C2   1 1 
        4 10176 3 3   3 DT  C2'  C  -7.398  -3.419 28.610 1.00 . C C . 215 DT  C2'  1 1 
        4 10177 3 3   3 DT  C3'  C  -8.618  -4.145 29.154 1.00 . C C . 215 DT  C3'  1 1 
        4 10178 3 3   3 DT  C4   C  -2.705  -2.245 30.235 1.00 . C C . 215 DT  C4   1 1 
        4 10179 3 3   3 DT  C4'  C  -8.683  -3.761 30.633 1.00 . C C . 215 DT  C4'  1 1 
        4 10180 3 3   3 DT  C5   C  -3.415  -3.494 30.397 1.00 . C C . 215 DT  C5   1 1 
        4 10181 3 3   3 DT  C5'  C  -8.821  -4.948 31.570 1.00 . C C . 215 DT  C5'  1 1 
        4 10182 3 3   3 DT  C6   C  -4.752  -3.559 30.240 1.00 . C C . 215 DT  C6   1 1 
        4 10183 3 3   3 DT  C7   C  -2.644  -4.764 30.758 1.00 . C C . 215 DT  C7   1 1 
        4 10184 3 3   3 DT  H1'  H  -7.356  -1.527 29.603 1.00 . C C . 215 DT  H1'  1 1 
        4 10185 3 3   3 DT  H2'  H  -6.620  -4.126 28.358 1.00 . C C . 215 DT  H2'  1 1 
        4 10186 3 3   3 DT  H2'' H  -7.671  -2.820 27.744 1.00 . C C . 215 DT  H2'' 1 1 
        4 10187 3 3   3 DT  H3   H  -3.069  -0.277 29.792 1.00 . C C . 215 DT  H3   1 1 
        4 10188 3 3   3 DT  H3'  H  -8.518  -5.227 29.035 1.00 . C C . 215 DT  H3'  1 1 
        4 10189 3 3   3 DT  H4'  H  -9.519  -3.083 30.784 1.00 . C C . 215 DT  H4'  1 1 
        4 10190 3 3   3 DT  H5'  H  -8.679  -4.602 32.593 1.00 . C C . 215 DT  H5'  1 1 
        4 10191 3 3   3 DT  H5'' H  -9.820  -5.363 31.469 1.00 . C C . 215 DT  H5'' 1 1 
        4 10192 3 3   3 DT  H6   H  -5.259  -4.516 30.369 1.00 . C C . 215 DT  H6   1 1 
        4 10193 3 3   3 DT  H71  H  -3.325  -5.620 30.773 1.00 . C C . 215 DT  H71  1 1 
        4 10194 3 3   3 DT  H72  H  -2.192  -4.648 31.743 1.00 . C C . 215 DT  H72  1 1 
        4 10195 3 3   3 DT  H73  H  -1.867  -4.936 30.017 1.00 . C C . 215 DT  H73  1 1 
        4 10196 3 3   3 DT  N1   N  -5.486  -2.449 29.923 1.00 . C C . 215 DT  N1   1 1 
        4 10197 3 3   3 DT  N3   N  -3.519  -1.173 29.915 1.00 . C C . 215 DT  N3   1 1 
        4 10198 3 3   3 DT  O2   O  -5.540  -0.210 29.464 1.00 . C C . 215 DT  O2   1 1 
        4 10199 3 3   3 DT  O3'  O  -9.788  -3.657 28.492 1.00 . C C . 215 DT  O3'  1 1 
        4 10200 3 3   3 DT  O4   O  -1.491  -2.096 30.359 1.00 . C C . 215 DT  O4   1 1 
        4 10201 3 3   3 DT  O4'  O  -7.485  -3.069 30.948 1.00 . C C . 215 DT  O4'  1 1 
        4 10202 3 3   3 DT  O5'  O  -7.856  -5.960 31.289 1.00 . C C . 215 DT  O5'  1 1 
        4 10203 3 3   3 DT  OP1  O  -9.058  -7.914 32.296 1.00 . C C . 215 DT  OP1  1 1 
        4 10204 3 3   3 DT  OP2  O  -6.544  -8.028 31.817 1.00 . C C . 215 DT  OP2  1 1 
        4 10205 3 3   3 DT  P    P  -7.732  -7.254 32.238 1.00 . C C . 215 DT  P    1 1 
        4 10206 3 3   4 DA  C1'  C  -7.329   0.307 25.624 1.00 . C C . 216 DA  C1'  1 1 
        4 10207 3 3   4 DA  C2   C  -3.103   1.056 26.241 1.00 . C C . 216 DA  C2   1 1 
        4 10208 3 3   4 DA  C2'  C  -8.244  -0.065 24.468 1.00 . C C . 216 DA  C2'  1 1 
        4 10209 3 3   4 DA  C3'  C  -9.632   0.227 25.006 1.00 . C C . 216 DA  C3'  1 1 
        4 10210 3 3   4 DA  C4   C  -4.873  -0.211 25.972 1.00 . C C . 216 DA  C4   1 1 
        4 10211 3 3   4 DA  C4'  C  -9.489   0.127 26.522 1.00 . C C . 216 DA  C4'  1 1 
        4 10212 3 3   4 DA  C5   C  -4.143  -1.361 26.073 1.00 . C C . 216 DA  C5   1 1 
        4 10213 3 3   4 DA  C5'  C -10.041  -1.170 27.104 1.00 . C C . 216 DA  C5'  1 1 
        4 10214 3 3   4 DA  C6   C  -2.761  -1.222 26.278 1.00 . C C . 216 DA  C6   1 1 
        4 10215 3 3   4 DA  C8   C  -6.156  -1.964 25.772 1.00 . C C . 216 DA  C8   1 1 
        4 10216 3 3   4 DA  H1'  H  -6.966   1.324 25.482 1.00 . C C . 216 DA  H1'  1 1 
        4 10217 3 3   4 DA  H2   H  -2.642   2.041 26.316 1.00 . C C . 216 DA  H2   1 1 
        4 10218 3 3   4 DA  H2'  H  -8.142  -1.120 24.217 1.00 . C C . 216 DA  H2'  1 1 
        4 10219 3 3   4 DA  H2'' H  -8.037   0.557 23.606 1.00 . C C . 216 DA  H2'' 1 1 
        4 10220 3 3   4 DA  H3'  H -10.356  -0.503 24.635 1.00 . C C . 216 DA  H3'  1 1 
        4 10221 3 3   4 DA  H4'  H -10.010   0.969 26.980 1.00 . C C . 216 DA  H4'  1 1 
        4 10222 3 3   4 DA  H5'  H  -9.706  -1.262 28.133 1.00 . C C . 216 DA  H5'  1 1 
        4 10223 3 3   4 DA  H5'' H -11.133  -1.139 27.081 1.00 . C C . 216 DA  H5'' 1 1 
        4 10224 3 3   4 DA  H61  H  -0.945  -2.105 26.542 1.00 . C C . 216 DA  H61  1 1 
        4 10225 3 3   4 DA  H62  H  -2.291  -3.203 26.337 1.00 . C C . 216 DA  H62  1 1 
        4 10226 3 3   4 DA  H8   H  -7.051  -2.572 25.636 1.00 . C C . 216 DA  H8   1 1 
        4 10227 3 3   4 DA  N1   N  -2.272   0.027 26.358 1.00 . C C . 216 DA  N1   1 1 
        4 10228 3 3   4 DA  N3   N  -4.413   1.055 26.048 1.00 . C C . 216 DA  N3   1 1 
        4 10229 3 3   4 DA  N6   N  -1.932  -2.260 26.393 1.00 . C C . 216 DA  N6   1 1 
        4 10230 3 3   4 DA  N7   N  -4.968  -2.475 25.944 1.00 . C C . 216 DA  N7   1 1 
        4 10231 3 3   4 DA  N9   N  -6.178  -0.594 25.777 1.00 . C C . 216 DA  N9   1 1 
        4 10232 3 3   4 DA  O3'  O -10.007   1.562 24.650 1.00 . C C . 216 DA  O3'  1 1 
        4 10233 3 3   4 DA  O4'  O  -8.096   0.240 26.832 1.00 . C C . 216 DA  O4'  1 1 
        4 10234 3 3   4 DA  O5'  O  -9.579  -2.314 26.386 1.00 . C C . 216 DA  O5'  1 1 
        4 10235 3 3   4 DA  OP1  O -11.374  -4.054 26.584 1.00 . C C . 216 DA  OP1  1 1 
        4 10236 3 3   4 DA  OP2  O  -8.906  -4.722 26.403 1.00 . C C . 216 DA  OP2  1 1 
        4 10237 3 3   4 DA  P    P  -9.948  -3.795 26.896 1.00 . C C . 216 DA  P    1 1 
        4 10238 3 3   5 DT  C1'  C  -4.877   2.623 23.596 1.00 . C C . 217 DT  C1'  1 1 
        4 10239 3 3   5 DT  C2   C  -3.073   1.027 23.340 1.00 . C C . 217 DT  C2   1 1 
        4 10240 3 3   5 DT  C2'  C  -4.925   3.677 22.498 1.00 . C C . 217 DT  C2'  1 1 
        4 10241 3 3   5 DT  C3'  C  -6.071   4.595 22.924 1.00 . C C . 217 DT  C3'  1 1 
        4 10242 3 3   5 DT  C4   C  -3.432  -1.167 22.273 1.00 . C C . 217 DT  C4   1 1 
        4 10243 3 3   5 DT  C4'  C  -6.735   3.866 24.096 1.00 . C C . 217 DT  C4'  1 1 
        4 10244 3 3   5 DT  C5   C  -4.810  -0.769 22.092 1.00 . C C . 217 DT  C5   1 1 
        4 10245 3 3   5 DT  C5'  C  -8.253   3.755 23.965 1.00 . C C . 217 DT  C5'  1 1 
        4 10246 3 3   5 DT  C6   C  -5.247   0.435 22.513 1.00 . C C . 217 DT  C6   1 1 
        4 10247 3 3   5 DT  C7   C  -5.780  -1.740 21.420 1.00 . C C . 217 DT  C7   1 1 
        4 10248 3 3   5 DT  H1'  H  -4.227   2.931 24.410 1.00 . C C . 217 DT  H1'  1 1 
        4 10249 3 3   5 DT  H2'  H  -5.159   3.216 21.537 1.00 . C C . 217 DT  H2'  1 1 
        4 10250 3 3   5 DT  H2'' H  -3.988   4.227 22.446 1.00 . C C . 217 DT  H2'' 1 1 
        4 10251 3 3   5 DT  H3   H  -1.677  -0.445 23.049 1.00 . C C . 217 DT  H3   1 1 
        4 10252 3 3   5 DT  H3'  H  -6.773   4.757 22.106 1.00 . C C . 217 DT  H3'  1 1 
        4 10253 3 3   5 DT  H4'  H  -6.489   4.377 25.020 1.00 . C C . 217 DT  H4'  1 1 
        4 10254 3 3   5 DT  H5'  H  -8.670   3.471 24.931 1.00 . C C . 217 DT  H5'  1 1 
        4 10255 3 3   5 DT  H5'' H  -8.646   4.737 23.687 1.00 . C C . 217 DT  H5'' 1 1 
        4 10256 3 3   5 DT  H6   H  -6.292   0.706 22.362 1.00 . C C . 217 DT  H6   1 1 
        4 10257 3 3   5 DT  H71  H  -5.749  -2.708 21.924 1.00 . C C . 217 DT  H71  1 1 
        4 10258 3 3   5 DT  H72  H  -5.495  -1.872 20.375 1.00 . C C . 217 DT  H72  1 1 
        4 10259 3 3   5 DT  H73  H  -6.790  -1.340 21.472 1.00 . C C . 217 DT  H73  1 1 
        4 10260 3 3   5 DT  N1   N  -4.406   1.323 23.125 1.00 . C C . 217 DT  N1   1 1 
        4 10261 3 3   5 DT  N3   N  -2.649  -0.213 22.900 1.00 . C C . 217 DT  N3   1 1 
        4 10262 3 3   5 DT  O2   O  -2.308   1.817 23.889 1.00 . C C . 217 DT  O2   1 1 
        4 10263 3 3   5 DT  O3'  O  -5.512   5.830 23.392 1.00 . C C . 217 DT  O3'  1 1 
        4 10264 3 3   5 DT  O4   O  -2.950  -2.242 21.922 1.00 . C C . 217 DT  O4   1 1 
        4 10265 3 3   5 DT  O4'  O  -6.178   2.533 24.141 1.00 . C C . 217 DT  O4'  1 1 
        4 10266 3 3   5 DT  O5'  O  -8.637   2.798 22.980 1.00 . C C . 217 DT  O5'  1 1 
        4 10267 3 3   5 DT  OP1  O -11.144   3.000 22.923 1.00 . C C . 217 DT  OP1  1 1 
        4 10268 3 3   5 DT  OP2  O  -9.975   0.813 22.259 1.00 . C C . 217 DT  OP2  1 1 
        4 10269 3 3   5 DT  P    P -10.044   2.025 23.107 1.00 . C C . 217 DT  P    1 1 
        4 10270 3 3   6 DT  C1'  C  -0.708   4.856 20.959 1.00 . C C . 218 DT  C1'  1 1 
        4 10271 3 3   6 DT  C2   C  -0.365   2.463 20.620 1.00 . C C . 218 DT  C2   1 1 
        4 10272 3 3   6 DT  C2'  C  -0.882   5.936 19.901 1.00 . C C . 218 DT  C2'  1 1 
        4 10273 3 3   6 DT  C3'  C  -1.165   7.193 20.716 1.00 . C C . 218 DT  C3'  1 1 
        4 10274 3 3   6 DT  C4   C  -2.182   1.000 19.819 1.00 . C C . 218 DT  C4   1 1 
        4 10275 3 3   6 DT  C4'  C  -1.429   6.695 22.137 1.00 . C C . 218 DT  C4'  1 1 
        4 10276 3 3   6 DT  C5   C  -3.017   2.180 19.791 1.00 . C C . 218 DT  C5   1 1 
        4 10277 3 3   6 DT  C5'  C  -2.741   7.183 22.735 1.00 . C C . 218 DT  C5'  1 1 
        4 10278 3 3   6 DT  C6   C  -2.532   3.384 20.155 1.00 . C C . 218 DT  C6   1 1 
        4 10279 3 3   6 DT  C7   C  -4.470   2.060 19.349 1.00 . C C . 218 DT  C7   1 1 
        4 10280 3 3   6 DT  H1'  H   0.351   4.770 21.212 1.00 . C C . 218 DT  H1'  1 1 
        4 10281 3 3   6 DT  H2'  H  -1.727   5.706 19.252 1.00 . C C . 218 DT  H2'  1 1 
        4 10282 3 3   6 DT  H2'' H   0.029   6.051 19.319 1.00 . C C . 218 DT  H2'' 1 1 
        4 10283 3 3   6 DT  H3   H  -0.262   0.445 20.279 1.00 . C C . 218 DT  H3   1 1 
        4 10284 3 3   6 DT  H3'  H  -2.038   7.717 20.323 1.00 . C C . 218 DT  H3'  1 1 
        4 10285 3 3   6 DT  H4'  H  -0.610   7.015 22.776 1.00 . C C . 218 DT  H4'  1 1 
        4 10286 3 3   6 DT  H5'  H  -2.909   6.683 23.689 1.00 . C C . 218 DT  H5'  1 1 
        4 10287 3 3   6 DT  H5'' H  -2.674   8.257 22.900 1.00 . C C . 218 DT  H5'' 1 1 
        4 10288 3 3   6 DT  H6   H  -3.187   4.255 20.123 1.00 . C C . 218 DT  H6   1 1 
        4 10289 3 3   6 DT  H71  H  -4.910   3.055 19.259 1.00 . C C . 218 DT  H71  1 1 
        4 10290 3 3   6 DT  H72  H  -5.028   1.482 20.086 1.00 . C C . 218 DT  H72  1 1 
        4 10291 3 3   6 DT  H73  H  -4.511   1.559 18.387 1.00 . C C . 218 DT  H73  1 1 
        4 10292 3 3   6 DT  N1   N  -1.235   3.535 20.562 1.00 . C C . 218 DT  N1   1 1 
        4 10293 3 3   6 DT  N3   N  -0.886   1.239 20.242 1.00 . C C . 218 DT  N3   1 1 
        4 10294 3 3   6 DT  O2   O   0.802   2.587 20.984 1.00 . C C . 218 DT  O2   1 1 
        4 10295 3 3   6 DT  O3'  O  -0.017   8.048 20.720 1.00 . C C . 218 DT  O3'  1 1 
        4 10296 3 3   6 DT  O4   O  -2.540  -0.133 19.506 1.00 . C C . 218 DT  O4   1 1 
        4 10297 3 3   6 DT  O4'  O  -1.434   5.275 22.099 1.00 . C C . 218 DT  O4'  1 1 
        4 10298 3 3   6 DT  O5'  O  -3.842   6.918 21.863 1.00 . C C . 218 DT  O5'  1 1 
        4 10299 3 3   6 DT  OP1  O  -5.437   8.325 23.180 1.00 . C C . 218 DT  OP1  1 1 
        4 10300 3 3   6 DT  OP2  O  -6.272   6.875 21.240 1.00 . C C . 218 DT  OP2  1 1 
        4 10301 3 3   6 DT  P    P  -5.356   7.079 22.383 1.00 . C C . 218 DT  P    1 1 
        4 10302 3 3   7 DG  C1'  C   2.963   4.662 17.371 1.00 . C C . 219 DG  C1'  1 1 
        4 10303 3 3   7 DG  C2   C   2.134   0.396 17.200 1.00 . C C . 219 DG  C2   1 1 
        4 10304 3 3   7 DG  C2'  C   3.085   5.862 16.445 1.00 . C C . 219 DG  C2'  1 1 
        4 10305 3 3   7 DG  C3'  C   3.903   6.850 17.257 1.00 . C C . 219 DG  C3'  1 1 
        4 10306 3 3   7 DG  C4   C   1.561   2.554 17.186 1.00 . C C . 219 DG  C4   1 1 
        4 10307 3 3   7 DG  C4'  C   3.662   6.455 18.713 1.00 . C C . 219 DG  C4'  1 1 
        4 10308 3 3   7 DG  C5   C   0.219   2.303 17.042 1.00 . C C . 219 DG  C5   1 1 
        4 10309 3 3   7 DG  C5'  C   2.771   7.432 19.475 1.00 . C C . 219 DG  C5'  1 1 
        4 10310 3 3   7 DG  C6   C  -0.243   0.961 16.965 1.00 . C C . 219 DG  C6   1 1 
        4 10311 3 3   7 DG  C8   C   0.421   4.416 17.108 1.00 . C C . 219 DG  C8   1 1 
        4 10312 3 3   7 DG  H1   H   0.554  -0.921 17.007 1.00 . C C . 219 DG  H1   1 1 
        4 10313 3 3   7 DG  H1'  H   3.794   3.981 17.186 1.00 . C C . 219 DG  H1'  1 1 
        4 10314 3 3   7 DG  H2'  H   2.105   6.278 16.223 1.00 . C C . 219 DG  H2'  1 1 
        4 10315 3 3   7 DG  H2'' H   3.608   5.587 15.529 1.00 . C C . 219 DG  H2'' 1 1 
        4 10316 3 3   7 DG  H21  H   2.666  -1.569 17.212 1.00 . C C . 219 DG  H21  1 1 
        4 10317 3 3   7 DG  H22  H   3.985  -0.432 17.373 1.00 . C C . 219 DG  H22  1 1 
        4 10318 3 3   7 DG  H3'  H   3.574   7.875 17.070 1.00 . C C . 219 DG  H3'  1 1 
        4 10319 3 3   7 DG  H4'  H   4.622   6.383 19.222 1.00 . C C . 219 DG  H4'  1 1 
        4 10320 3 3   7 DG  H5'  H   2.536   7.013 20.454 1.00 . C C . 219 DG  H5'  1 1 
        4 10321 3 3   7 DG  H5'' H   3.310   8.370 19.610 1.00 . C C . 219 DG  H5'' 1 1 
        4 10322 3 3   7 DG  H8   H   0.196   5.482 17.107 1.00 . C C . 219 DG  H8   1 1 
        4 10323 3 3   7 DG  N1   N   0.806   0.056 17.054 1.00 . C C . 219 DG  N1   1 1 
        4 10324 3 3   7 DG  N2   N   2.999  -0.616 17.268 1.00 . C C . 219 DG  N2   1 1 
        4 10325 3 3   7 DG  N3   N   2.571   1.657 17.272 1.00 . C C . 219 DG  N3   1 1 
        4 10326 3 3   7 DG  N7   N  -0.495   3.496 16.993 1.00 . C C . 219 DG  N7   1 1 
        4 10327 3 3   7 DG  N9   N   1.693   3.921 17.229 1.00 . C C . 219 DG  N9   1 1 
        4 10328 3 3   7 DG  O3'  O   5.289   6.685 16.946 1.00 . C C . 219 DG  O3'  1 1 
        4 10329 3 3   7 DG  O4'  O   3.048   5.155 18.713 1.00 . C C . 219 DG  O4'  1 1 
        4 10330 3 3   7 DG  O5'  O   1.557   7.697 18.770 1.00 . C C . 219 DG  O5'  1 1 
        4 10331 3 3   7 DG  O6   O  -1.397   0.558 16.836 1.00 . C C . 219 DG  O6   1 1 
        4 10332 3 3   7 DG  OP1  O   1.207   9.985 19.717 1.00 . C C . 219 DG  OP1  1 1 
        4 10333 3 3   7 DG  OP2  O  -0.662   8.805 18.423 1.00 . C C . 219 DG  OP2  1 1 
        4 10334 3 3   7 DG  P    P   0.484   8.746 19.357 1.00 . C C . 219 DG  P    1 1 
        4 10335 3 3   8 DT  C1'  C   4.867   2.094 13.692 1.00 . C C . 220 DT  C1'  1 1 
        4 10336 3 3   8 DT  C2   C   2.712   0.930 13.731 1.00 . C C . 220 DT  C2   1 1 
        4 10337 3 3   8 DT  C2'  C   5.498   2.858 12.539 1.00 . C C . 220 DT  C2'  1 1 
        4 10338 3 3   8 DT  C3'  C   6.825   3.326 13.113 1.00 . C C . 220 DT  C3'  1 1 
        4 10339 3 3   8 DT  C4   C   0.579   2.166 13.726 1.00 . C C . 220 DT  C4   1 1 
        4 10340 3 3   8 DT  C4'  C   6.659   3.233 14.631 1.00 . C C . 220 DT  C4'  1 1 
        4 10341 3 3   8 DT  C5   C   1.368   3.378 13.708 1.00 . C C . 220 DT  C5   1 1 
        4 10342 3 3   8 DT  C5'  C   6.804   4.569 15.350 1.00 . C C . 220 DT  C5'  1 1 
        4 10343 3 3   8 DT  C6   C   2.715   3.330 13.702 1.00 . C C . 220 DT  C6   1 1 
        4 10344 3 3   8 DT  C7   C   0.666   4.734 13.685 1.00 . C C . 220 DT  C7   1 1 
        4 10345 3 3   8 DT  H1'  H   5.204   1.056 13.656 1.00 . C C . 220 DT  H1'  1 1 
        4 10346 3 3   8 DT  H2'  H   4.885   3.710 12.253 1.00 . C C . 220 DT  H2'  1 1 
        4 10347 3 3   8 DT  H2'' H   5.662   2.201 11.692 1.00 . C C . 220 DT  H2'' 1 1 
        4 10348 3 3   8 DT  H3   H   0.826   0.131 13.749 1.00 . C C . 220 DT  H3   1 1 
        4 10349 3 3   8 DT  H3'  H   7.041   4.353 12.806 1.00 . C C . 220 DT  H3'  1 1 
        4 10350 3 3   8 DT  H4'  H   7.396   2.535 15.025 1.00 . C C . 220 DT  H4'  1 1 
        4 10351 3 3   8 DT  H5'  H   6.564   4.434 16.405 1.00 . C C . 220 DT  H5'  1 1 
        4 10352 3 3   8 DT  H5'' H   7.836   4.905 15.261 1.00 . C C . 220 DT  H5'' 1 1 
        4 10353 3 3   8 DT  H6   H   3.282   4.261 13.688 1.00 . C C . 220 DT  H6   1 1 
        4 10354 3 3   8 DT  H71  H   0.972   5.313 14.551 1.00 . C C . 220 DT  H71  1 1 
        4 10355 3 3   8 DT  H72  H  -0.412   4.586 13.710 1.00 . C C . 220 DT  H72  1 1 
        4 10356 3 3   8 DT  H73  H   0.938   5.273 12.776 1.00 . C C . 220 DT  H73  1 1 
        4 10357 3 3   8 DT  N1   N   3.385   2.137 13.713 1.00 . C C . 220 DT  N1   1 1 
        4 10358 3 3   8 DT  N3   N   1.332   1.005 13.736 1.00 . C C . 220 DT  N3   1 1 
        4 10359 3 3   8 DT  O2   O   3.303  -0.148 13.741 1.00 . C C . 220 DT  O2   1 1 
        4 10360 3 3   8 DT  O3'  O   7.866   2.434 12.697 1.00 . C C . 220 DT  O3'  1 1 
        4 10361 3 3   8 DT  O4   O  -0.649   2.117 13.732 1.00 . C C . 220 DT  O4   1 1 
        4 10362 3 3   8 DT  O4'  O   5.352   2.704 14.884 1.00 . C C . 220 DT  O4'  1 1 
        4 10363 3 3   8 DT  O5'  O   5.947   5.568 14.790 1.00 . C C . 220 DT  O5'  1 1 
        4 10364 3 3   8 DT  OP1  O   7.213   7.567 15.599 1.00 . C C . 220 DT  OP1  1 1 
        4 10365 3 3   8 DT  OP2  O   4.805   7.796 14.753 1.00 . C C . 220 DT  OP2  1 1 
        4 10366 3 3   8 DT  P    P   5.842   7.023 15.472 1.00 . C C . 220 DT  P    1 1 
        4 10367 3 3   9 DT  C1'  C   4.776  -1.614 10.390 1.00 . C C . 221 DT  C1'  1 1 
        4 10368 3 3   9 DT  C2   C   2.363  -1.245 10.560 1.00 . C C . 221 DT  C2   1 1 
        4 10369 3 3   9 DT  C2'  C   5.604  -1.570  9.122 1.00 . C C . 221 DT  C2'  1 1 
        4 10370 3 3   9 DT  C3'  C   6.999  -1.915  9.609 1.00 . C C . 221 DT  C3'  1 1 
        4 10371 3 3   9 DT  C4   C   1.395   1.014 10.355 1.00 . C C . 221 DT  C4   1 1 
        4 10372 3 3   9 DT  C4'  C   6.998  -1.550 11.094 1.00 . C C . 221 DT  C4'  1 1 
        4 10373 3 3   9 DT  C5   C   2.746   1.494 10.174 1.00 . C C . 221 DT  C5   1 1 
        4 10374 3 3   9 DT  C5'  C   7.903  -0.372 11.444 1.00 . C C . 221 DT  C5'  1 1 
        4 10375 3 3   9 DT  C6   C   3.794   0.646 10.190 1.00 . C C . 221 DT  C6   1 1 
        4 10376 3 3   9 DT  C7   C   2.988   2.993  9.959 1.00 . C C . 221 DT  C7   1 1 
        4 10377 3 3   9 DT  H1'  H   4.427  -2.635 10.554 1.00 . C C . 221 DT  H1'  1 1 
        4 10378 3 3   9 DT  H2'  H   5.587  -0.575  8.680 1.00 . C C . 221 DT  H2'  1 1 
        4 10379 3 3   9 DT  H2'' H   5.252  -2.310  8.416 1.00 . C C . 221 DT  H2'' 1 1 
        4 10380 3 3   9 DT  H3   H   0.380  -0.740 10.670 1.00 . C C . 221 DT  H3   1 1 
        4 10381 3 3   9 DT  H3'  H   7.753  -1.340  9.068 1.00 . C C . 221 DT  H3'  1 1 
        4 10382 3 3   9 DT  H4'  H   7.319  -2.414 11.668 1.00 . C C . 221 DT  H4'  1 1 
        4 10383 3 3   9 DT  H5'  H   7.904  -0.230 12.524 1.00 . C C . 221 DT  H5'  1 1 
        4 10384 3 3   9 DT  H5'' H   8.919  -0.600 11.116 1.00 . C C . 221 DT  H5'' 1 1 
        4 10385 3 3   9 DT  H6   H   4.802   1.039 10.050 1.00 . C C . 221 DT  H6   1 1 
        4 10386 3 3   9 DT  H71  H   2.712   3.265  8.940 1.00 . C C . 221 DT  H71  1 1 
        4 10387 3 3   9 DT  H72  H   4.041   3.220 10.123 1.00 . C C . 221 DT  H72  1 1 
        4 10388 3 3   9 DT  H73  H   2.380   3.566 10.662 1.00 . C C . 221 DT  H73  1 1 
        4 10389 3 3   9 DT  N1   N   3.619  -0.698 10.379 1.00 . C C . 221 DT  N1   1 1 
        4 10390 3 3   9 DT  N3   N   1.305  -0.355 10.539 1.00 . C C . 221 DT  N3   1 1 
        4 10391 3 3   9 DT  O2   O   2.193  -2.450 10.730 1.00 . C C . 221 DT  O2   1 1 
        4 10392 3 3   9 DT  O3'  O   7.222  -3.321  9.468 1.00 . C C . 221 DT  O3'  1 1 
        4 10393 3 3   9 DT  O4   O   0.385   1.714 10.354 1.00 . C C . 221 DT  O4   1 1 
        4 10394 3 3   9 DT  O4'  O   5.644  -1.240 11.462 1.00 . C C . 221 DT  O4'  1 1 
        4 10395 3 3   9 DT  O5'  O   7.471   0.833 10.805 1.00 . C C . 221 DT  O5'  1 1 
        4 10396 3 3   9 DT  OP1  O   9.657   2.043 10.983 1.00 . C C . 221 DT  OP1  1 1 
        4 10397 3 3   9 DT  OP2  O   7.506   3.297 10.373 1.00 . C C . 221 DT  OP2  1 1 
        4 10398 3 3   9 DT  P    P   8.198   2.232 11.132 1.00 . C C . 221 DT  P    1 1 
        4 10399 3 3  10 DT  C1'  C   2.076  -5.019  7.711 1.00 . C C . 222 DT  C1'  1 1 
        4 10400 3 3  10 DT  C2   C   0.485  -3.154  7.604 1.00 . C C . 222 DT  C2   1 1 
        4 10401 3 3  10 DT  C2'  C   2.887  -5.698  6.614 1.00 . C C . 222 DT  C2'  1 1 
        4 10402 3 3  10 DT  C3'  C   3.720  -6.713  7.381 1.00 . C C . 222 DT  C3'  1 1 
        4 10403 3 3  10 DT  C4   C   1.211  -0.880  6.984 1.00 . C C . 222 DT  C4   1 1 
        4 10404 3 3  10 DT  C4'  C   3.843  -6.133  8.783 1.00 . C C . 222 DT  C4'  1 1 
        4 10405 3 3  10 DT  C5   C   2.547  -1.421  6.866 1.00 . C C . 222 DT  C5   1 1 
        4 10406 3 3  10 DT  C5'  C   5.209  -5.521  9.078 1.00 . C C . 222 DT  C5'  1 1 
        4 10407 3 3  10 DT  C6   C   2.794  -2.724  7.105 1.00 . C C . 222 DT  C6   1 1 
        4 10408 3 3  10 DT  C7   C   3.697  -0.503  6.452 1.00 . C C . 222 DT  C7   1 1 
        4 10409 3 3  10 DT  H1'  H   1.142  -5.561  7.830 1.00 . C C . 222 DT  H1'  1 1 
        4 10410 3 3  10 DT  H2'  H   3.527  -4.988  6.103 1.00 . C C . 222 DT  H2'  1 1 
        4 10411 3 3  10 DT  H2'' H   2.225  -6.197  5.909 1.00 . C C . 222 DT  H2'' 1 1 
        4 10412 3 3  10 DT  H3   H  -0.692  -1.485  7.449 1.00 . C C . 222 DT  H3   1 1 
        4 10413 3 3  10 DT  H3'  H   4.707  -6.834  6.940 1.00 . C C . 222 DT  H3'  1 1 
        4 10414 3 3  10 DT  H4'  H   3.657  -6.924  9.506 1.00 . C C . 222 DT  H4'  1 1 
        4 10415 3 3  10 DT  H5'  H   5.151  -4.981 10.018 1.00 . C C . 222 DT  H5'  1 1 
        4 10416 3 3  10 DT  H5'' H   5.948  -6.321  9.170 1.00 . C C . 222 DT  H5'' 1 1 
        4 10417 3 3  10 DT  H6   H   3.812  -3.102  7.008 1.00 . C C . 222 DT  H6   1 1 
        4 10418 3 3  10 DT  H71  H   3.456  -0.017  5.506 1.00 . C C . 222 DT  H71  1 1 
        4 10419 3 3  10 DT  H72  H   4.611  -1.088  6.334 1.00 . C C . 222 DT  H72  1 1 
        4 10420 3 3  10 DT  H73  H   3.846   0.253  7.219 1.00 . C C . 222 DT  H73  1 1 
        4 10421 3 3  10 DT  N1   N   1.791  -3.583  7.467 1.00 . C C . 222 DT  N1   1 1 
        4 10422 3 3  10 DT  N3   N   0.258  -1.814  7.354 1.00 . C C . 222 DT  N3   1 1 
        4 10423 3 3  10 DT  O2   O  -0.423  -3.917  7.929 1.00 . C C . 222 DT  O2   1 1 
        4 10424 3 3  10 DT  O3'  O   3.029  -7.962  7.437 1.00 . C C . 222 DT  O3'  1 1 
        4 10425 3 3  10 DT  O4   O   0.897   0.291  6.786 1.00 . C C . 222 DT  O4   1 1 
        4 10426 3 3  10 DT  O4'  O   2.828  -5.126  8.930 1.00 . C C . 222 DT  O4'  1 1 
        4 10427 3 3  10 DT  O5'  O   5.621  -4.618  8.047 1.00 . C C . 222 DT  O5'  1 1 
        4 10428 3 3  10 DT  OP1  O   8.071  -5.159  7.983 1.00 . C C . 222 DT  OP1  1 1 
        4 10429 3 3  10 DT  OP2  O   7.182  -2.974  6.989 1.00 . C C . 222 DT  OP2  1 1 
        4 10430 3 3  10 DT  P    P   7.120  -4.028  8.026 1.00 . C C . 222 DT  P    1 1 
        4 10431 3 3  11 DT  C1'  C  -1.983  -6.399  5.356 1.00 . C C . 223 DT  C1'  1 1 
        4 10432 3 3  11 DT  C2   C  -2.260  -3.998  4.991 1.00 . C C . 223 DT  C2   1 1 
        4 10433 3 3  11 DT  C2'  C  -1.862  -7.487  4.303 1.00 . C C . 223 DT  C2'  1 1 
        4 10434 3 3  11 DT  C3'  C  -1.746  -8.755  5.130 1.00 . C C . 223 DT  C3'  1 1 
        4 10435 3 3  11 DT  C4   C  -0.415  -2.602  4.137 1.00 . C C . 223 DT  C4   1 1 
        4 10436 3 3  11 DT  C4'  C  -1.258  -8.294  6.504 1.00 . C C . 223 DT  C4'  1 1 
        4 10437 3 3  11 DT  C5   C   0.386  -3.805  4.117 1.00 . C C . 223 DT  C5   1 1 
        4 10438 3 3  11 DT  C5'  C   0.142  -8.788  6.860 1.00 . C C . 223 DT  C5'  1 1 
        4 10439 3 3  11 DT  C6   C  -0.127  -4.989  4.509 1.00 . C C . 223 DT  C6   1 1 
        4 10440 3 3  11 DT  C7   C   1.833  -3.732  3.638 1.00 . C C . 223 DT  C7   1 1 
        4 10441 3 3  11 DT  H1'  H  -3.035  -6.277  5.624 1.00 . C C . 223 DT  H1'  1 1 
        4 10442 3 3  11 DT  H2'  H  -0.969  -7.345  3.698 1.00 . C C . 223 DT  H2'  1 1 
        4 10443 3 3  11 DT  H2'' H  -2.750  -7.512  3.677 1.00 . C C . 223 DT  H2'' 1 1 
        4 10444 3 3  11 DT  H3   H  -2.311  -1.984  4.617 1.00 . C C . 223 DT  H3   1 1 
        4 10445 3 3  11 DT  H3'  H  -1.038  -9.453  4.679 1.00 . C C . 223 DT  H3'  1 1 
        4 10446 3 3  11 DT  H4'  H  -1.958  -8.635  7.265 1.00 . C C . 223 DT  H4'  1 1 
        4 10447 3 3  11 DT  H5'  H   0.431  -8.380  7.828 1.00 . C C . 223 DT  H5'  1 1 
        4 10448 3 3  11 DT  H5'' H   0.121  -9.877  6.927 1.00 . C C . 223 DT  H5'' 1 1 
        4 10449 3 3  11 DT  H6   H   0.502  -5.878  4.483 1.00 . C C . 223 DT  H6   1 1 
        4 10450 3 3  11 DT  H71  H   1.874  -3.935  2.567 1.00 . C C . 223 DT  H71  1 1 
        4 10451 3 3  11 DT  H72  H   2.427  -4.471  4.172 1.00 . C C . 223 DT  H72  1 1 
        4 10452 3 3  11 DT  H73  H   2.230  -2.735  3.833 1.00 . C C . 223 DT  H73  1 1 
        4 10453 3 3  11 DT  N1   N  -1.422  -5.096  4.939 1.00 . C C . 223 DT  N1   1 1 
        4 10454 3 3  11 DT  N3   N  -1.711  -2.796  4.584 1.00 . C C . 223 DT  N3   1 1 
        4 10455 3 3  11 DT  O2   O  -3.424  -4.082  5.376 1.00 . C C . 223 DT  O2   1 1 
        4 10456 3 3  11 DT  O3'  O  -3.038  -9.352  5.271 1.00 . C C . 223 DT  O3'  1 1 
        4 10457 3 3  11 DT  O4   O  -0.030  -1.485  3.799 1.00 . C C . 223 DT  O4   1 1 
        4 10458 3 3  11 DT  O4'  O  -1.257  -6.859  6.496 1.00 . C C . 223 DT  O4'  1 1 
        4 10459 3 3  11 DT  O5'  O   1.107  -8.407  5.875 1.00 . C C . 223 DT  O5'  1 1 
        4 10460 3 3  11 DT  OP1  O   2.779 -10.209  6.358 1.00 . C C . 223 DT  OP1  1 1 
        4 10461 3 3  11 DT  OP2  O   3.426  -8.155  4.972 1.00 . C C . 223 DT  OP2  1 1 
        4 10462 3 3  11 DT  P    P   2.664  -8.761  6.086 1.00 . C C . 223 DT  P    1 1 
        4 10463 3 3  12 DG  C1'  C  -6.005  -5.069  2.598 1.00 . C C . 224 DG  C1'  1 1 
        4 10464 3 3  12 DG  C2   C  -5.691  -0.778  1.988 1.00 . C C . 224 DG  C2   1 1 
        4 10465 3 3  12 DG  C2'  C  -6.458  -6.101  1.576 1.00 . C C . 224 DG  C2'  1 1 
        4 10466 3 3  12 DG  C3'  C  -7.002  -7.238  2.436 1.00 . C C . 224 DG  C3'  1 1 
        4 10467 3 3  12 DG  C4   C  -4.902  -2.867  1.995 1.00 . C C . 224 DG  C4   1 1 
        4 10468 3 3  12 DG  C4'  C  -6.459  -6.942  3.838 1.00 . C C . 224 DG  C4'  1 1 
        4 10469 3 3  12 DG  C5   C  -3.652  -2.507  1.557 1.00 . C C . 224 DG  C5   1 1 
        4 10470 3 3  12 DG  C5'  C  -5.702  -8.112  4.458 1.00 . C C . 224 DG  C5'  1 1 
        4 10471 3 3  12 DG  C6   C  -3.362  -1.140  1.299 1.00 . C C . 224 DG  C6   1 1 
        4 10472 3 3  12 DG  C8   C  -3.607  -4.616  1.800 1.00 . C C . 224 DG  C8   1 1 
        4 10473 3 3  12 DG  H1   H  -4.333   0.658  1.385 1.00 . C C . 224 DG  H1   1 1 
        4 10474 3 3  12 DG  H1'  H  -6.846  -4.430  2.860 1.00 . C C . 224 DG  H1'  1 1 
        4 10475 3 3  12 DG  H2'  H  -5.612  -6.445  0.980 1.00 . C C . 224 DG  H2'  1 1 
        4 10476 3 3  12 DG  H2'' H  -7.241  -5.692  0.938 1.00 . C C . 224 DG  H2'' 1 1 
        4 10477 3 3  12 DG  H21  H  -6.420   1.122  1.984 1.00 . C C . 224 DG  H21  1 1 
        4 10478 3 3  12 DG  H22  H  -7.549  -0.115  2.491 1.00 . C C . 224 DG  H22  1 1 
        4 10479 3 3  12 DG  H3'  H  -6.609  -8.194  2.075 1.00 . C C . 224 DG  H3'  1 1 
        4 10480 3 3  12 DG  H4'  H  -7.294  -6.683  4.485 1.00 . C C . 224 DG  H4'  1 1 
        4 10481 3 3  12 DG  H5'  H  -5.199  -7.767  5.360 1.00 . C C . 224 DG  H5'  1 1 
        4 10482 3 3  12 DG  H5'' H  -6.411  -8.895  4.721 1.00 . C C . 224 DG  H5'' 1 1 
        4 10483 3 3  12 DG  H8   H  -3.273  -5.653  1.821 1.00 . C C . 224 DG  H8   1 1 
        4 10484 3 3  12 DG  HO3' H  -8.728  -6.344  2.329 1.00 . C C . 224 DG  HO3' 1 1 
        4 10485 3 3  12 DG  N1   N  -4.463  -0.331  1.547 1.00 . C C . 224 DG  N1   1 1 
        4 10486 3 3  12 DG  N2   N  -6.628   0.151  2.170 1.00 . C C . 224 DG  N2   1 1 
        4 10487 3 3  12 DG  N3   N  -5.965  -2.064  2.231 1.00 . C C . 224 DG  N3   1 1 
        4 10488 3 3  12 DG  N7   N  -2.837  -3.629  1.437 1.00 . C C . 224 DG  N7   1 1 
        4 10489 3 3  12 DG  N9   N  -4.875  -4.232  2.152 1.00 . C C . 224 DG  N9   1 1 
        4 10490 3 3  12 DG  O3'  O  -8.434  -7.251  2.427 1.00 . C C . 224 DG  O3'  1 1 
        4 10491 3 3  12 DG  O4'  O  -5.601  -5.805  3.737 1.00 . C C . 224 DG  O4'  1 1 
        4 10492 3 3  12 DG  O5'  O  -4.729  -8.646  3.555 1.00 . C C . 224 DG  O5'  1 1 
        4 10493 3 3  12 DG  O6   O  -2.308  -0.644  0.906 1.00 . C C . 224 DG  O6   1 1 
        4 10494 3 3  12 DG  OP1  O  -4.735 -10.994  4.423 1.00 . C C . 224 DG  OP1  1 1 
        4 10495 3 3  12 DG  OP2  O  -2.842 -10.161  2.910 1.00 . C C . 224 DG  OP2  1 1 
        4 10496 3 3  12 DG  P    P  -3.828  -9.909  3.984 1.00 . C C . 224 DG  P    1 1 
        5 10497 1 1   1 ALA C    C   3.517 -10.872 13.431 1.00 . A A .  25 ALA C    1 1 
        5 10498 1 1   1 ALA CA   C   3.485 -11.942 14.515 1.00 . A A .  25 ALA CA   1 1 
        5 10499 1 1   1 ALA CB   C   4.675 -11.765 15.466 1.00 . A A .  25 ALA CB   1 1 
        5 10500 1 1   1 ALA HA   H   2.563 -11.860 15.073 1.00 . A A .  25 ALA HA   1 1 
        5 10501 1 1   1 ALA HB1  H   5.472 -12.432 15.170 1.00 . A A .  25 ALA HB1  1 1 
        5 10502 1 1   1 ALA HB2  H   4.369 -11.995 16.474 1.00 . A A .  25 ALA HB2  1 1 
        5 10503 1 1   1 ALA HB3  H   5.029 -10.745 15.425 1.00 . A A .  25 ALA HB3  1 1 
        5 10504 1 1   1 ALA N    N   3.558 -13.288 13.879 1.00 . A A .  25 ALA N    1 1 
        5 10505 1 1   1 ALA O    O   3.389 -11.174 12.247 1.00 . A A .  25 ALA O    1 1 
        5 10506 1 1   2 LYS C    C   4.950  -7.619 13.195 1.00 . A A .  26 LYS C    1 1 
        5 10507 1 1   2 LYS CA   C   3.747  -8.510 12.902 1.00 . A A .  26 LYS CA   1 1 
        5 10508 1 1   2 LYS CB   C   2.462  -7.682 12.986 1.00 . A A .  26 LYS CB   1 1 
        5 10509 1 1   2 LYS CD   C   0.872  -6.272 11.686 1.00 . A A .  26 LYS CD   1 1 
        5 10510 1 1   2 LYS CE   C   0.598  -5.615 10.339 1.00 . A A .  26 LYS CE   1 1 
        5 10511 1 1   2 LYS CG   C   2.230  -6.961 11.659 1.00 . A A .  26 LYS CG   1 1 
        5 10512 1 1   2 LYS H    H   3.789  -9.442 14.807 1.00 . A A .  26 LYS H    1 1 
        5 10513 1 1   2 LYS HA   H   3.842  -8.903 11.902 1.00 . A A .  26 LYS HA   1 1 
        5 10514 1 1   2 LYS HB2  H   1.626  -8.334 13.191 1.00 . A A .  26 LYS HB2  1 1 
        5 10515 1 1   2 LYS HB3  H   2.552  -6.953 13.778 1.00 . A A .  26 LYS HB3  1 1 
        5 10516 1 1   2 LYS HD2  H   0.117  -7.004 11.885 1.00 . A A .  26 LYS HD2  1 1 
        5 10517 1 1   2 LYS HD3  H   0.863  -5.519 12.457 1.00 . A A .  26 LYS HD3  1 1 
        5 10518 1 1   2 LYS HE2  H  -0.342  -5.086 10.379 1.00 . A A .  26 LYS HE2  1 1 
        5 10519 1 1   2 LYS HE3  H   1.392  -4.922 10.119 1.00 . A A .  26 LYS HE3  1 1 
        5 10520 1 1   2 LYS HG2  H   3.004  -6.226 11.511 1.00 . A A .  26 LYS HG2  1 1 
        5 10521 1 1   2 LYS HG3  H   2.249  -7.678 10.852 1.00 . A A .  26 LYS HG3  1 1 
        5 10522 1 1   2 LYS HZ1  H   0.249  -7.569  9.708 1.00 . A A .  26 LYS HZ1  1 1 
        5 10523 1 1   2 LYS HZ2  H   1.460  -6.764  8.831 1.00 . A A .  26 LYS HZ2  1 1 
        5 10524 1 1   2 LYS HZ3  H  -0.176  -6.389  8.566 1.00 . A A .  26 LYS HZ3  1 1 
        5 10525 1 1   2 LYS N    N   3.691  -9.621 13.847 1.00 . A A .  26 LYS N    1 1 
        5 10526 1 1   2 LYS NZ   N   0.529  -6.664  9.281 1.00 . A A .  26 LYS NZ   1 1 
        5 10527 1 1   2 LYS O    O   5.177  -7.217 14.336 1.00 . A A .  26 LYS O    1 1 
        5 10528 1 1   3 ALA C    C   8.059  -7.291 12.897 1.00 . A A .  27 ALA C    1 1 
        5 10529 1 1   3 ALA CA   C   6.908  -6.483 12.326 1.00 . A A .  27 ALA CA   1 1 
        5 10530 1 1   3 ALA CB   C   6.584  -5.305 13.245 1.00 . A A .  27 ALA CB   1 1 
        5 10531 1 1   3 ALA H    H   5.502  -7.671 11.273 1.00 . A A .  27 ALA H    1 1 
        5 10532 1 1   3 ALA HA   H   7.209  -6.102 11.370 1.00 . A A .  27 ALA HA   1 1 
        5 10533 1 1   3 ALA HB1  H   7.146  -4.440 12.927 1.00 . A A .  27 ALA HB1  1 1 
        5 10534 1 1   3 ALA HB2  H   6.851  -5.555 14.261 1.00 . A A .  27 ALA HB2  1 1 
        5 10535 1 1   3 ALA HB3  H   5.522  -5.087 13.193 1.00 . A A .  27 ALA HB3  1 1 
        5 10536 1 1   3 ALA N    N   5.726  -7.320 12.160 1.00 . A A .  27 ALA N    1 1 
        5 10537 1 1   3 ALA O    O   7.853  -8.380 13.427 1.00 . A A .  27 ALA O    1 1 
        5 10538 1 1   4 GLN C    C  10.693  -8.729 12.486 1.00 . A A .  28 GLN C    1 1 
        5 10539 1 1   4 GLN CA   C  10.455  -7.447 13.269 1.00 . A A .  28 GLN CA   1 1 
        5 10540 1 1   4 GLN CB   C  10.288  -7.777 14.754 1.00 . A A .  28 GLN CB   1 1 
        5 10541 1 1   4 GLN CD   C  10.950  -5.474 15.474 1.00 . A A .  28 GLN CD   1 1 
        5 10542 1 1   4 GLN CG   C   9.842  -6.521 15.508 1.00 . A A .  28 GLN CG   1 1 
        5 10543 1 1   4 GLN H    H   9.374  -5.893 12.322 1.00 . A A .  28 GLN H    1 1 
        5 10544 1 1   4 GLN HA   H  11.314  -6.802 13.151 1.00 . A A .  28 GLN HA   1 1 
        5 10545 1 1   4 GLN HB2  H   9.551  -8.555 14.874 1.00 . A A .  28 GLN HB2  1 1 
        5 10546 1 1   4 GLN HB3  H  11.232  -8.116 15.154 1.00 . A A .  28 GLN HB3  1 1 
        5 10547 1 1   4 GLN HE21 H  11.383  -5.664 17.401 1.00 . A A .  28 GLN HE21 1 1 
        5 10548 1 1   4 GLN HE22 H  12.319  -4.527 16.557 1.00 . A A .  28 GLN HE22 1 1 
        5 10549 1 1   4 GLN HG2  H   8.956  -6.120 15.037 1.00 . A A .  28 GLN HG2  1 1 
        5 10550 1 1   4 GLN HG3  H   9.617  -6.774 16.538 1.00 . A A .  28 GLN HG3  1 1 
        5 10551 1 1   4 GLN N    N   9.272  -6.759 12.770 1.00 . A A .  28 GLN N    1 1 
        5 10552 1 1   4 GLN NE2  N  11.605  -5.199 16.569 1.00 . A A .  28 GLN NE2  1 1 
        5 10553 1 1   4 GLN O    O  11.829  -9.171 12.359 1.00 . A A .  28 GLN O    1 1 
        5 10554 1 1   4 GLN OE1  O  11.227  -4.891 14.426 1.00 . A A .  28 GLN OE1  1 1 
        5 10555 1 1   5 ARG C    C   8.353 -11.252 11.137 1.00 . A A .  29 ARG C    1 1 
        5 10556 1 1   5 ARG CA   C   9.706 -10.554 11.198 1.00 . A A .  29 ARG CA   1 1 
        5 10557 1 1   5 ARG CB   C  10.749 -11.489 11.831 1.00 . A A .  29 ARG CB   1 1 
        5 10558 1 1   5 ARG CD   C  12.047 -12.447  9.924 1.00 . A A .  29 ARG CD   1 1 
        5 10559 1 1   5 ARG CG   C  12.067 -11.412 11.045 1.00 . A A .  29 ARG CG   1 1 
        5 10560 1 1   5 ARG CZ   C  12.112 -14.862  9.695 1.00 . A A .  29 ARG CZ   1 1 
        5 10561 1 1   5 ARG H    H   8.734  -8.919 12.109 1.00 . A A .  29 ARG H    1 1 
        5 10562 1 1   5 ARG HA   H  10.004 -10.309 10.189 1.00 . A A .  29 ARG HA   1 1 
        5 10563 1 1   5 ARG HB2  H  10.920 -11.199 12.859 1.00 . A A .  29 ARG HB2  1 1 
        5 10564 1 1   5 ARG HB3  H  10.386 -12.508 11.816 1.00 . A A .  29 ARG HB3  1 1 
        5 10565 1 1   5 ARG HD2  H  11.148 -12.321  9.337 1.00 . A A .  29 ARG HD2  1 1 
        5 10566 1 1   5 ARG HD3  H  12.909 -12.302  9.291 1.00 . A A .  29 ARG HD3  1 1 
        5 10567 1 1   5 ARG HE   H  12.053 -13.910 11.455 1.00 . A A .  29 ARG HE   1 1 
        5 10568 1 1   5 ARG HG2  H  12.186 -10.431 10.611 1.00 . A A .  29 ARG HG2  1 1 
        5 10569 1 1   5 ARG HG3  H  12.892 -11.613 11.708 1.00 . A A .  29 ARG HG3  1 1 
        5 10570 1 1   5 ARG HH11 H  12.119 -16.168 11.212 1.00 . A A .  29 ARG HH11 1 1 
        5 10571 1 1   5 ARG HH12 H  12.166 -16.862  9.626 1.00 . A A .  29 ARG HH12 1 1 
        5 10572 1 1   5 ARG HH21 H  12.114 -13.801  7.997 1.00 . A A .  29 ARG HH21 1 1 
        5 10573 1 1   5 ARG HH22 H  12.164 -15.521  7.805 1.00 . A A .  29 ARG HH22 1 1 
        5 10574 1 1   5 ARG N    N   9.611  -9.319 11.969 1.00 . A A .  29 ARG N    1 1 
        5 10575 1 1   5 ARG NE   N  12.069 -13.792 10.483 1.00 . A A .  29 ARG NE   1 1 
        5 10576 1 1   5 ARG NH1  N  12.135 -16.057 10.218 1.00 . A A .  29 ARG NH1  1 1 
        5 10577 1 1   5 ARG NH2  N  12.132 -14.717  8.398 1.00 . A A .  29 ARG NH2  1 1 
        5 10578 1 1   5 ARG O    O   7.954 -11.935 12.078 1.00 . A A .  29 ARG O    1 1 
        5 10579 1 1   6 THR C    C   6.132 -12.097  8.388 1.00 . A A .  30 THR C    1 1 
        5 10580 1 1   6 THR CA   C   6.350 -11.700  9.844 1.00 . A A .  30 THR CA   1 1 
        5 10581 1 1   6 THR CB   C   5.255 -10.727 10.281 1.00 . A A .  30 THR CB   1 1 
        5 10582 1 1   6 THR CG2  C   5.381  -9.419  9.495 1.00 . A A .  30 THR CG2  1 1 
        5 10583 1 1   6 THR H    H   8.029 -10.527  9.300 1.00 . A A .  30 THR H    1 1 
        5 10584 1 1   6 THR HA   H   6.296 -12.587 10.461 1.00 . A A .  30 THR HA   1 1 
        5 10585 1 1   6 THR HB   H   5.363 -10.517 11.335 1.00 . A A .  30 THR HB   1 1 
        5 10586 1 1   6 THR HG1  H   3.527 -10.764  9.389 1.00 . A A .  30 THR HG1  1 1 
        5 10587 1 1   6 THR HG21 H   4.419  -8.930  9.458 1.00 . A A .  30 THR HG21 1 1 
        5 10588 1 1   6 THR HG22 H   5.715  -9.627  8.491 1.00 . A A .  30 THR HG22 1 1 
        5 10589 1 1   6 THR HG23 H   6.093  -8.773  9.984 1.00 . A A .  30 THR HG23 1 1 
        5 10590 1 1   6 THR N    N   7.657 -11.080 10.019 1.00 . A A .  30 THR N    1 1 
        5 10591 1 1   6 THR O    O   6.837 -11.628  7.496 1.00 . A A .  30 THR O    1 1 
        5 10592 1 1   6 THR OG1  O   3.982 -11.309 10.036 1.00 . A A .  30 THR OG1  1 1 
        5 10593 1 1   7 HIS C    C   3.329 -13.505  6.602 1.00 . A A .  31 HIS C    1 1 
        5 10594 1 1   7 HIS CA   C   4.837 -13.400  6.800 1.00 . A A .  31 HIS CA   1 1 
        5 10595 1 1   7 HIS CB   C   5.486 -14.758  6.539 1.00 . A A .  31 HIS CB   1 1 
        5 10596 1 1   7 HIS CD2  C   7.910 -14.388  5.594 1.00 . A A .  31 HIS CD2  1 1 
        5 10597 1 1   7 HIS CE1  C   9.000 -14.533  7.461 1.00 . A A .  31 HIS CE1  1 1 
        5 10598 1 1   7 HIS CG   C   6.982 -14.615  6.579 1.00 . A A .  31 HIS CG   1 1 
        5 10599 1 1   7 HIS H    H   4.611 -13.291  8.905 1.00 . A A .  31 HIS H    1 1 
        5 10600 1 1   7 HIS HA   H   5.233 -12.684  6.094 1.00 . A A .  31 HIS HA   1 1 
        5 10601 1 1   7 HIS HB2  H   5.169 -15.460  7.296 1.00 . A A .  31 HIS HB2  1 1 
        5 10602 1 1   7 HIS HB3  H   5.187 -15.118  5.565 1.00 . A A .  31 HIS HB3  1 1 
        5 10603 1 1   7 HIS HD2  H   7.685 -14.266  4.544 1.00 . A A .  31 HIS HD2  1 1 
        5 10604 1 1   7 HIS HE1  H   9.798 -14.552  8.188 1.00 . A A .  31 HIS HE1  1 1 
        5 10605 1 1   7 HIS HE2  H  10.033 -14.188  5.685 1.00 . A A .  31 HIS HE2  1 1 
        5 10606 1 1   7 HIS N    N   5.146 -12.956  8.156 1.00 . A A .  31 HIS N    1 1 
        5 10607 1 1   7 HIS ND1  N   7.700 -14.704  7.762 1.00 . A A .  31 HIS ND1  1 1 
        5 10608 1 1   7 HIS NE2  N   9.184 -14.336  6.152 1.00 . A A .  31 HIS NE2  1 1 
        5 10609 1 1   7 HIS O    O   2.768 -12.888  5.697 1.00 . A A .  31 HIS O    1 1 
        5 10610 1 1   8 LEU C    C   0.570 -14.086  8.689 1.00 . A A .  32 LEU C    1 1 
        5 10611 1 1   8 LEU CA   C   1.227 -14.464  7.368 1.00 . A A .  32 LEU CA   1 1 
        5 10612 1 1   8 LEU CB   C   0.900 -15.916  7.028 1.00 . A A .  32 LEU CB   1 1 
        5 10613 1 1   8 LEU CD1  C   1.276 -17.759  5.383 1.00 . A A .  32 LEU CD1  1 1 
        5 10614 1 1   8 LEU CD2  C   0.981 -15.410  4.582 1.00 . A A .  32 LEU CD2  1 1 
        5 10615 1 1   8 LEU CG   C   1.556 -16.288  5.697 1.00 . A A .  32 LEU CG   1 1 
        5 10616 1 1   8 LEU H    H   3.175 -14.753  8.161 1.00 . A A .  32 LEU H    1 1 
        5 10617 1 1   8 LEU HA   H   0.834 -13.826  6.588 1.00 . A A .  32 LEU HA   1 1 
        5 10618 1 1   8 LEU HB2  H   1.271 -16.564  7.809 1.00 . A A .  32 LEU HB2  1 1 
        5 10619 1 1   8 LEU HB3  H  -0.169 -16.031  6.941 1.00 . A A .  32 LEU HB3  1 1 
        5 10620 1 1   8 LEU HD11 H   1.991 -18.381  5.901 1.00 . A A .  32 LEU HD11 1 1 
        5 10621 1 1   8 LEU HD12 H   1.362 -17.922  4.319 1.00 . A A .  32 LEU HD12 1 1 
        5 10622 1 1   8 LEU HD13 H   0.277 -18.011  5.706 1.00 . A A .  32 LEU HD13 1 1 
        5 10623 1 1   8 LEU HD21 H   1.548 -14.492  4.520 1.00 . A A .  32 LEU HD21 1 1 
        5 10624 1 1   8 LEU HD22 H  -0.053 -15.179  4.798 1.00 . A A .  32 LEU HD22 1 1 
        5 10625 1 1   8 LEU HD23 H   1.042 -15.934  3.640 1.00 . A A .  32 LEU HD23 1 1 
        5 10626 1 1   8 LEU HG   H   2.623 -16.132  5.767 1.00 . A A .  32 LEU HG   1 1 
        5 10627 1 1   8 LEU N    N   2.676 -14.288  7.456 1.00 . A A .  32 LEU N    1 1 
        5 10628 1 1   8 LEU O    O   0.356 -14.935  9.553 1.00 . A A .  32 LEU O    1 1 
        5 10629 1 1   9 SER C    C  -1.637 -13.096 10.361 1.00 . A A .  33 SER C    1 1 
        5 10630 1 1   9 SER CA   C  -0.355 -12.328 10.074 1.00 . A A .  33 SER CA   1 1 
        5 10631 1 1   9 SER CB   C  -0.666 -10.830  9.955 1.00 . A A .  33 SER CB   1 1 
        5 10632 1 1   9 SER H    H   0.461 -12.168  8.130 1.00 . A A .  33 SER H    1 1 
        5 10633 1 1   9 SER HA   H   0.331 -12.476 10.893 1.00 . A A .  33 SER HA   1 1 
        5 10634 1 1   9 SER HB2  H   0.021 -10.372  9.266 1.00 . A A .  33 SER HB2  1 1 
        5 10635 1 1   9 SER HB3  H  -1.678 -10.695  9.591 1.00 . A A .  33 SER HB3  1 1 
        5 10636 1 1   9 SER HG   H   0.329  -9.779 11.258 1.00 . A A .  33 SER HG   1 1 
        5 10637 1 1   9 SER N    N   0.261 -12.804  8.846 1.00 . A A .  33 SER N    1 1 
        5 10638 1 1   9 SER O    O  -1.715 -13.844 11.336 1.00 . A A .  33 SER O    1 1 
        5 10639 1 1   9 SER OG   O  -0.525 -10.219 11.231 1.00 . A A .  33 SER OG   1 1 
        5 10640 1 1  10 LEU C    C  -3.735 -14.975 10.206 1.00 . A A .  34 LEU C    1 1 
        5 10641 1 1  10 LEU CA   C  -3.937 -13.549  9.722 1.00 . A A .  34 LEU CA   1 1 
        5 10642 1 1  10 LEU CB   C  -4.721 -13.554  8.409 1.00 . A A .  34 LEU CB   1 1 
        5 10643 1 1  10 LEU CD1  C  -6.854 -13.558  9.719 1.00 . A A .  34 LEU CD1  1 1 
        5 10644 1 1  10 LEU CD2  C  -6.862 -14.227  7.311 1.00 . A A .  34 LEU CD2  1 1 
        5 10645 1 1  10 LEU CG   C  -6.062 -14.263  8.614 1.00 . A A .  34 LEU CG   1 1 
        5 10646 1 1  10 LEU H    H  -2.538 -12.262  8.780 1.00 . A A .  34 LEU H    1 1 
        5 10647 1 1  10 LEU HA   H  -4.506 -13.011 10.462 1.00 . A A .  34 LEU HA   1 1 
        5 10648 1 1  10 LEU HB2  H  -4.899 -12.535  8.090 1.00 . A A .  34 LEU HB2  1 1 
        5 10649 1 1  10 LEU HB3  H  -4.153 -14.072  7.653 1.00 . A A .  34 LEU HB3  1 1 
        5 10650 1 1  10 LEU HD11 H  -7.911 -13.721  9.566 1.00 . A A .  34 LEU HD11 1 1 
        5 10651 1 1  10 LEU HD12 H  -6.646 -12.498  9.690 1.00 . A A .  34 LEU HD12 1 1 
        5 10652 1 1  10 LEU HD13 H  -6.564 -13.957 10.680 1.00 . A A .  34 LEU HD13 1 1 
        5 10653 1 1  10 LEU HD21 H  -6.541 -15.034  6.669 1.00 . A A .  34 LEU HD21 1 1 
        5 10654 1 1  10 LEU HD22 H  -6.697 -13.284  6.813 1.00 . A A .  34 LEU HD22 1 1 
        5 10655 1 1  10 LEU HD23 H  -7.913 -14.339  7.532 1.00 . A A .  34 LEU HD23 1 1 
        5 10656 1 1  10 LEU HG   H  -5.884 -15.290  8.900 1.00 . A A .  34 LEU HG   1 1 
        5 10657 1 1  10 LEU N    N  -2.650 -12.887  9.526 1.00 . A A .  34 LEU N    1 1 
        5 10658 1 1  10 LEU O    O  -4.459 -15.450 11.081 1.00 . A A .  34 LEU O    1 1 
        5 10659 1 1  11 GLU C    C  -1.970 -17.097 11.454 1.00 . A A .  35 GLU C    1 1 
        5 10660 1 1  11 GLU CA   C  -2.470 -17.033 10.012 1.00 . A A .  35 GLU CA   1 1 
        5 10661 1 1  11 GLU CB   C  -1.413 -17.623  9.078 1.00 . A A .  35 GLU CB   1 1 
        5 10662 1 1  11 GLU CD   C  -0.310 -19.742  8.334 1.00 . A A .  35 GLU CD   1 1 
        5 10663 1 1  11 GLU CG   C  -1.408 -19.143  9.209 1.00 . A A .  35 GLU CG   1 1 
        5 10664 1 1  11 GLU H    H  -2.209 -15.224  8.940 1.00 . A A .  35 GLU H    1 1 
        5 10665 1 1  11 GLU HA   H  -3.377 -17.615  9.926 1.00 . A A .  35 GLU HA   1 1 
        5 10666 1 1  11 GLU HB2  H  -1.640 -17.351  8.059 1.00 . A A .  35 GLU HB2  1 1 
        5 10667 1 1  11 GLU HB3  H  -0.440 -17.237  9.348 1.00 . A A .  35 GLU HB3  1 1 
        5 10668 1 1  11 GLU HG2  H  -1.236 -19.407 10.233 1.00 . A A .  35 GLU HG2  1 1 
        5 10669 1 1  11 GLU HG3  H  -2.362 -19.533  8.898 1.00 . A A .  35 GLU HG3  1 1 
        5 10670 1 1  11 GLU N    N  -2.752 -15.655  9.632 1.00 . A A .  35 GLU N    1 1 
        5 10671 1 1  11 GLU O    O  -2.395 -17.953 12.230 1.00 . A A .  35 GLU O    1 1 
        5 10672 1 1  11 GLU OE1  O  -0.331 -20.945  8.130 1.00 . A A .  35 GLU OE1  1 1 
        5 10673 1 1  11 GLU OE2  O   0.535 -18.988  7.883 1.00 . A A .  35 GLU OE2  1 1 
        5 10674 1 1  12 GLU C    C  -1.608 -15.812 14.169 1.00 . A A .  36 GLU C    1 1 
        5 10675 1 1  12 GLU CA   C  -0.520 -16.148 13.158 1.00 . A A .  36 GLU CA   1 1 
        5 10676 1 1  12 GLU CB   C   0.594 -15.103 13.241 1.00 . A A .  36 GLU CB   1 1 
        5 10677 1 1  12 GLU CD   C   2.381 -16.830 12.953 1.00 . A A .  36 GLU CD   1 1 
        5 10678 1 1  12 GLU CG   C   1.781 -15.549 12.385 1.00 . A A .  36 GLU CG   1 1 
        5 10679 1 1  12 GLU H    H  -0.767 -15.526 11.146 1.00 . A A .  36 GLU H    1 1 
        5 10680 1 1  12 GLU HA   H  -0.107 -17.118 13.395 1.00 . A A .  36 GLU HA   1 1 
        5 10681 1 1  12 GLU HB2  H   0.224 -14.154 12.879 1.00 . A A .  36 GLU HB2  1 1 
        5 10682 1 1  12 GLU HB3  H   0.912 -14.997 14.267 1.00 . A A .  36 GLU HB3  1 1 
        5 10683 1 1  12 GLU HG2  H   1.446 -15.729 11.377 1.00 . A A .  36 GLU HG2  1 1 
        5 10684 1 1  12 GLU HG3  H   2.531 -14.773 12.381 1.00 . A A .  36 GLU HG3  1 1 
        5 10685 1 1  12 GLU N    N  -1.068 -16.186 11.805 1.00 . A A .  36 GLU N    1 1 
        5 10686 1 1  12 GLU O    O  -1.675 -16.408 15.245 1.00 . A A .  36 GLU O    1 1 
        5 10687 1 1  12 GLU OE1  O   2.158 -17.097 14.122 1.00 . A A .  36 GLU OE1  1 1 
        5 10688 1 1  12 GLU OE2  O   3.058 -17.524 12.211 1.00 . A A .  36 GLU OE2  1 1 
        5 10689 1 1  13 LYS C    C  -4.410 -15.658 15.082 1.00 . A A .  37 LYS C    1 1 
        5 10690 1 1  13 LYS CA   C  -3.549 -14.459 14.712 1.00 . A A .  37 LYS CA   1 1 
        5 10691 1 1  13 LYS CB   C  -4.418 -13.398 14.025 1.00 . A A .  37 LYS CB   1 1 
        5 10692 1 1  13 LYS CD   C  -4.342 -11.035 13.219 1.00 . A A .  37 LYS CD   1 1 
        5 10693 1 1  13 LYS CE   C  -3.424 -11.123 12.005 1.00 . A A .  37 LYS CE   1 1 
        5 10694 1 1  13 LYS CG   C  -3.845 -12.006 14.294 1.00 . A A .  37 LYS CG   1 1 
        5 10695 1 1  13 LYS H    H  -2.368 -14.418 12.948 1.00 . A A .  37 LYS H    1 1 
        5 10696 1 1  13 LYS HA   H  -3.124 -14.037 15.611 1.00 . A A .  37 LYS HA   1 1 
        5 10697 1 1  13 LYS HB2  H  -4.431 -13.584 12.959 1.00 . A A .  37 LYS HB2  1 1 
        5 10698 1 1  13 LYS HB3  H  -5.426 -13.449 14.407 1.00 . A A .  37 LYS HB3  1 1 
        5 10699 1 1  13 LYS HD2  H  -5.346 -11.296 12.933 1.00 . A A .  37 LYS HD2  1 1 
        5 10700 1 1  13 LYS HD3  H  -4.333 -10.040 13.597 1.00 . A A .  37 LYS HD3  1 1 
        5 10701 1 1  13 LYS HE2  H  -2.578 -10.468 12.137 1.00 . A A .  37 LYS HE2  1 1 
        5 10702 1 1  13 LYS HE3  H  -3.078 -12.120 11.916 1.00 . A A .  37 LYS HE3  1 1 
        5 10703 1 1  13 LYS HG2  H  -4.175 -11.666 15.265 1.00 . A A .  37 LYS HG2  1 1 
        5 10704 1 1  13 LYS HG3  H  -2.765 -12.048 14.273 1.00 . A A .  37 LYS HG3  1 1 
        5 10705 1 1  13 LYS HZ1  H  -5.196 -10.697 10.996 1.00 . A A .  37 LYS HZ1  1 1 
        5 10706 1 1  13 LYS HZ2  H  -4.013 -11.433 10.025 1.00 . A A .  37 LYS HZ2  1 1 
        5 10707 1 1  13 LYS HZ3  H  -3.865  -9.799 10.452 1.00 . A A .  37 LYS HZ3  1 1 
        5 10708 1 1  13 LYS N    N  -2.466 -14.859 13.819 1.00 . A A .  37 LYS N    1 1 
        5 10709 1 1  13 LYS NZ   N  -4.181 -10.733 10.776 1.00 . A A .  37 LYS NZ   1 1 
        5 10710 1 1  13 LYS O    O  -4.719 -15.870 16.255 1.00 . A A .  37 LYS O    1 1 
        5 10711 1 1  14 ILE C    C  -4.866 -18.632 15.178 1.00 . A A .  38 ILE C    1 1 
        5 10712 1 1  14 ILE CA   C  -5.618 -17.619 14.322 1.00 . A A .  38 ILE CA   1 1 
        5 10713 1 1  14 ILE CB   C  -6.008 -18.260 12.989 1.00 . A A .  38 ILE CB   1 1 
        5 10714 1 1  14 ILE CD1  C  -7.109 -17.824 10.789 1.00 . A A .  38 ILE CD1  1 1 
        5 10715 1 1  14 ILE CG1  C  -6.934 -17.315 12.222 1.00 . A A .  38 ILE CG1  1 1 
        5 10716 1 1  14 ILE CG2  C  -6.740 -19.578 13.253 1.00 . A A .  38 ILE CG2  1 1 
        5 10717 1 1  14 ILE H    H  -4.516 -16.225 13.167 1.00 . A A .  38 ILE H    1 1 
        5 10718 1 1  14 ILE HA   H  -6.517 -17.318 14.840 1.00 . A A .  38 ILE HA   1 1 
        5 10719 1 1  14 ILE HB   H  -5.118 -18.451 12.407 1.00 . A A .  38 ILE HB   1 1 
        5 10720 1 1  14 ILE HD11 H  -6.146 -17.871 10.304 1.00 . A A .  38 ILE HD11 1 1 
        5 10721 1 1  14 ILE HD12 H  -7.753 -17.149 10.244 1.00 . A A .  38 ILE HD12 1 1 
        5 10722 1 1  14 ILE HD13 H  -7.552 -18.808 10.809 1.00 . A A .  38 ILE HD13 1 1 
        5 10723 1 1  14 ILE HG12 H  -7.896 -17.275 12.711 1.00 . A A .  38 ILE HG12 1 1 
        5 10724 1 1  14 ILE HG13 H  -6.501 -16.327 12.199 1.00 . A A .  38 ILE HG13 1 1 
        5 10725 1 1  14 ILE HG21 H  -7.564 -19.405 13.927 1.00 . A A .  38 ILE HG21 1 1 
        5 10726 1 1  14 ILE HG22 H  -6.059 -20.284 13.697 1.00 . A A .  38 ILE HG22 1 1 
        5 10727 1 1  14 ILE HG23 H  -7.113 -19.976 12.322 1.00 . A A .  38 ILE HG23 1 1 
        5 10728 1 1  14 ILE N    N  -4.795 -16.440 14.082 1.00 . A A .  38 ILE N    1 1 
        5 10729 1 1  14 ILE O    O  -5.424 -19.208 16.110 1.00 . A A .  38 ILE O    1 1 
        5 10730 1 1  15 LYS C    C  -2.665 -19.369 17.059 1.00 . A A .  39 LYS C    1 1 
        5 10731 1 1  15 LYS CA   C  -2.776 -19.795 15.600 1.00 . A A .  39 LYS CA   1 1 
        5 10732 1 1  15 LYS CB   C  -1.379 -19.872 14.981 1.00 . A A .  39 LYS CB   1 1 
        5 10733 1 1  15 LYS CD   C  -0.129 -20.400 12.876 1.00 . A A .  39 LYS CD   1 1 
        5 10734 1 1  15 LYS CE   C   0.853 -21.463 13.350 1.00 . A A .  39 LYS CE   1 1 
        5 10735 1 1  15 LYS CG   C  -1.467 -20.547 13.611 1.00 . A A .  39 LYS CG   1 1 
        5 10736 1 1  15 LYS H    H  -3.201 -18.357 14.101 1.00 . A A .  39 LYS H    1 1 
        5 10737 1 1  15 LYS HA   H  -3.234 -20.771 15.551 1.00 . A A .  39 LYS HA   1 1 
        5 10738 1 1  15 LYS HB2  H  -0.980 -18.874 14.871 1.00 . A A .  39 LYS HB2  1 1 
        5 10739 1 1  15 LYS HB3  H  -0.730 -20.449 15.623 1.00 . A A .  39 LYS HB3  1 1 
        5 10740 1 1  15 LYS HD2  H  -0.285 -20.516 11.824 1.00 . A A .  39 LYS HD2  1 1 
        5 10741 1 1  15 LYS HD3  H   0.283 -19.420 13.073 1.00 . A A .  39 LYS HD3  1 1 
        5 10742 1 1  15 LYS HE2  H   1.265 -21.160 14.284 1.00 . A A .  39 LYS HE2  1 1 
        5 10743 1 1  15 LYS HE3  H   0.348 -22.409 13.466 1.00 . A A .  39 LYS HE3  1 1 
        5 10744 1 1  15 LYS HG2  H  -1.690 -21.594 13.746 1.00 . A A .  39 LYS HG2  1 1 
        5 10745 1 1  15 LYS HG3  H  -2.249 -20.089 13.029 1.00 . A A .  39 LYS HG3  1 1 
        5 10746 1 1  15 LYS HZ1  H   1.604 -22.152 11.542 1.00 . A A .  39 LYS HZ1  1 1 
        5 10747 1 1  15 LYS HZ2  H   2.748 -22.114 12.799 1.00 . A A .  39 LYS HZ2  1 1 
        5 10748 1 1  15 LYS HZ3  H   2.261 -20.672 12.042 1.00 . A A .  39 LYS HZ3  1 1 
        5 10749 1 1  15 LYS N    N  -3.595 -18.844 14.855 1.00 . A A .  39 LYS N    1 1 
        5 10750 1 1  15 LYS NZ   N   1.949 -21.610 12.357 1.00 . A A .  39 LYS NZ   1 1 
        5 10751 1 1  15 LYS O    O  -2.705 -20.205 17.963 1.00 . A A .  39 LYS O    1 1 
        5 10752 1 1  16 LEU C    C  -3.722 -17.732 19.403 1.00 . A A .  40 LEU C    1 1 
        5 10753 1 1  16 LEU CA   C  -2.412 -17.547 18.641 1.00 . A A .  40 LEU CA   1 1 
        5 10754 1 1  16 LEU CB   C  -2.050 -16.060 18.600 1.00 . A A .  40 LEU CB   1 1 
        5 10755 1 1  16 LEU CD1  C  -0.926 -16.317 20.819 1.00 . A A .  40 LEU CD1  1 1 
        5 10756 1 1  16 LEU CD2  C  -1.541 -14.044 19.984 1.00 . A A .  40 LEU CD2  1 1 
        5 10757 1 1  16 LEU CG   C  -1.961 -15.514 20.027 1.00 . A A .  40 LEU CG   1 1 
        5 10758 1 1  16 LEU H    H  -2.499 -17.446 16.525 1.00 . A A .  40 LEU H    1 1 
        5 10759 1 1  16 LEU HA   H  -1.630 -18.084 19.154 1.00 . A A .  40 LEU HA   1 1 
        5 10760 1 1  16 LEU HB2  H  -1.097 -15.937 18.107 1.00 . A A .  40 LEU HB2  1 1 
        5 10761 1 1  16 LEU HB3  H  -2.809 -15.519 18.056 1.00 . A A .  40 LEU HB3  1 1 
        5 10762 1 1  16 LEU HD11 H  -0.520 -15.703 21.610 1.00 . A A .  40 LEU HD11 1 1 
        5 10763 1 1  16 LEU HD12 H  -0.128 -16.627 20.160 1.00 . A A .  40 LEU HD12 1 1 
        5 10764 1 1  16 LEU HD13 H  -1.398 -17.189 21.247 1.00 . A A .  40 LEU HD13 1 1 
        5 10765 1 1  16 LEU HD21 H  -0.715 -13.925 19.299 1.00 . A A .  40 LEU HD21 1 1 
        5 10766 1 1  16 LEU HD22 H  -1.239 -13.728 20.971 1.00 . A A .  40 LEU HD22 1 1 
        5 10767 1 1  16 LEU HD23 H  -2.374 -13.442 19.652 1.00 . A A .  40 LEU HD23 1 1 
        5 10768 1 1  16 LEU HG   H  -2.925 -15.599 20.507 1.00 . A A .  40 LEU HG   1 1 
        5 10769 1 1  16 LEU N    N  -2.525 -18.066 17.283 1.00 . A A .  40 LEU N    1 1 
        5 10770 1 1  16 LEU O    O  -3.730 -18.218 20.535 1.00 . A A .  40 LEU O    1 1 
        5 10771 1 1  17 MET C    C  -6.510 -18.928 19.564 1.00 . A A .  41 MET C    1 1 
        5 10772 1 1  17 MET CA   C  -6.137 -17.462 19.398 1.00 . A A .  41 MET CA   1 1 
        5 10773 1 1  17 MET CB   C  -7.188 -16.750 18.548 1.00 . A A .  41 MET CB   1 1 
        5 10774 1 1  17 MET CE   C  -8.848 -14.704 20.347 1.00 . A A .  41 MET CE   1 1 
        5 10775 1 1  17 MET CG   C  -6.904 -15.246 18.530 1.00 . A A .  41 MET CG   1 1 
        5 10776 1 1  17 MET H    H  -4.754 -16.957 17.876 1.00 . A A .  41 MET H    1 1 
        5 10777 1 1  17 MET HA   H  -6.104 -17.001 20.373 1.00 . A A .  41 MET HA   1 1 
        5 10778 1 1  17 MET HB2  H  -7.162 -17.137 17.540 1.00 . A A .  41 MET HB2  1 1 
        5 10779 1 1  17 MET HB3  H  -8.163 -16.921 18.974 1.00 . A A .  41 MET HB3  1 1 
        5 10780 1 1  17 MET HE1  H  -9.300 -14.489 19.389 1.00 . A A .  41 MET HE1  1 1 
        5 10781 1 1  17 MET HE2  H  -9.202 -13.994 21.076 1.00 . A A .  41 MET HE2  1 1 
        5 10782 1 1  17 MET HE3  H  -9.115 -15.703 20.662 1.00 . A A .  41 MET HE3  1 1 
        5 10783 1 1  17 MET HG2  H  -5.905 -15.077 18.161 1.00 . A A .  41 MET HG2  1 1 
        5 10784 1 1  17 MET HG3  H  -7.615 -14.754 17.883 1.00 . A A .  41 MET HG3  1 1 
        5 10785 1 1  17 MET N    N  -4.824 -17.339 18.775 1.00 . A A .  41 MET N    1 1 
        5 10786 1 1  17 MET O    O  -7.230 -19.297 20.493 1.00 . A A .  41 MET O    1 1 
        5 10787 1 1  17 MET SD   S  -7.048 -14.578 20.206 1.00 . A A .  41 MET SD   1 1 
        5 10788 1 1  18 ARG C    C  -5.709 -21.813 19.958 1.00 . A A .  42 ARG C    1 1 
        5 10789 1 1  18 ARG CA   C  -6.313 -21.187 18.710 1.00 . A A .  42 ARG CA   1 1 
        5 10790 1 1  18 ARG CB   C  -5.761 -21.891 17.461 1.00 . A A .  42 ARG CB   1 1 
        5 10791 1 1  18 ARG CD   C  -6.534 -23.081 15.410 1.00 . A A .  42 ARG CD   1 1 
        5 10792 1 1  18 ARG CG   C  -6.829 -21.929 16.362 1.00 . A A .  42 ARG CG   1 1 
        5 10793 1 1  18 ARG CZ   C  -5.092 -22.601 13.509 1.00 . A A .  42 ARG CZ   1 1 
        5 10794 1 1  18 ARG H    H  -5.458 -19.412 17.932 1.00 . A A .  42 ARG H    1 1 
        5 10795 1 1  18 ARG HA   H  -7.381 -21.316 18.753 1.00 . A A .  42 ARG HA   1 1 
        5 10796 1 1  18 ARG HB2  H  -4.898 -21.344 17.101 1.00 . A A .  42 ARG HB2  1 1 
        5 10797 1 1  18 ARG HB3  H  -5.463 -22.900 17.707 1.00 . A A .  42 ARG HB3  1 1 
        5 10798 1 1  18 ARG HD2  H  -6.555 -24.009 15.960 1.00 . A A .  42 ARG HD2  1 1 
        5 10799 1 1  18 ARG HD3  H  -7.299 -23.108 14.655 1.00 . A A .  42 ARG HD3  1 1 
        5 10800 1 1  18 ARG HE   H  -4.416 -23.038 15.341 1.00 . A A .  42 ARG HE   1 1 
        5 10801 1 1  18 ARG HG2  H  -7.804 -22.076 16.795 1.00 . A A .  42 ARG HG2  1 1 
        5 10802 1 1  18 ARG HG3  H  -6.815 -20.999 15.815 1.00 . A A .  42 ARG HG3  1 1 
        5 10803 1 1  18 ARG HH11 H  -3.092 -22.589 13.555 1.00 . A A .  42 ARG HH11 1 1 
        5 10804 1 1  18 ARG HH12 H  -3.806 -22.221 12.022 1.00 . A A .  42 ARG HH12 1 1 
        5 10805 1 1  18 ARG HH21 H  -7.062 -22.541 13.160 1.00 . A A .  42 ARG HH21 1 1 
        5 10806 1 1  18 ARG HH22 H  -6.055 -22.198 11.804 1.00 . A A .  42 ARG HH22 1 1 
        5 10807 1 1  18 ARG N    N  -6.021 -19.762 18.655 1.00 . A A .  42 ARG N    1 1 
        5 10808 1 1  18 ARG NE   N  -5.221 -22.915 14.793 1.00 . A A .  42 ARG NE   1 1 
        5 10809 1 1  18 ARG NH1  N  -3.904 -22.459 12.986 1.00 . A A .  42 ARG NH1  1 1 
        5 10810 1 1  18 ARG NH2  N  -6.154 -22.435 12.768 1.00 . A A .  42 ARG NH2  1 1 
        5 10811 1 1  18 ARG O    O  -6.101 -22.908 20.366 1.00 . A A .  42 ARG O    1 1 
        5 10812 1 1  19 LEU C    C  -4.779 -21.036 23.011 1.00 . A A .  43 LEU C    1 1 
        5 10813 1 1  19 LEU CA   C  -4.109 -21.606 21.767 1.00 . A A .  43 LEU CA   1 1 
        5 10814 1 1  19 LEU CB   C  -2.626 -21.230 21.757 1.00 . A A .  43 LEU CB   1 1 
        5 10815 1 1  19 LEU CD1  C  -0.376 -21.833 20.859 1.00 . A A .  43 LEU CD1  1 1 
        5 10816 1 1  19 LEU CD2  C  -1.903 -23.632 21.693 1.00 . A A .  43 LEU CD2  1 1 
        5 10817 1 1  19 LEU CG   C  -1.835 -22.277 20.969 1.00 . A A .  43 LEU CG   1 1 
        5 10818 1 1  19 LEU H    H  -4.488 -20.250 20.187 1.00 . A A .  43 LEU H    1 1 
        5 10819 1 1  19 LEU HA   H  -4.203 -22.678 21.796 1.00 . A A .  43 LEU HA   1 1 
        5 10820 1 1  19 LEU HB2  H  -2.506 -20.261 21.291 1.00 . A A .  43 LEU HB2  1 1 
        5 10821 1 1  19 LEU HB3  H  -2.254 -21.189 22.769 1.00 . A A .  43 LEU HB3  1 1 
        5 10822 1 1  19 LEU HD11 H  -0.316 -20.919 20.289 1.00 . A A .  43 LEU HD11 1 1 
        5 10823 1 1  19 LEU HD12 H   0.191 -22.605 20.369 1.00 . A A .  43 LEU HD12 1 1 
        5 10824 1 1  19 LEU HD13 H   0.025 -21.667 21.847 1.00 . A A .  43 LEU HD13 1 1 
        5 10825 1 1  19 LEU HD21 H  -0.948 -24.132 21.634 1.00 . A A .  43 LEU HD21 1 1 
        5 10826 1 1  19 LEU HD22 H  -2.656 -24.247 21.226 1.00 . A A .  43 LEU HD22 1 1 
        5 10827 1 1  19 LEU HD23 H  -2.162 -23.475 22.731 1.00 . A A .  43 LEU HD23 1 1 
        5 10828 1 1  19 LEU HG   H  -2.256 -22.374 19.976 1.00 . A A .  43 LEU HG   1 1 
        5 10829 1 1  19 LEU N    N  -4.758 -21.114 20.560 1.00 . A A .  43 LEU N    1 1 
        5 10830 1 1  19 LEU O    O  -4.912 -21.722 24.026 1.00 . A A .  43 LEU O    1 1 
        5 10831 1 1  20 VAL C    C  -7.144 -19.819 24.399 1.00 . A A .  44 VAL C    1 1 
        5 10832 1 1  20 VAL CA   C  -5.831 -19.120 24.059 1.00 . A A .  44 VAL CA   1 1 
        5 10833 1 1  20 VAL CB   C  -6.100 -17.651 23.725 1.00 . A A .  44 VAL CB   1 1 
        5 10834 1 1  20 VAL CG1  C  -6.730 -16.948 24.935 1.00 . A A .  44 VAL CG1  1 1 
        5 10835 1 1  20 VAL CG2  C  -4.781 -16.960 23.364 1.00 . A A .  44 VAL CG2  1 1 
        5 10836 1 1  20 VAL H    H  -5.044 -19.277 22.097 1.00 . A A .  44 VAL H    1 1 
        5 10837 1 1  20 VAL HA   H  -5.174 -19.168 24.914 1.00 . A A .  44 VAL HA   1 1 
        5 10838 1 1  20 VAL HB   H  -6.777 -17.593 22.884 1.00 . A A .  44 VAL HB   1 1 
        5 10839 1 1  20 VAL HG11 H  -7.334 -16.123 24.594 1.00 . A A .  44 VAL HG11 1 1 
        5 10840 1 1  20 VAL HG12 H  -5.948 -16.579 25.580 1.00 . A A .  44 VAL HG12 1 1 
        5 10841 1 1  20 VAL HG13 H  -7.345 -17.639 25.486 1.00 . A A .  44 VAL HG13 1 1 
        5 10842 1 1  20 VAL HG21 H  -4.175 -17.627 22.770 1.00 . A A .  44 VAL HG21 1 1 
        5 10843 1 1  20 VAL HG22 H  -4.252 -16.702 24.269 1.00 . A A .  44 VAL HG22 1 1 
        5 10844 1 1  20 VAL HG23 H  -4.987 -16.062 22.799 1.00 . A A .  44 VAL HG23 1 1 
        5 10845 1 1  20 VAL N    N  -5.185 -19.775 22.929 1.00 . A A .  44 VAL N    1 1 
        5 10846 1 1  20 VAL O    O  -7.430 -20.088 25.565 1.00 . A A .  44 VAL O    1 1 
        5 10847 1 1  21 VAL C    C  -9.012 -22.173 24.121 1.00 . A A .  45 VAL C    1 1 
        5 10848 1 1  21 VAL CA   C  -9.221 -20.766 23.575 1.00 . A A .  45 VAL CA   1 1 
        5 10849 1 1  21 VAL CB   C  -9.992 -20.830 22.258 1.00 . A A .  45 VAL CB   1 1 
        5 10850 1 1  21 VAL CG1  C -11.217 -21.728 22.425 1.00 . A A .  45 VAL CG1  1 1 
        5 10851 1 1  21 VAL CG2  C -10.447 -19.420 21.868 1.00 . A A .  45 VAL CG2  1 1 
        5 10852 1 1  21 VAL H    H  -7.660 -19.859 22.469 1.00 . A A .  45 VAL H    1 1 
        5 10853 1 1  21 VAL HA   H  -9.799 -20.198 24.285 1.00 . A A .  45 VAL HA   1 1 
        5 10854 1 1  21 VAL HB   H  -9.353 -21.230 21.485 1.00 . A A .  45 VAL HB   1 1 
        5 10855 1 1  21 VAL HG11 H -10.901 -22.754 22.540 1.00 . A A .  45 VAL HG11 1 1 
        5 10856 1 1  21 VAL HG12 H -11.841 -21.643 21.551 1.00 . A A .  45 VAL HG12 1 1 
        5 10857 1 1  21 VAL HG13 H -11.774 -21.423 23.299 1.00 . A A .  45 VAL HG13 1 1 
        5 10858 1 1  21 VAL HG21 H  -9.588 -18.827 21.590 1.00 . A A .  45 VAL HG21 1 1 
        5 10859 1 1  21 VAL HG22 H -10.949 -18.957 22.705 1.00 . A A .  45 VAL HG22 1 1 
        5 10860 1 1  21 VAL HG23 H -11.127 -19.480 21.030 1.00 . A A .  45 VAL HG23 1 1 
        5 10861 1 1  21 VAL N    N  -7.939 -20.103 23.375 1.00 . A A .  45 VAL N    1 1 
        5 10862 1 1  21 VAL O    O  -9.741 -22.624 25.003 1.00 . A A .  45 VAL O    1 1 
        5 10863 1 1  22 ARG C    C  -7.234 -24.234 25.458 1.00 . A A .  46 ARG C    1 1 
        5 10864 1 1  22 ARG CA   C  -7.723 -24.227 24.013 1.00 . A A .  46 ARG CA   1 1 
        5 10865 1 1  22 ARG CB   C  -6.655 -24.846 23.108 1.00 . A A .  46 ARG CB   1 1 
        5 10866 1 1  22 ARG CD   C  -7.700 -26.957 22.269 1.00 . A A .  46 ARG CD   1 1 
        5 10867 1 1  22 ARG CG   C  -6.683 -26.370 23.250 1.00 . A A .  46 ARG CG   1 1 
        5 10868 1 1  22 ARG CZ   C  -8.515 -29.148 21.611 1.00 . A A .  46 ARG CZ   1 1 
        5 10869 1 1  22 ARG H    H  -7.474 -22.458 22.875 1.00 . A A .  46 ARG H    1 1 
        5 10870 1 1  22 ARG HA   H  -8.622 -24.817 23.947 1.00 . A A .  46 ARG HA   1 1 
        5 10871 1 1  22 ARG HB2  H  -6.854 -24.575 22.081 1.00 . A A .  46 ARG HB2  1 1 
        5 10872 1 1  22 ARG HB3  H  -5.682 -24.478 23.394 1.00 . A A .  46 ARG HB3  1 1 
        5 10873 1 1  22 ARG HD2  H  -8.669 -26.523 22.452 1.00 . A A .  46 ARG HD2  1 1 
        5 10874 1 1  22 ARG HD3  H  -7.392 -26.729 21.259 1.00 . A A .  46 ARG HD3  1 1 
        5 10875 1 1  22 ARG HE   H  -7.294 -28.833 23.166 1.00 . A A .  46 ARG HE   1 1 
        5 10876 1 1  22 ARG HG2  H  -5.702 -26.770 23.037 1.00 . A A .  46 ARG HG2  1 1 
        5 10877 1 1  22 ARG HG3  H  -6.966 -26.635 24.259 1.00 . A A .  46 ARG HG3  1 1 
        5 10878 1 1  22 ARG HH11 H  -8.071 -30.870 22.529 1.00 . A A .  46 ARG HH11 1 1 
        5 10879 1 1  22 ARG HH12 H  -9.125 -31.000 21.160 1.00 . A A .  46 ARG HH12 1 1 
        5 10880 1 1  22 ARG HH21 H  -9.125 -27.595 20.504 1.00 . A A .  46 ARG HH21 1 1 
        5 10881 1 1  22 ARG HH22 H  -9.721 -29.146 20.013 1.00 . A A .  46 ARG HH22 1 1 
        5 10882 1 1  22 ARG N    N  -8.016 -22.866 23.582 1.00 . A A .  46 ARG N    1 1 
        5 10883 1 1  22 ARG NE   N  -7.785 -28.403 22.435 1.00 . A A .  46 ARG NE   1 1 
        5 10884 1 1  22 ARG NH1  N  -8.575 -30.440 21.780 1.00 . A A .  46 ARG NH1  1 1 
        5 10885 1 1  22 ARG NH2  N  -9.171 -28.586 20.634 1.00 . A A .  46 ARG NH2  1 1 
        5 10886 1 1  22 ARG O    O  -7.174 -25.283 26.098 1.00 . A A .  46 ARG O    1 1 
        5 10887 1 1  23 HIS C    C  -7.159 -21.847 28.082 1.00 . A A .  47 HIS C    1 1 
        5 10888 1 1  23 HIS CA   C  -6.397 -22.939 27.337 1.00 . A A .  47 HIS CA   1 1 
        5 10889 1 1  23 HIS CB   C  -4.903 -22.614 27.335 1.00 . A A .  47 HIS CB   1 1 
        5 10890 1 1  23 HIS CD2  C  -3.664 -24.929 27.209 1.00 . A A .  47 HIS CD2  1 1 
        5 10891 1 1  23 HIS CE1  C  -3.128 -24.884 25.110 1.00 . A A .  47 HIS CE1  1 1 
        5 10892 1 1  23 HIS CG   C  -4.144 -23.747 26.701 1.00 . A A .  47 HIS CG   1 1 
        5 10893 1 1  23 HIS H    H  -6.948 -22.253 25.407 1.00 . A A .  47 HIS H    1 1 
        5 10894 1 1  23 HIS HA   H  -6.546 -23.878 27.850 1.00 . A A .  47 HIS HA   1 1 
        5 10895 1 1  23 HIS HB2  H  -4.732 -21.706 26.775 1.00 . A A .  47 HIS HB2  1 1 
        5 10896 1 1  23 HIS HB3  H  -4.563 -22.479 28.351 1.00 . A A .  47 HIS HB3  1 1 
        5 10897 1 1  23 HIS HD2  H  -3.769 -25.254 28.232 1.00 . A A .  47 HIS HD2  1 1 
        5 10898 1 1  23 HIS HE1  H  -2.731 -25.156 24.144 1.00 . A A .  47 HIS HE1  1 1 
        5 10899 1 1  23 HIS N    N  -6.882 -23.057 25.964 1.00 . A A .  47 HIS N    1 1 
        5 10900 1 1  23 HIS ND1  N  -3.791 -23.740 25.360 1.00 . A A .  47 HIS ND1  1 1 
        5 10901 1 1  23 HIS NE2  N  -3.023 -25.646 26.202 1.00 . A A .  47 HIS NE2  1 1 
        5 10902 1 1  23 HIS O    O  -6.623 -21.213 28.990 1.00 . A A .  47 HIS O    1 1 
        5 10903 1 1  24 LYS C    C  -9.619 -21.043 29.746 1.00 . A A .  48 LYS C    1 1 
        5 10904 1 1  24 LYS CA   C  -9.236 -20.614 28.333 1.00 . A A .  48 LYS CA   1 1 
        5 10905 1 1  24 LYS CB   C -10.501 -20.374 27.508 1.00 . A A .  48 LYS CB   1 1 
        5 10906 1 1  24 LYS CD   C -12.554 -21.440 26.565 1.00 . A A .  48 LYS CD   1 1 
        5 10907 1 1  24 LYS CE   C -13.379 -22.727 26.506 1.00 . A A .  48 LYS CE   1 1 
        5 10908 1 1  24 LYS CG   C -11.333 -21.656 27.460 1.00 . A A .  48 LYS CG   1 1 
        5 10909 1 1  24 LYS H    H  -8.787 -22.169 26.964 1.00 . A A .  48 LYS H    1 1 
        5 10910 1 1  24 LYS HA   H  -8.676 -19.694 28.387 1.00 . A A .  48 LYS HA   1 1 
        5 10911 1 1  24 LYS HB2  H -11.082 -19.586 27.961 1.00 . A A .  48 LYS HB2  1 1 
        5 10912 1 1  24 LYS HB3  H -10.226 -20.087 26.506 1.00 . A A .  48 LYS HB3  1 1 
        5 10913 1 1  24 LYS HD2  H -13.160 -20.641 26.970 1.00 . A A .  48 LYS HD2  1 1 
        5 10914 1 1  24 LYS HD3  H -12.230 -21.177 25.569 1.00 . A A .  48 LYS HD3  1 1 
        5 10915 1 1  24 LYS HE2  H -12.773 -23.524 26.104 1.00 . A A .  48 LYS HE2  1 1 
        5 10916 1 1  24 LYS HE3  H -13.706 -22.988 27.500 1.00 . A A .  48 LYS HE3  1 1 
        5 10917 1 1  24 LYS HG2  H -10.731 -22.460 27.063 1.00 . A A .  48 LYS HG2  1 1 
        5 10918 1 1  24 LYS HG3  H -11.660 -21.910 28.457 1.00 . A A .  48 LYS HG3  1 1 
        5 10919 1 1  24 LYS HZ1  H -14.696 -23.344 25.016 1.00 . A A .  48 LYS HZ1  1 1 
        5 10920 1 1  24 LYS HZ2  H -14.421 -21.667 25.048 1.00 . A A .  48 LYS HZ2  1 1 
        5 10921 1 1  24 LYS HZ3  H -15.414 -22.391 26.221 1.00 . A A .  48 LYS HZ3  1 1 
        5 10922 1 1  24 LYS N    N  -8.411 -21.633 27.693 1.00 . A A .  48 LYS N    1 1 
        5 10923 1 1  24 LYS NZ   N -14.568 -22.516 25.632 1.00 . A A .  48 LYS NZ   1 1 
        5 10924 1 1  24 LYS O    O  -9.825 -20.207 30.624 1.00 . A A .  48 LYS O    1 1 
        5 10925 1 1  25 HIS C    C  -8.965 -22.620 32.275 1.00 . A A .  49 HIS C    1 1 
        5 10926 1 1  25 HIS CA   C -10.075 -22.883 31.264 1.00 . A A .  49 HIS CA   1 1 
        5 10927 1 1  25 HIS CB   C -10.331 -24.389 31.164 1.00 . A A .  49 HIS CB   1 1 
        5 10928 1 1  25 HIS CD2  C -12.650 -23.839 30.048 1.00 . A A .  49 HIS CD2  1 1 
        5 10929 1 1  25 HIS CE1  C -12.992 -25.744 29.076 1.00 . A A .  49 HIS CE1  1 1 
        5 10930 1 1  25 HIS CG   C -11.574 -24.637 30.347 1.00 . A A .  49 HIS CG   1 1 
        5 10931 1 1  25 HIS H    H  -9.541 -22.971 29.214 1.00 . A A .  49 HIS H    1 1 
        5 10932 1 1  25 HIS HA   H -10.973 -22.397 31.606 1.00 . A A .  49 HIS HA   1 1 
        5 10933 1 1  25 HIS HB2  H  -9.486 -24.867 30.691 1.00 . A A .  49 HIS HB2  1 1 
        5 10934 1 1  25 HIS HB3  H -10.466 -24.796 32.155 1.00 . A A .  49 HIS HB3  1 1 
        5 10935 1 1  25 HIS HD2  H -12.785 -22.821 30.379 1.00 . A A .  49 HIS HD2  1 1 
        5 10936 1 1  25 HIS HE1  H -13.434 -26.539 28.495 1.00 . A A .  49 HIS HE1  1 1 
        5 10937 1 1  25 HIS N    N  -9.715 -22.353 29.954 1.00 . A A .  49 HIS N    1 1 
        5 10938 1 1  25 HIS ND1  N -11.814 -25.847 29.717 1.00 . A A .  49 HIS ND1  1 1 
        5 10939 1 1  25 HIS NE2  N -13.544 -24.540 29.245 1.00 . A A .  49 HIS NE2  1 1 
        5 10940 1 1  25 HIS O    O  -9.232 -22.277 33.427 1.00 . A A .  49 HIS O    1 1 
        5 10941 1 1  26 GLU C    C  -6.599 -21.160 33.290 1.00 . A A .  50 GLU C    1 1 
        5 10942 1 1  26 GLU CA   C  -6.580 -22.572 32.717 1.00 . A A .  50 GLU CA   1 1 
        5 10943 1 1  26 GLU CB   C  -5.277 -22.796 31.947 1.00 . A A .  50 GLU CB   1 1 
        5 10944 1 1  26 GLU CD   C  -3.864 -24.506 30.789 1.00 . A A .  50 GLU CD   1 1 
        5 10945 1 1  26 GLU CG   C  -5.132 -24.281 31.605 1.00 . A A .  50 GLU CG   1 1 
        5 10946 1 1  26 GLU H    H  -7.571 -23.068 30.912 1.00 . A A .  50 GLU H    1 1 
        5 10947 1 1  26 GLU HA   H  -6.627 -23.279 33.532 1.00 . A A .  50 GLU HA   1 1 
        5 10948 1 1  26 GLU HB2  H  -5.295 -22.217 31.036 1.00 . A A .  50 GLU HB2  1 1 
        5 10949 1 1  26 GLU HB3  H  -4.441 -22.485 32.555 1.00 . A A .  50 GLU HB3  1 1 
        5 10950 1 1  26 GLU HG2  H  -5.080 -24.855 32.518 1.00 . A A .  50 GLU HG2  1 1 
        5 10951 1 1  26 GLU HG3  H  -5.988 -24.600 31.029 1.00 . A A .  50 GLU HG3  1 1 
        5 10952 1 1  26 GLU N    N  -7.722 -22.788 31.838 1.00 . A A .  50 GLU N    1 1 
        5 10953 1 1  26 GLU O    O  -6.651 -20.179 32.547 1.00 . A A .  50 GLU O    1 1 
        5 10954 1 1  26 GLU OE1  O  -3.194 -23.532 30.491 1.00 . A A .  50 GLU OE1  1 1 
        5 10955 1 1  26 GLU OE2  O  -3.581 -25.651 30.476 1.00 . A A .  50 GLU OE2  1 1 
        5 10956 1 1  27 LEU C    C  -6.043 -19.889 36.702 1.00 . A A .  51 LEU C    1 1 
        5 10957 1 1  27 LEU CA   C  -6.561 -19.766 35.275 1.00 . A A .  51 LEU CA   1 1 
        5 10958 1 1  27 LEU CB   C  -7.982 -19.195 35.291 1.00 . A A .  51 LEU CB   1 1 
        5 10959 1 1  27 LEU CD1  C  -7.012 -16.889 35.311 1.00 . A A .  51 LEU CD1  1 1 
        5 10960 1 1  27 LEU CD2  C  -9.394 -17.251 35.973 1.00 . A A .  51 LEU CD2  1 1 
        5 10961 1 1  27 LEU CG   C  -7.984 -17.843 36.010 1.00 . A A .  51 LEU CG   1 1 
        5 10962 1 1  27 LEU H    H  -6.510 -21.879 35.155 1.00 . A A .  51 LEU H    1 1 
        5 10963 1 1  27 LEU HA   H  -5.921 -19.093 34.728 1.00 . A A .  51 LEU HA   1 1 
        5 10964 1 1  27 LEU HB2  H  -8.327 -19.065 34.276 1.00 . A A .  51 LEU HB2  1 1 
        5 10965 1 1  27 LEU HB3  H  -8.639 -19.878 35.810 1.00 . A A .  51 LEU HB3  1 1 
        5 10966 1 1  27 LEU HD11 H  -7.003 -17.096 34.250 1.00 . A A .  51 LEU HD11 1 1 
        5 10967 1 1  27 LEU HD12 H  -6.020 -17.030 35.712 1.00 . A A .  51 LEU HD12 1 1 
        5 10968 1 1  27 LEU HD13 H  -7.325 -15.869 35.475 1.00 . A A .  51 LEU HD13 1 1 
        5 10969 1 1  27 LEU HD21 H  -9.631 -16.951 34.963 1.00 . A A .  51 LEU HD21 1 1 
        5 10970 1 1  27 LEU HD22 H  -9.439 -16.392 36.625 1.00 . A A .  51 LEU HD22 1 1 
        5 10971 1 1  27 LEU HD23 H -10.105 -17.994 36.304 1.00 . A A .  51 LEU HD23 1 1 
        5 10972 1 1  27 LEU HG   H  -7.678 -17.981 37.036 1.00 . A A .  51 LEU HG   1 1 
        5 10973 1 1  27 LEU N    N  -6.553 -21.064 34.614 1.00 . A A .  51 LEU N    1 1 
        5 10974 1 1  27 LEU O    O  -6.508 -20.730 37.471 1.00 . A A .  51 LEU O    1 1 
        5 10975 1 1  28 VAL C    C  -4.656 -17.706 39.068 1.00 . A A .  52 VAL C    1 1 
        5 10976 1 1  28 VAL CA   C  -4.507 -19.070 38.399 1.00 . A A .  52 VAL CA   1 1 
        5 10977 1 1  28 VAL CB   C  -3.028 -19.448 38.326 1.00 . A A .  52 VAL CB   1 1 
        5 10978 1 1  28 VAL CG1  C  -2.376 -19.231 39.695 1.00 . A A .  52 VAL CG1  1 1 
        5 10979 1 1  28 VAL CG2  C  -2.898 -20.919 37.926 1.00 . A A .  52 VAL CG2  1 1 
        5 10980 1 1  28 VAL H    H  -4.747 -18.391 36.402 1.00 . A A .  52 VAL H    1 1 
        5 10981 1 1  28 VAL HA   H  -5.025 -19.807 38.994 1.00 . A A .  52 VAL HA   1 1 
        5 10982 1 1  28 VAL HB   H  -2.536 -18.828 37.590 1.00 . A A .  52 VAL HB   1 1 
        5 10983 1 1  28 VAL HG11 H  -1.577 -19.945 39.838 1.00 . A A .  52 VAL HG11 1 1 
        5 10984 1 1  28 VAL HG12 H  -3.113 -19.358 40.474 1.00 . A A .  52 VAL HG12 1 1 
        5 10985 1 1  28 VAL HG13 H  -1.975 -18.234 39.740 1.00 . A A .  52 VAL HG13 1 1 
        5 10986 1 1  28 VAL HG21 H  -3.573 -21.132 37.110 1.00 . A A .  52 VAL HG21 1 1 
        5 10987 1 1  28 VAL HG22 H  -3.146 -21.544 38.770 1.00 . A A .  52 VAL HG22 1 1 
        5 10988 1 1  28 VAL HG23 H  -1.883 -21.119 37.615 1.00 . A A .  52 VAL HG23 1 1 
        5 10989 1 1  28 VAL N    N  -5.078 -19.045 37.055 1.00 . A A .  52 VAL N    1 1 
        5 10990 1 1  28 VAL O    O  -4.309 -16.676 38.488 1.00 . A A .  52 VAL O    1 1 
        5 10991 1 1  29 ASP C    C  -4.037 -15.945 41.567 1.00 . A A .  53 ASP C    1 1 
        5 10992 1 1  29 ASP CA   C  -5.367 -16.470 41.034 1.00 . A A .  53 ASP CA   1 1 
        5 10993 1 1  29 ASP CB   C  -6.333 -16.699 42.197 1.00 . A A .  53 ASP CB   1 1 
        5 10994 1 1  29 ASP CG   C  -6.550 -15.398 42.961 1.00 . A A .  53 ASP CG   1 1 
        5 10995 1 1  29 ASP H    H  -5.434 -18.560 40.701 1.00 . A A .  53 ASP H    1 1 
        5 10996 1 1  29 ASP HA   H  -5.790 -15.731 40.372 1.00 . A A .  53 ASP HA   1 1 
        5 10997 1 1  29 ASP HB2  H  -7.280 -17.050 41.810 1.00 . A A .  53 ASP HB2  1 1 
        5 10998 1 1  29 ASP HB3  H  -5.922 -17.442 42.864 1.00 . A A .  53 ASP HB3  1 1 
        5 10999 1 1  29 ASP N    N  -5.175 -17.709 40.290 1.00 . A A .  53 ASP N    1 1 
        5 11000 1 1  29 ASP O    O  -3.821 -14.735 41.644 1.00 . A A .  53 ASP O    1 1 
        5 11001 1 1  29 ASP OD1  O  -5.873 -14.431 42.649 1.00 . A A .  53 ASP OD1  1 1 
        5 11002 1 1  29 ASP OD2  O  -7.387 -15.388 43.848 1.00 . A A .  53 ASP OD2  1 1 
        5 11003 1 1  30 ARG C    C  -1.152 -15.508 41.568 1.00 . A A .  54 ARG C    1 1 
        5 11004 1 1  30 ARG CA   C  -1.861 -16.483 42.499 1.00 . A A .  54 ARG CA   1 1 
        5 11005 1 1  30 ARG CB   C  -0.991 -17.728 42.692 1.00 . A A .  54 ARG CB   1 1 
        5 11006 1 1  30 ARG CD   C  -0.667 -19.805 44.042 1.00 . A A .  54 ARG CD   1 1 
        5 11007 1 1  30 ARG CG   C  -1.547 -18.568 43.843 1.00 . A A .  54 ARG CG   1 1 
        5 11008 1 1  30 ARG CZ   C  -1.716 -21.550 42.718 1.00 . A A .  54 ARG CZ   1 1 
        5 11009 1 1  30 ARG H    H  -3.391 -17.814 41.881 1.00 . A A .  54 ARG H    1 1 
        5 11010 1 1  30 ARG HA   H  -2.012 -16.010 43.457 1.00 . A A .  54 ARG HA   1 1 
        5 11011 1 1  30 ARG HB2  H  -0.996 -18.314 41.785 1.00 . A A .  54 ARG HB2  1 1 
        5 11012 1 1  30 ARG HB3  H   0.019 -17.429 42.922 1.00 . A A .  54 ARG HB3  1 1 
        5 11013 1 1  30 ARG HD2  H   0.355 -19.495 44.198 1.00 . A A .  54 ARG HD2  1 1 
        5 11014 1 1  30 ARG HD3  H  -1.011 -20.350 44.910 1.00 . A A .  54 ARG HD3  1 1 
        5 11015 1 1  30 ARG HE   H  -0.042 -20.595 42.178 1.00 . A A .  54 ARG HE   1 1 
        5 11016 1 1  30 ARG HG2  H  -1.551 -17.979 44.748 1.00 . A A .  54 ARG HG2  1 1 
        5 11017 1 1  30 ARG HG3  H  -2.554 -18.880 43.610 1.00 . A A .  54 ARG HG3  1 1 
        5 11018 1 1  30 ARG HH11 H  -1.044 -22.228 40.959 1.00 . A A .  54 ARG HH11 1 1 
        5 11019 1 1  30 ARG HH12 H  -2.493 -22.974 41.545 1.00 . A A .  54 ARG HH12 1 1 
        5 11020 1 1  30 ARG HH21 H  -2.615 -21.074 44.443 1.00 . A A .  54 ARG HH21 1 1 
        5 11021 1 1  30 ARG HH22 H  -3.383 -22.320 43.518 1.00 . A A .  54 ARG HH22 1 1 
        5 11022 1 1  30 ARG N    N  -3.158 -16.865 41.952 1.00 . A A .  54 ARG N    1 1 
        5 11023 1 1  30 ARG NE   N  -0.734 -20.668 42.868 1.00 . A A .  54 ARG NE   1 1 
        5 11024 1 1  30 ARG NH1  N  -1.755 -22.310 41.659 1.00 . A A .  54 ARG NH1  1 1 
        5 11025 1 1  30 ARG NH2  N  -2.643 -21.655 43.631 1.00 . A A .  54 ARG NH2  1 1 
        5 11026 1 1  30 ARG O    O  -0.581 -14.514 42.016 1.00 . A A .  54 ARG O    1 1 
        5 11027 1 1  31 LYS C    C  -1.398 -14.858 38.014 1.00 . A A .  55 LYS C    1 1 
        5 11028 1 1  31 LYS CA   C  -0.561 -14.928 39.286 1.00 . A A .  55 LYS CA   1 1 
        5 11029 1 1  31 LYS CB   C   0.837 -15.459 38.957 1.00 . A A .  55 LYS CB   1 1 
        5 11030 1 1  31 LYS CD   C   3.217 -15.531 39.718 1.00 . A A .  55 LYS CD   1 1 
        5 11031 1 1  31 LYS CE   C   3.869 -14.952 38.460 1.00 . A A .  55 LYS CE   1 1 
        5 11032 1 1  31 LYS CG   C   1.855 -14.873 39.938 1.00 . A A .  55 LYS CG   1 1 
        5 11033 1 1  31 LYS H    H  -1.673 -16.590 39.974 1.00 . A A .  55 LYS H    1 1 
        5 11034 1 1  31 LYS HA   H  -0.471 -13.933 39.697 1.00 . A A .  55 LYS HA   1 1 
        5 11035 1 1  31 LYS HB2  H   0.839 -16.536 39.041 1.00 . A A .  55 LYS HB2  1 1 
        5 11036 1 1  31 LYS HB3  H   1.107 -15.175 37.950 1.00 . A A .  55 LYS HB3  1 1 
        5 11037 1 1  31 LYS HD2  H   3.849 -15.344 40.573 1.00 . A A .  55 LYS HD2  1 1 
        5 11038 1 1  31 LYS HD3  H   3.086 -16.596 39.593 1.00 . A A .  55 LYS HD3  1 1 
        5 11039 1 1  31 LYS HE2  H   3.348 -15.310 37.586 1.00 . A A .  55 LYS HE2  1 1 
        5 11040 1 1  31 LYS HE3  H   3.821 -13.873 38.493 1.00 . A A .  55 LYS HE3  1 1 
        5 11041 1 1  31 LYS HG2  H   1.937 -13.809 39.774 1.00 . A A .  55 LYS HG2  1 1 
        5 11042 1 1  31 LYS HG3  H   1.527 -15.056 40.950 1.00 . A A .  55 LYS HG3  1 1 
        5 11043 1 1  31 LYS HZ1  H   5.445 -15.965 37.552 1.00 . A A .  55 LYS HZ1  1 1 
        5 11044 1 1  31 LYS HZ2  H   5.526 -15.935 39.249 1.00 . A A .  55 LYS HZ2  1 1 
        5 11045 1 1  31 LYS HZ3  H   5.908 -14.544 38.351 1.00 . A A .  55 LYS HZ3  1 1 
        5 11046 1 1  31 LYS N    N  -1.198 -15.791 40.272 1.00 . A A .  55 LYS N    1 1 
        5 11047 1 1  31 LYS NZ   N   5.295 -15.382 38.399 1.00 . A A .  55 LYS NZ   1 1 
        5 11048 1 1  31 LYS O    O  -1.506 -15.835 37.276 1.00 . A A .  55 LYS O    1 1 
        5 11049 1 1  32 THR C    C  -1.960 -13.695 35.307 1.00 . A A .  56 THR C    1 1 
        5 11050 1 1  32 THR CA   C  -2.798 -13.502 36.567 1.00 . A A .  56 THR CA   1 1 
        5 11051 1 1  32 THR CB   C  -3.408 -12.099 36.569 1.00 . A A .  56 THR CB   1 1 
        5 11052 1 1  32 THR CG2  C  -4.461 -11.996 35.465 1.00 . A A .  56 THR CG2  1 1 
        5 11053 1 1  32 THR H    H  -1.852 -12.945 38.379 1.00 . A A .  56 THR H    1 1 
        5 11054 1 1  32 THR HA   H  -3.596 -14.229 36.571 1.00 . A A .  56 THR HA   1 1 
        5 11055 1 1  32 THR HB   H  -2.634 -11.368 36.391 1.00 . A A .  56 THR HB   1 1 
        5 11056 1 1  32 THR HG1  H  -4.765 -12.443 37.919 1.00 . A A .  56 THR HG1  1 1 
        5 11057 1 1  32 THR HG21 H  -5.109 -12.859 35.504 1.00 . A A .  56 THR HG21 1 1 
        5 11058 1 1  32 THR HG22 H  -3.971 -11.957 34.503 1.00 . A A .  56 THR HG22 1 1 
        5 11059 1 1  32 THR HG23 H  -5.047 -11.099 35.608 1.00 . A A .  56 THR HG23 1 1 
        5 11060 1 1  32 THR N    N  -1.980 -13.692 37.758 1.00 . A A .  56 THR N    1 1 
        5 11061 1 1  32 THR O    O  -2.399 -14.332 34.349 1.00 . A A .  56 THR O    1 1 
        5 11062 1 1  32 THR OG1  O  -4.015 -11.851 37.829 1.00 . A A .  56 THR OG1  1 1 
        5 11063 1 1  33 SER C    C   0.458 -14.708 33.873 1.00 . A A .  57 SER C    1 1 
        5 11064 1 1  33 SER CA   C   0.133 -13.246 34.161 1.00 . A A .  57 SER CA   1 1 
        5 11065 1 1  33 SER CB   C   1.424 -12.476 34.424 1.00 . A A .  57 SER CB   1 1 
        5 11066 1 1  33 SER H    H  -0.460 -12.634 36.100 1.00 . A A .  57 SER H    1 1 
        5 11067 1 1  33 SER HA   H  -0.353 -12.820 33.300 1.00 . A A .  57 SER HA   1 1 
        5 11068 1 1  33 SER HB2  H   2.083 -12.578 33.580 1.00 . A A .  57 SER HB2  1 1 
        5 11069 1 1  33 SER HB3  H   1.188 -11.431 34.574 1.00 . A A .  57 SER HB3  1 1 
        5 11070 1 1  33 SER HG   H   2.805 -13.536 35.292 1.00 . A A .  57 SER HG   1 1 
        5 11071 1 1  33 SER N    N  -0.755 -13.135 35.312 1.00 . A A .  57 SER N    1 1 
        5 11072 1 1  33 SER O    O   0.718 -15.085 32.730 1.00 . A A .  57 SER O    1 1 
        5 11073 1 1  33 SER OG   O   2.061 -13.001 35.581 1.00 . A A .  57 SER OG   1 1 
        5 11074 1 1  34 GLU C    C   0.054 -17.506 33.537 1.00 . A A .  58 GLU C    1 1 
        5 11075 1 1  34 GLU CA   C   0.742 -16.943 34.774 1.00 . A A .  58 GLU CA   1 1 
        5 11076 1 1  34 GLU CB   C   0.269 -17.703 36.015 1.00 . A A .  58 GLU CB   1 1 
        5 11077 1 1  34 GLU CD   C   0.358 -19.899 37.208 1.00 . A A .  58 GLU CD   1 1 
        5 11078 1 1  34 GLU CG   C   0.705 -19.165 35.918 1.00 . A A .  58 GLU CG   1 1 
        5 11079 1 1  34 GLU H    H   0.235 -15.165 35.808 1.00 . A A .  58 GLU H    1 1 
        5 11080 1 1  34 GLU HA   H   1.809 -17.072 34.673 1.00 . A A .  58 GLU HA   1 1 
        5 11081 1 1  34 GLU HB2  H   0.701 -17.254 36.896 1.00 . A A .  58 GLU HB2  1 1 
        5 11082 1 1  34 GLU HB3  H  -0.807 -17.655 36.076 1.00 . A A .  58 GLU HB3  1 1 
        5 11083 1 1  34 GLU HG2  H   0.197 -19.635 35.092 1.00 . A A .  58 GLU HG2  1 1 
        5 11084 1 1  34 GLU HG3  H   1.771 -19.211 35.758 1.00 . A A .  58 GLU HG3  1 1 
        5 11085 1 1  34 GLU N    N   0.447 -15.524 34.921 1.00 . A A .  58 GLU N    1 1 
        5 11086 1 1  34 GLU O    O   0.506 -18.491 32.962 1.00 . A A .  58 GLU O    1 1 
        5 11087 1 1  34 GLU OE1  O  -0.344 -19.323 38.022 1.00 . A A .  58 GLU OE1  1 1 
        5 11088 1 1  34 GLU OE2  O   0.799 -21.025 37.363 1.00 . A A .  58 GLU OE2  1 1 
        5 11089 1 1  35 PHE C    C  -1.094 -16.859 30.679 1.00 . A A .  59 PHE C    1 1 
        5 11090 1 1  35 PHE CA   C  -1.781 -17.323 31.959 1.00 . A A .  59 PHE CA   1 1 
        5 11091 1 1  35 PHE CB   C  -3.209 -16.775 32.003 1.00 . A A .  59 PHE CB   1 1 
        5 11092 1 1  35 PHE CD1  C  -4.079 -18.437 30.321 1.00 . A A .  59 PHE CD1  1 1 
        5 11093 1 1  35 PHE CD2  C  -4.404 -16.072 29.898 1.00 . A A .  59 PHE CD2  1 1 
        5 11094 1 1  35 PHE CE1  C  -4.734 -18.742 29.122 1.00 . A A .  59 PHE CE1  1 1 
        5 11095 1 1  35 PHE CE2  C  -5.059 -16.376 28.698 1.00 . A A .  59 PHE CE2  1 1 
        5 11096 1 1  35 PHE CG   C  -3.913 -17.102 30.709 1.00 . A A .  59 PHE CG   1 1 
        5 11097 1 1  35 PHE CZ   C  -5.224 -17.712 28.310 1.00 . A A .  59 PHE CZ   1 1 
        5 11098 1 1  35 PHE H    H  -1.354 -16.090 33.628 1.00 . A A .  59 PHE H    1 1 
        5 11099 1 1  35 PHE HA   H  -1.823 -18.401 31.962 1.00 . A A .  59 PHE HA   1 1 
        5 11100 1 1  35 PHE HB2  H  -3.743 -17.223 32.828 1.00 . A A .  59 PHE HB2  1 1 
        5 11101 1 1  35 PHE HB3  H  -3.179 -15.703 32.134 1.00 . A A .  59 PHE HB3  1 1 
        5 11102 1 1  35 PHE HD1  H  -3.701 -19.232 30.947 1.00 . A A .  59 PHE HD1  1 1 
        5 11103 1 1  35 PHE HD2  H  -4.277 -15.042 30.196 1.00 . A A .  59 PHE HD2  1 1 
        5 11104 1 1  35 PHE HE1  H  -4.859 -19.771 28.822 1.00 . A A .  59 PHE HE1  1 1 
        5 11105 1 1  35 PHE HE2  H  -5.437 -15.582 28.071 1.00 . A A .  59 PHE HE2  1 1 
        5 11106 1 1  35 PHE HZ   H  -5.730 -17.949 27.387 1.00 . A A .  59 PHE HZ   1 1 
        5 11107 1 1  35 PHE N    N  -1.040 -16.873 33.132 1.00 . A A .  59 PHE N    1 1 
        5 11108 1 1  35 PHE O    O  -0.581 -17.670 29.908 1.00 . A A .  59 PHE O    1 1 
        5 11109 1 1  36 TYR C    C   0.994 -15.406 29.179 1.00 . A A .  60 TYR C    1 1 
        5 11110 1 1  36 TYR CA   C  -0.473 -14.988 29.266 1.00 . A A .  60 TYR CA   1 1 
        5 11111 1 1  36 TYR CB   C  -0.571 -13.466 29.304 1.00 . A A .  60 TYR CB   1 1 
        5 11112 1 1  36 TYR CD1  C  -2.493 -12.714 30.738 1.00 . A A .  60 TYR CD1  1 1 
        5 11113 1 1  36 TYR CD2  C  -2.859 -13.000 28.358 1.00 . A A .  60 TYR CD2  1 1 
        5 11114 1 1  36 TYR CE1  C  -3.830 -12.330 30.897 1.00 . A A .  60 TYR CE1  1 1 
        5 11115 1 1  36 TYR CE2  C  -4.196 -12.617 28.517 1.00 . A A .  60 TYR CE2  1 1 
        5 11116 1 1  36 TYR CG   C  -2.008 -13.048 29.469 1.00 . A A .  60 TYR CG   1 1 
        5 11117 1 1  36 TYR CZ   C  -4.682 -12.282 29.787 1.00 . A A .  60 TYR CZ   1 1 
        5 11118 1 1  36 TYR H    H  -1.519 -14.950 31.104 1.00 . A A .  60 TYR H    1 1 
        5 11119 1 1  36 TYR HA   H  -0.992 -15.349 28.389 1.00 . A A .  60 TYR HA   1 1 
        5 11120 1 1  36 TYR HB2  H   0.020 -13.078 30.122 1.00 . A A .  60 TYR HB2  1 1 
        5 11121 1 1  36 TYR HB3  H  -0.207 -13.075 28.386 1.00 . A A .  60 TYR HB3  1 1 
        5 11122 1 1  36 TYR HD1  H  -1.836 -12.748 31.592 1.00 . A A .  60 TYR HD1  1 1 
        5 11123 1 1  36 TYR HD2  H  -2.482 -13.256 27.378 1.00 . A A .  60 TYR HD2  1 1 
        5 11124 1 1  36 TYR HE1  H  -4.203 -12.070 31.876 1.00 . A A .  60 TYR HE1  1 1 
        5 11125 1 1  36 TYR HE2  H  -4.851 -12.578 27.660 1.00 . A A .  60 TYR HE2  1 1 
        5 11126 1 1  36 TYR HH   H  -6.308 -12.254 30.780 1.00 . A A .  60 TYR HH   1 1 
        5 11127 1 1  36 TYR N    N  -1.092 -15.550 30.457 1.00 . A A .  60 TYR N    1 1 
        5 11128 1 1  36 TYR O    O   1.552 -15.532 28.089 1.00 . A A .  60 TYR O    1 1 
        5 11129 1 1  36 TYR OH   O  -5.997 -11.903 29.943 1.00 . A A .  60 TYR OH   1 1 
        5 11130 1 1  37 ALA C    C   3.178 -17.443 29.839 1.00 . A A .  61 ALA C    1 1 
        5 11131 1 1  37 ALA CA   C   3.012 -16.027 30.383 1.00 . A A .  61 ALA CA   1 1 
        5 11132 1 1  37 ALA CB   C   3.527 -15.968 31.822 1.00 . A A .  61 ALA CB   1 1 
        5 11133 1 1  37 ALA H    H   1.116 -15.505 31.175 1.00 . A A .  61 ALA H    1 1 
        5 11134 1 1  37 ALA HA   H   3.593 -15.349 29.778 1.00 . A A .  61 ALA HA   1 1 
        5 11135 1 1  37 ALA HB1  H   3.585 -14.937 32.140 1.00 . A A .  61 ALA HB1  1 1 
        5 11136 1 1  37 ALA HB2  H   4.508 -16.415 31.871 1.00 . A A .  61 ALA HB2  1 1 
        5 11137 1 1  37 ALA HB3  H   2.851 -16.507 32.468 1.00 . A A .  61 ALA HB3  1 1 
        5 11138 1 1  37 ALA N    N   1.612 -15.619 30.337 1.00 . A A .  61 ALA N    1 1 
        5 11139 1 1  37 ALA O    O   4.272 -17.839 29.434 1.00 . A A .  61 ALA O    1 1 
        5 11140 1 1  38 LYS C    C   1.776 -19.608 27.847 1.00 . A A .  62 LYS C    1 1 
        5 11141 1 1  38 LYS CA   C   2.123 -19.567 29.328 1.00 . A A .  62 LYS CA   1 1 
        5 11142 1 1  38 LYS CB   C   1.142 -20.443 30.113 1.00 . A A .  62 LYS CB   1 1 
        5 11143 1 1  38 LYS CD   C   0.968 -22.060 32.011 1.00 . A A .  62 LYS CD   1 1 
        5 11144 1 1  38 LYS CE   C  -0.381 -21.521 32.482 1.00 . A A .  62 LYS CE   1 1 
        5 11145 1 1  38 LYS CG   C   1.798 -20.925 31.411 1.00 . A A .  62 LYS CG   1 1 
        5 11146 1 1  38 LYS H    H   1.242 -17.831 30.164 1.00 . A A .  62 LYS H    1 1 
        5 11147 1 1  38 LYS HA   H   3.119 -19.956 29.455 1.00 . A A .  62 LYS HA   1 1 
        5 11148 1 1  38 LYS HB2  H   0.262 -19.860 30.352 1.00 . A A .  62 LYS HB2  1 1 
        5 11149 1 1  38 LYS HB3  H   0.854 -21.295 29.516 1.00 . A A .  62 LYS HB3  1 1 
        5 11150 1 1  38 LYS HD2  H   0.811 -22.823 31.261 1.00 . A A .  62 LYS HD2  1 1 
        5 11151 1 1  38 LYS HD3  H   1.498 -22.485 32.850 1.00 . A A .  62 LYS HD3  1 1 
        5 11152 1 1  38 LYS HE2  H  -0.226 -20.647 33.090 1.00 . A A .  62 LYS HE2  1 1 
        5 11153 1 1  38 LYS HE3  H  -0.986 -21.263 31.625 1.00 . A A .  62 LYS HE3  1 1 
        5 11154 1 1  38 LYS HG2  H   2.794 -21.286 31.204 1.00 . A A .  62 LYS HG2  1 1 
        5 11155 1 1  38 LYS HG3  H   1.850 -20.110 32.113 1.00 . A A .  62 LYS HG3  1 1 
        5 11156 1 1  38 LYS HZ1  H  -0.554 -23.458 33.225 1.00 . A A .  62 LYS HZ1  1 1 
        5 11157 1 1  38 LYS HZ2  H  -2.041 -22.701 32.907 1.00 . A A .  62 LYS HZ2  1 1 
        5 11158 1 1  38 LYS HZ3  H  -1.135 -22.260 34.275 1.00 . A A .  62 LYS HZ3  1 1 
        5 11159 1 1  38 LYS N    N   2.087 -18.199 29.829 1.00 . A A .  62 LYS N    1 1 
        5 11160 1 1  38 LYS NZ   N  -1.081 -22.564 33.282 1.00 . A A .  62 LYS NZ   1 1 
        5 11161 1 1  38 LYS O    O   2.318 -20.419 27.096 1.00 . A A .  62 LYS O    1 1 
        5 11162 1 1  39 ILE C    C   1.621 -18.322 25.139 1.00 . A A .  63 ILE C    1 1 
        5 11163 1 1  39 ILE CA   C   0.447 -18.693 26.037 1.00 . A A .  63 ILE CA   1 1 
        5 11164 1 1  39 ILE CB   C  -0.670 -17.660 25.863 1.00 . A A .  63 ILE CB   1 1 
        5 11165 1 1  39 ILE CD1  C  -2.365 -19.483 26.191 1.00 . A A .  63 ILE CD1  1 1 
        5 11166 1 1  39 ILE CG1  C  -1.901 -18.100 26.661 1.00 . A A .  63 ILE CG1  1 1 
        5 11167 1 1  39 ILE CG2  C  -1.038 -17.547 24.382 1.00 . A A .  63 ILE CG2  1 1 
        5 11168 1 1  39 ILE H    H   0.456 -18.121 28.080 1.00 . A A .  63 ILE H    1 1 
        5 11169 1 1  39 ILE HA   H   0.085 -19.665 25.745 1.00 . A A .  63 ILE HA   1 1 
        5 11170 1 1  39 ILE HB   H  -0.329 -16.698 26.223 1.00 . A A .  63 ILE HB   1 1 
        5 11171 1 1  39 ILE HD11 H  -2.129 -19.618 25.148 1.00 . A A .  63 ILE HD11 1 1 
        5 11172 1 1  39 ILE HD12 H  -3.429 -19.571 26.329 1.00 . A A .  63 ILE HD12 1 1 
        5 11173 1 1  39 ILE HD13 H  -1.863 -20.243 26.771 1.00 . A A .  63 ILE HD13 1 1 
        5 11174 1 1  39 ILE HG12 H  -1.648 -18.143 27.713 1.00 . A A .  63 ILE HG12 1 1 
        5 11175 1 1  39 ILE HG13 H  -2.698 -17.386 26.516 1.00 . A A .  63 ILE HG13 1 1 
        5 11176 1 1  39 ILE HG21 H  -1.950 -16.977 24.279 1.00 . A A .  63 ILE HG21 1 1 
        5 11177 1 1  39 ILE HG22 H  -1.188 -18.538 23.977 1.00 . A A .  63 ILE HG22 1 1 
        5 11178 1 1  39 ILE HG23 H  -0.241 -17.056 23.845 1.00 . A A .  63 ILE HG23 1 1 
        5 11179 1 1  39 ILE N    N   0.863 -18.736 27.434 1.00 . A A .  63 ILE N    1 1 
        5 11180 1 1  39 ILE O    O   1.861 -18.970 24.120 1.00 . A A .  63 ILE O    1 1 
        5 11181 1 1  40 ALA C    C   4.608 -17.896 24.781 1.00 . A A .  64 ALA C    1 1 
        5 11182 1 1  40 ALA CA   C   3.505 -16.847 24.746 1.00 . A A .  64 ALA CA   1 1 
        5 11183 1 1  40 ALA CB   C   4.034 -15.521 25.301 1.00 . A A .  64 ALA CB   1 1 
        5 11184 1 1  40 ALA H    H   2.116 -16.809 26.351 1.00 . A A .  64 ALA H    1 1 
        5 11185 1 1  40 ALA HA   H   3.194 -16.698 23.721 1.00 . A A .  64 ALA HA   1 1 
        5 11186 1 1  40 ALA HB1  H   5.108 -15.561 25.413 1.00 . A A .  64 ALA HB1  1 1 
        5 11187 1 1  40 ALA HB2  H   3.584 -15.338 26.265 1.00 . A A .  64 ALA HB2  1 1 
        5 11188 1 1  40 ALA HB3  H   3.776 -14.724 24.618 1.00 . A A .  64 ALA HB3  1 1 
        5 11189 1 1  40 ALA N    N   2.352 -17.286 25.526 1.00 . A A .  64 ALA N    1 1 
        5 11190 1 1  40 ALA O    O   5.534 -17.863 23.972 1.00 . A A .  64 ALA O    1 1 
        5 11191 1 1  41 ARG C    C   5.219 -21.011 24.891 1.00 . A A .  65 ARG C    1 1 
        5 11192 1 1  41 ARG CA   C   5.506 -19.872 25.864 1.00 . A A .  65 ARG CA   1 1 
        5 11193 1 1  41 ARG CB   C   5.512 -20.407 27.296 1.00 . A A .  65 ARG CB   1 1 
        5 11194 1 1  41 ARG CD   C   6.613 -22.003 28.872 1.00 . A A .  65 ARG CD   1 1 
        5 11195 1 1  41 ARG CG   C   6.622 -21.450 27.447 1.00 . A A .  65 ARG CG   1 1 
        5 11196 1 1  41 ARG CZ   C   7.057 -21.210 31.124 1.00 . A A .  65 ARG CZ   1 1 
        5 11197 1 1  41 ARG H    H   3.751 -18.790 26.351 1.00 . A A .  65 ARG H    1 1 
        5 11198 1 1  41 ARG HA   H   6.479 -19.460 25.642 1.00 . A A .  65 ARG HA   1 1 
        5 11199 1 1  41 ARG HB2  H   5.687 -19.592 27.984 1.00 . A A .  65 ARG HB2  1 1 
        5 11200 1 1  41 ARG HB3  H   4.559 -20.864 27.513 1.00 . A A .  65 ARG HB3  1 1 
        5 11201 1 1  41 ARG HD2  H   5.619 -22.345 29.116 1.00 . A A .  65 ARG HD2  1 1 
        5 11202 1 1  41 ARG HD3  H   7.301 -22.833 28.938 1.00 . A A .  65 ARG HD3  1 1 
        5 11203 1 1  41 ARG HE   H   7.245 -20.075 29.486 1.00 . A A .  65 ARG HE   1 1 
        5 11204 1 1  41 ARG HG2  H   6.455 -22.255 26.746 1.00 . A A .  65 ARG HG2  1 1 
        5 11205 1 1  41 ARG HG3  H   7.578 -20.990 27.247 1.00 . A A .  65 ARG HG3  1 1 
        5 11206 1 1  41 ARG HH11 H   7.653 -19.360 31.603 1.00 . A A .  65 ARG HH11 1 1 
        5 11207 1 1  41 ARG HH12 H   7.450 -20.450 32.934 1.00 . A A .  65 ARG HH12 1 1 
        5 11208 1 1  41 ARG HH21 H   6.470 -23.116 30.946 1.00 . A A .  65 ARG HH21 1 1 
        5 11209 1 1  41 ARG HH22 H   6.780 -22.576 32.561 1.00 . A A .  65 ARG HH22 1 1 
        5 11210 1 1  41 ARG N    N   4.507 -18.820 25.730 1.00 . A A .  65 ARG N    1 1 
        5 11211 1 1  41 ARG NE   N   7.009 -20.966 29.819 1.00 . A A .  65 ARG NE   1 1 
        5 11212 1 1  41 ARG NH1  N   7.414 -20.266 31.951 1.00 . A A .  65 ARG NH1  1 1 
        5 11213 1 1  41 ARG NH2  N   6.745 -22.393 31.580 1.00 . A A .  65 ARG NH2  1 1 
        5 11214 1 1  41 ARG O    O   6.119 -21.503 24.212 1.00 . A A .  65 ARG O    1 1 
        5 11215 1 1  42 ILE C    C   3.324 -21.974 22.527 1.00 . A A .  66 ILE C    1 1 
        5 11216 1 1  42 ILE CA   C   3.558 -22.504 23.938 1.00 . A A .  66 ILE CA   1 1 
        5 11217 1 1  42 ILE CB   C   2.284 -23.170 24.458 1.00 . A A .  66 ILE CB   1 1 
        5 11218 1 1  42 ILE CD1  C   1.265 -24.294 26.444 1.00 . A A .  66 ILE CD1  1 1 
        5 11219 1 1  42 ILE CG1  C   2.580 -23.860 25.792 1.00 . A A .  66 ILE CG1  1 1 
        5 11220 1 1  42 ILE CG2  C   1.800 -24.209 23.444 1.00 . A A .  66 ILE CG2  1 1 
        5 11221 1 1  42 ILE H    H   3.282 -20.992 25.395 1.00 . A A .  66 ILE H    1 1 
        5 11222 1 1  42 ILE HA   H   4.346 -23.240 23.907 1.00 . A A .  66 ILE HA   1 1 
        5 11223 1 1  42 ILE HB   H   1.518 -22.421 24.598 1.00 . A A .  66 ILE HB   1 1 
        5 11224 1 1  42 ILE HD11 H   1.476 -24.934 27.288 1.00 . A A .  66 ILE HD11 1 1 
        5 11225 1 1  42 ILE HD12 H   0.668 -24.834 25.724 1.00 . A A .  66 ILE HD12 1 1 
        5 11226 1 1  42 ILE HD13 H   0.724 -23.422 26.779 1.00 . A A .  66 ILE HD13 1 1 
        5 11227 1 1  42 ILE HG12 H   3.201 -24.727 25.619 1.00 . A A .  66 ILE HG12 1 1 
        5 11228 1 1  42 ILE HG13 H   3.093 -23.172 26.447 1.00 . A A .  66 ILE HG13 1 1 
        5 11229 1 1  42 ILE HG21 H   1.200 -23.724 22.690 1.00 . A A .  66 ILE HG21 1 1 
        5 11230 1 1  42 ILE HG22 H   1.206 -24.957 23.950 1.00 . A A .  66 ILE HG22 1 1 
        5 11231 1 1  42 ILE HG23 H   2.652 -24.682 22.979 1.00 . A A .  66 ILE HG23 1 1 
        5 11232 1 1  42 ILE N    N   3.958 -21.423 24.829 1.00 . A A .  66 ILE N    1 1 
        5 11233 1 1  42 ILE O    O   3.325 -22.732 21.564 1.00 . A A .  66 ILE O    1 1 
        5 11234 1 1  43 GLY C    C   4.183 -19.890 20.344 1.00 . A A .  67 GLY C    1 1 
        5 11235 1 1  43 GLY CA   C   2.878 -20.049 21.117 1.00 . A A .  67 GLY CA   1 1 
        5 11236 1 1  43 GLY H    H   3.126 -20.111 23.220 1.00 . A A .  67 GLY H    1 1 
        5 11237 1 1  43 GLY HA2  H   2.198 -20.670 20.548 1.00 . A A .  67 GLY HA2  1 1 
        5 11238 1 1  43 GLY HA3  H   2.435 -19.078 21.263 1.00 . A A .  67 GLY HA3  1 1 
        5 11239 1 1  43 GLY N    N   3.118 -20.668 22.416 1.00 . A A .  67 GLY N    1 1 
        5 11240 1 1  43 GLY O    O   4.183 -19.665 19.141 1.00 . A A .  67 GLY O    1 1 
        5 11241 1 1  44 TYR C    C   7.359 -21.198 20.452 1.00 . A A .  68 TYR C    1 1 
        5 11242 1 1  44 TYR CA   C   6.610 -19.872 20.411 1.00 . A A .  68 TYR CA   1 1 
        5 11243 1 1  44 TYR CB   C   7.428 -18.795 21.121 1.00 . A A .  68 TYR CB   1 1 
        5 11244 1 1  44 TYR CD1  C   9.311 -18.512 19.465 1.00 . A A .  68 TYR CD1  1 1 
        5 11245 1 1  44 TYR CD2  C   9.803 -19.454 21.645 1.00 . A A .  68 TYR CD2  1 1 
        5 11246 1 1  44 TYR CE1  C  10.658 -18.636 19.108 1.00 . A A .  68 TYR CE1  1 1 
        5 11247 1 1  44 TYR CE2  C  11.150 -19.578 21.287 1.00 . A A .  68 TYR CE2  1 1 
        5 11248 1 1  44 TYR CG   C   8.883 -18.921 20.734 1.00 . A A .  68 TYR CG   1 1 
        5 11249 1 1  44 TYR CZ   C  11.579 -19.169 20.019 1.00 . A A .  68 TYR CZ   1 1 
        5 11250 1 1  44 TYR H    H   5.248 -20.176 22.008 1.00 . A A .  68 TYR H    1 1 
        5 11251 1 1  44 TYR HA   H   6.477 -19.580 19.379 1.00 . A A .  68 TYR HA   1 1 
        5 11252 1 1  44 TYR HB2  H   7.062 -17.830 20.824 1.00 . A A .  68 TYR HB2  1 1 
        5 11253 1 1  44 TYR HB3  H   7.327 -18.907 22.191 1.00 . A A .  68 TYR HB3  1 1 
        5 11254 1 1  44 TYR HD1  H   8.605 -18.101 18.763 1.00 . A A .  68 TYR HD1  1 1 
        5 11255 1 1  44 TYR HD2  H   9.471 -19.769 22.624 1.00 . A A .  68 TYR HD2  1 1 
        5 11256 1 1  44 TYR HE1  H  10.988 -18.319 18.129 1.00 . A A .  68 TYR HE1  1 1 
        5 11257 1 1  44 TYR HE2  H  11.859 -19.989 21.990 1.00 . A A .  68 TYR HE2  1 1 
        5 11258 1 1  44 TYR HH   H  13.144 -18.527 19.139 1.00 . A A .  68 TYR HH   1 1 
        5 11259 1 1  44 TYR N    N   5.301 -20.003 21.046 1.00 . A A .  68 TYR N    1 1 
        5 11260 1 1  44 TYR O    O   8.431 -21.331 19.862 1.00 . A A .  68 TYR O    1 1 
        5 11261 1 1  44 TYR OH   O  12.906 -19.291 19.666 1.00 . A A .  68 TYR OH   1 1 
        5 11262 1 1  45 GLU C    C   6.636 -24.524 20.492 1.00 . A A .  69 GLU C    1 1 
        5 11263 1 1  45 GLU CA   C   7.426 -23.482 21.273 1.00 . A A .  69 GLU CA   1 1 
        5 11264 1 1  45 GLU CB   C   7.508 -23.893 22.743 1.00 . A A .  69 GLU CB   1 1 
        5 11265 1 1  45 GLU CD   C   8.521 -23.325 24.961 1.00 . A A .  69 GLU CD   1 1 
        5 11266 1 1  45 GLU CG   C   8.499 -22.983 23.474 1.00 . A A .  69 GLU CG   1 1 
        5 11267 1 1  45 GLU H    H   5.944 -22.003 21.611 1.00 . A A .  69 GLU H    1 1 
        5 11268 1 1  45 GLU HA   H   8.428 -23.431 20.871 1.00 . A A .  69 GLU HA   1 1 
        5 11269 1 1  45 GLU HB2  H   6.532 -23.803 23.198 1.00 . A A .  69 GLU HB2  1 1 
        5 11270 1 1  45 GLU HB3  H   7.845 -24.916 22.812 1.00 . A A .  69 GLU HB3  1 1 
        5 11271 1 1  45 GLU HG2  H   9.486 -23.123 23.059 1.00 . A A .  69 GLU HG2  1 1 
        5 11272 1 1  45 GLU HG3  H   8.199 -21.953 23.349 1.00 . A A .  69 GLU HG3  1 1 
        5 11273 1 1  45 GLU N    N   6.796 -22.170 21.157 1.00 . A A .  69 GLU N    1 1 
        5 11274 1 1  45 GLU O    O   6.962 -25.710 20.520 1.00 . A A .  69 GLU O    1 1 
        5 11275 1 1  45 GLU OE1  O   7.807 -24.235 25.350 1.00 . A A .  69 GLU OE1  1 1 
        5 11276 1 1  45 GLU OE2  O   9.251 -22.672 25.687 1.00 . A A .  69 GLU OE2  1 1 
        5 11277 1 1  46 ASP C    C   4.312 -24.304 17.720 1.00 . A A .  70 ASP C    1 1 
        5 11278 1 1  46 ASP CA   C   4.765 -24.979 19.009 1.00 . A A .  70 ASP CA   1 1 
        5 11279 1 1  46 ASP CB   C   3.542 -25.409 19.823 1.00 . A A .  70 ASP CB   1 1 
        5 11280 1 1  46 ASP CG   C   3.956 -26.395 20.910 1.00 . A A .  70 ASP CG   1 1 
        5 11281 1 1  46 ASP H    H   5.385 -23.116 19.810 1.00 . A A .  70 ASP H    1 1 
        5 11282 1 1  46 ASP HA   H   5.341 -25.857 18.760 1.00 . A A .  70 ASP HA   1 1 
        5 11283 1 1  46 ASP HB2  H   3.094 -24.542 20.277 1.00 . A A .  70 ASP HB2  1 1 
        5 11284 1 1  46 ASP HB3  H   2.824 -25.877 19.170 1.00 . A A .  70 ASP HB3  1 1 
        5 11285 1 1  46 ASP N    N   5.597 -24.074 19.796 1.00 . A A .  70 ASP N    1 1 
        5 11286 1 1  46 ASP O    O   4.378 -24.895 16.642 1.00 . A A .  70 ASP O    1 1 
        5 11287 1 1  46 ASP OD1  O   5.044 -26.937 20.804 1.00 . A A .  70 ASP OD1  1 1 
        5 11288 1 1  46 ASP OD2  O   3.180 -26.594 21.830 1.00 . A A .  70 ASP OD2  1 1 
        5 11289 1 1  47 GLU C    C   4.543 -21.626 15.980 1.00 . A A .  71 GLU C    1 1 
        5 11290 1 1  47 GLU CA   C   3.376 -22.323 16.672 1.00 . A A .  71 GLU CA   1 1 
        5 11291 1 1  47 GLU CB   C   2.342 -21.285 17.105 1.00 . A A .  71 GLU CB   1 1 
        5 11292 1 1  47 GLU CD   C   0.423 -22.889 16.876 1.00 . A A .  71 GLU CD   1 1 
        5 11293 1 1  47 GLU CG   C   1.188 -21.977 17.829 1.00 . A A .  71 GLU CG   1 1 
        5 11294 1 1  47 GLU H    H   3.811 -22.645 18.723 1.00 . A A .  71 GLU H    1 1 
        5 11295 1 1  47 GLU HA   H   2.922 -23.012 15.980 1.00 . A A .  71 GLU HA   1 1 
        5 11296 1 1  47 GLU HB2  H   2.796 -20.570 17.755 1.00 . A A .  71 GLU HB2  1 1 
        5 11297 1 1  47 GLU HB3  H   1.963 -20.771 16.247 1.00 . A A .  71 GLU HB3  1 1 
        5 11298 1 1  47 GLU HG2  H   1.591 -22.561 18.639 1.00 . A A .  71 GLU HG2  1 1 
        5 11299 1 1  47 GLU HG3  H   0.517 -21.227 18.223 1.00 . A A .  71 GLU HG3  1 1 
        5 11300 1 1  47 GLU N    N   3.845 -23.065 17.838 1.00 . A A .  71 GLU N    1 1 
        5 11301 1 1  47 GLU O    O   4.460 -21.280 14.801 1.00 . A A .  71 GLU O    1 1 
        5 11302 1 1  47 GLU OE1  O   0.703 -22.831 15.690 1.00 . A A .  71 GLU OE1  1 1 
        5 11303 1 1  47 GLU OE2  O  -0.427 -23.631 17.340 1.00 . A A .  71 GLU OE2  1 1 
        5 11304 1 1  48 GLY C    C   6.711 -19.249 16.341 1.00 . A A .  72 GLY C    1 1 
        5 11305 1 1  48 GLY CA   C   6.804 -20.761 16.165 1.00 . A A .  72 GLY CA   1 1 
        5 11306 1 1  48 GLY H    H   5.636 -21.717 17.653 1.00 . A A .  72 GLY H    1 1 
        5 11307 1 1  48 GLY HA2  H   7.687 -21.125 16.673 1.00 . A A .  72 GLY HA2  1 1 
        5 11308 1 1  48 GLY HA3  H   6.880 -20.991 15.112 1.00 . A A .  72 GLY HA3  1 1 
        5 11309 1 1  48 GLY N    N   5.628 -21.421 16.719 1.00 . A A .  72 GLY N    1 1 
        5 11310 1 1  48 GLY O    O   7.726 -18.554 16.379 1.00 . A A .  72 GLY O    1 1 
        5 11311 1 1  49 LEU C    C   6.237 -16.769 17.670 1.00 . A A .  73 LEU C    1 1 
        5 11312 1 1  49 LEU CA   C   5.273 -17.316 16.629 1.00 . A A .  73 LEU CA   1 1 
        5 11313 1 1  49 LEU CB   C   3.831 -17.056 17.078 1.00 . A A .  73 LEU CB   1 1 
        5 11314 1 1  49 LEU CD1  C   3.745 -14.782 16.037 1.00 . A A .  73 LEU CD1  1 1 
        5 11315 1 1  49 LEU CD2  C   2.255 -15.330 17.966 1.00 . A A .  73 LEU CD2  1 1 
        5 11316 1 1  49 LEU CG   C   3.635 -15.560 17.350 1.00 . A A .  73 LEU CG   1 1 
        5 11317 1 1  49 LEU H    H   4.712 -19.349 16.423 1.00 . A A .  73 LEU H    1 1 
        5 11318 1 1  49 LEU HA   H   5.444 -16.813 15.689 1.00 . A A .  73 LEU HA   1 1 
        5 11319 1 1  49 LEU HB2  H   3.151 -17.373 16.300 1.00 . A A .  73 LEU HB2  1 1 
        5 11320 1 1  49 LEU HB3  H   3.626 -17.614 17.979 1.00 . A A .  73 LEU HB3  1 1 
        5 11321 1 1  49 LEU HD11 H   4.781 -14.529 15.855 1.00 . A A .  73 LEU HD11 1 1 
        5 11322 1 1  49 LEU HD12 H   3.161 -13.881 16.107 1.00 . A A .  73 LEU HD12 1 1 
        5 11323 1 1  49 LEU HD13 H   3.377 -15.388 15.222 1.00 . A A .  73 LEU HD13 1 1 
        5 11324 1 1  49 LEU HD21 H   1.516 -15.881 17.408 1.00 . A A .  73 LEU HD21 1 1 
        5 11325 1 1  49 LEU HD22 H   2.022 -14.278 17.935 1.00 . A A .  73 LEU HD22 1 1 
        5 11326 1 1  49 LEU HD23 H   2.260 -15.669 18.992 1.00 . A A .  73 LEU HD23 1 1 
        5 11327 1 1  49 LEU HG   H   4.390 -15.209 18.035 1.00 . A A .  73 LEU HG   1 1 
        5 11328 1 1  49 LEU N    N   5.486 -18.748 16.455 1.00 . A A .  73 LEU N    1 1 
        5 11329 1 1  49 LEU O    O   6.460 -17.398 18.696 1.00 . A A .  73 LEU O    1 1 
        5 11330 1 1  50 ALA C    C   7.365 -15.268 19.762 1.00 . A A .  74 ALA C    1 1 
        5 11331 1 1  50 ALA CA   C   7.736 -14.960 18.315 1.00 . A A .  74 ALA CA   1 1 
        5 11332 1 1  50 ALA CB   C   7.741 -13.444 18.103 1.00 . A A .  74 ALA CB   1 1 
        5 11333 1 1  50 ALA H    H   6.572 -15.140 16.553 1.00 . A A .  74 ALA H    1 1 
        5 11334 1 1  50 ALA HA   H   8.725 -15.340 18.120 1.00 . A A .  74 ALA HA   1 1 
        5 11335 1 1  50 ALA HB1  H   8.169 -12.961 18.967 1.00 . A A .  74 ALA HB1  1 1 
        5 11336 1 1  50 ALA HB2  H   6.727 -13.096 17.961 1.00 . A A .  74 ALA HB2  1 1 
        5 11337 1 1  50 ALA HB3  H   8.329 -13.205 17.228 1.00 . A A .  74 ALA HB3  1 1 
        5 11338 1 1  50 ALA N    N   6.797 -15.592 17.393 1.00 . A A .  74 ALA N    1 1 
        5 11339 1 1  50 ALA O    O   6.227 -15.618 20.060 1.00 . A A .  74 ALA O    1 1 
        5 11340 1 1  51 ILE C    C   7.637 -14.150 22.790 1.00 . A A .  75 ILE C    1 1 
        5 11341 1 1  51 ILE CA   C   8.094 -15.408 22.073 1.00 . A A .  75 ILE CA   1 1 
        5 11342 1 1  51 ILE CB   C   9.374 -15.928 22.727 1.00 . A A .  75 ILE CB   1 1 
        5 11343 1 1  51 ILE CD1  C  10.243 -17.230 24.676 1.00 . A A .  75 ILE CD1  1 1 
        5 11344 1 1  51 ILE CG1  C   9.059 -16.423 24.140 1.00 . A A .  75 ILE CG1  1 1 
        5 11345 1 1  51 ILE CG2  C  10.403 -14.798 22.802 1.00 . A A .  75 ILE CG2  1 1 
        5 11346 1 1  51 ILE H    H   9.224 -14.857 20.367 1.00 . A A .  75 ILE H    1 1 
        5 11347 1 1  51 ILE HA   H   7.325 -16.153 22.170 1.00 . A A .  75 ILE HA   1 1 
        5 11348 1 1  51 ILE HB   H   9.775 -16.742 22.139 1.00 . A A .  75 ILE HB   1 1 
        5 11349 1 1  51 ILE HD11 H  10.139 -17.354 25.744 1.00 . A A .  75 ILE HD11 1 1 
        5 11350 1 1  51 ILE HD12 H  11.162 -16.704 24.463 1.00 . A A .  75 ILE HD12 1 1 
        5 11351 1 1  51 ILE HD13 H  10.263 -18.198 24.200 1.00 . A A .  75 ILE HD13 1 1 
        5 11352 1 1  51 ILE HG12 H   8.879 -15.576 24.786 1.00 . A A .  75 ILE HG12 1 1 
        5 11353 1 1  51 ILE HG13 H   8.180 -17.050 24.115 1.00 . A A .  75 ILE HG13 1 1 
        5 11354 1 1  51 ILE HG21 H  11.397 -15.218 22.853 1.00 . A A .  75 ILE HG21 1 1 
        5 11355 1 1  51 ILE HG22 H  10.218 -14.201 23.683 1.00 . A A .  75 ILE HG22 1 1 
        5 11356 1 1  51 ILE HG23 H  10.320 -14.176 21.922 1.00 . A A .  75 ILE HG23 1 1 
        5 11357 1 1  51 ILE N    N   8.334 -15.137 20.660 1.00 . A A .  75 ILE N    1 1 
        5 11358 1 1  51 ILE O    O   7.251 -14.203 23.956 1.00 . A A .  75 ILE O    1 1 
        5 11359 1 1  52 HIS C    C   7.572 -11.715 24.155 1.00 . A A .  76 HIS C    1 1 
        5 11360 1 1  52 HIS CA   C   7.251 -11.751 22.661 1.00 . A A .  76 HIS CA   1 1 
        5 11361 1 1  52 HIS CB   C   5.737 -11.538 22.440 1.00 . A A .  76 HIS CB   1 1 
        5 11362 1 1  52 HIS CD2  C   4.996 -12.895 20.319 1.00 . A A .  76 HIS CD2  1 1 
        5 11363 1 1  52 HIS CE1  C   4.251 -14.664 21.325 1.00 . A A .  76 HIS CE1  1 1 
        5 11364 1 1  52 HIS CG   C   5.165 -12.687 21.666 1.00 . A A .  76 HIS CG   1 1 
        5 11365 1 1  52 HIS H    H   7.977 -13.052 21.150 1.00 . A A .  76 HIS H    1 1 
        5 11366 1 1  52 HIS HA   H   7.794 -10.952 22.170 1.00 . A A .  76 HIS HA   1 1 
        5 11367 1 1  52 HIS HB2  H   5.223 -11.473 23.385 1.00 . A A .  76 HIS HB2  1 1 
        5 11368 1 1  52 HIS HB3  H   5.585 -10.627 21.886 1.00 . A A .  76 HIS HB3  1 1 
        5 11369 1 1  52 HIS HD2  H   5.285 -12.202 19.546 1.00 . A A .  76 HIS HD2  1 1 
        5 11370 1 1  52 HIS HE1  H   3.837 -15.642 21.518 1.00 . A A .  76 HIS HE1  1 1 
        5 11371 1 1  52 HIS N    N   7.670 -13.025 22.082 1.00 . A A .  76 HIS N    1 1 
        5 11372 1 1  52 HIS ND1  N   4.682 -13.828 22.288 1.00 . A A .  76 HIS ND1  1 1 
        5 11373 1 1  52 HIS NE2  N   4.419 -14.143 20.106 1.00 . A A .  76 HIS NE2  1 1 
        5 11374 1 1  52 HIS O    O   8.485 -12.396 24.621 1.00 . A A .  76 HIS O    1 1 
        5 11375 1 1  53 THR C    C   5.649 -10.848 27.058 1.00 . A A .  77 THR C    1 1 
        5 11376 1 1  53 THR CA   C   6.994 -10.836 26.341 1.00 . A A .  77 THR CA   1 1 
        5 11377 1 1  53 THR CB   C   7.746  -9.548 26.676 1.00 . A A .  77 THR CB   1 1 
        5 11378 1 1  53 THR CG2  C   8.748  -9.241 25.563 1.00 . A A .  77 THR CG2  1 1 
        5 11379 1 1  53 THR H    H   6.084 -10.432 24.480 1.00 . A A .  77 THR H    1 1 
        5 11380 1 1  53 THR HA   H   7.576 -11.680 26.679 1.00 . A A .  77 THR HA   1 1 
        5 11381 1 1  53 THR HB   H   8.273  -9.672 27.607 1.00 . A A .  77 THR HB   1 1 
        5 11382 1 1  53 THR HG1  H   6.016  -8.818 27.187 1.00 . A A .  77 THR HG1  1 1 
        5 11383 1 1  53 THR HG21 H   9.296 -10.136 25.313 1.00 . A A .  77 THR HG21 1 1 
        5 11384 1 1  53 THR HG22 H   9.436  -8.479 25.900 1.00 . A A .  77 THR HG22 1 1 
        5 11385 1 1  53 THR HG23 H   8.220  -8.887 24.689 1.00 . A A .  77 THR HG23 1 1 
        5 11386 1 1  53 THR N    N   6.803 -10.935 24.903 1.00 . A A .  77 THR N    1 1 
        5 11387 1 1  53 THR O    O   4.627 -10.475 26.481 1.00 . A A .  77 THR O    1 1 
        5 11388 1 1  53 THR OG1  O   6.818  -8.477 26.788 1.00 . A A .  77 THR OG1  1 1 
        5 11389 1 1  54 GLU C    C   3.508 -10.173 28.708 1.00 . A A .  78 GLU C    1 1 
        5 11390 1 1  54 GLU CA   C   4.438 -11.307 29.123 1.00 . A A .  78 GLU CA   1 1 
        5 11391 1 1  54 GLU CB   C   4.786 -11.147 30.606 1.00 . A A .  78 GLU CB   1 1 
        5 11392 1 1  54 GLU CD   C   3.844 -10.898 32.904 1.00 . A A .  78 GLU CD   1 1 
        5 11393 1 1  54 GLU CG   C   3.502 -11.097 31.434 1.00 . A A .  78 GLU CG   1 1 
        5 11394 1 1  54 GLU H    H   6.510 -11.537 28.733 1.00 . A A .  78 GLU H    1 1 
        5 11395 1 1  54 GLU HA   H   3.943 -12.257 28.975 1.00 . A A .  78 GLU HA   1 1 
        5 11396 1 1  54 GLU HB2  H   5.386 -11.986 30.926 1.00 . A A .  78 GLU HB2  1 1 
        5 11397 1 1  54 GLU HB3  H   5.341 -10.230 30.751 1.00 . A A .  78 GLU HB3  1 1 
        5 11398 1 1  54 GLU HG2  H   2.884 -10.273 31.104 1.00 . A A .  78 GLU HG2  1 1 
        5 11399 1 1  54 GLU HG3  H   2.961 -12.022 31.311 1.00 . A A .  78 GLU HG3  1 1 
        5 11400 1 1  54 GLU N    N   5.662 -11.266 28.325 1.00 . A A .  78 GLU N    1 1 
        5 11401 1 1  54 GLU O    O   2.354 -10.393 28.331 1.00 . A A .  78 GLU O    1 1 
        5 11402 1 1  54 GLU OE1  O   2.979 -10.436 33.628 1.00 . A A .  78 GLU OE1  1 1 
        5 11403 1 1  54 GLU OE2  O   4.957 -11.216 33.288 1.00 . A A .  78 GLU OE2  1 1 
        5 11404 1 1  55 SER C    C   2.771  -7.838 27.013 1.00 . A A .  79 SER C    1 1 
        5 11405 1 1  55 SER CA   C   3.319  -7.754 28.433 1.00 . A A .  79 SER CA   1 1 
        5 11406 1 1  55 SER CB   C   4.272  -6.556 28.531 1.00 . A A .  79 SER CB   1 1 
        5 11407 1 1  55 SER H    H   4.975  -8.885 29.096 1.00 . A A .  79 SER H    1 1 
        5 11408 1 1  55 SER HA   H   2.501  -7.610 29.125 1.00 . A A .  79 SER HA   1 1 
        5 11409 1 1  55 SER HB2  H   4.658  -6.479 29.534 1.00 . A A .  79 SER HB2  1 1 
        5 11410 1 1  55 SER HB3  H   5.097  -6.697 27.842 1.00 . A A .  79 SER HB3  1 1 
        5 11411 1 1  55 SER HG   H   3.621  -5.237 27.257 1.00 . A A .  79 SER HG   1 1 
        5 11412 1 1  55 SER N    N   4.050  -8.964 28.784 1.00 . A A .  79 SER N    1 1 
        5 11413 1 1  55 SER O    O   1.583  -7.607 26.783 1.00 . A A .  79 SER O    1 1 
        5 11414 1 1  55 SER OG   O   3.570  -5.364 28.208 1.00 . A A .  79 SER OG   1 1 
        5 11415 1 1  56 ALA C    C   2.076  -9.295 24.538 1.00 . A A .  80 ALA C    1 1 
        5 11416 1 1  56 ALA CA   C   3.215  -8.286 24.670 1.00 . A A .  80 ALA CA   1 1 
        5 11417 1 1  56 ALA CB   C   4.403  -8.722 23.802 1.00 . A A .  80 ALA CB   1 1 
        5 11418 1 1  56 ALA H    H   4.570  -8.351 26.301 1.00 . A A .  80 ALA H    1 1 
        5 11419 1 1  56 ALA HA   H   2.870  -7.322 24.328 1.00 . A A .  80 ALA HA   1 1 
        5 11420 1 1  56 ALA HB1  H   4.764  -7.883 23.222 1.00 . A A .  80 ALA HB1  1 1 
        5 11421 1 1  56 ALA HB2  H   4.098  -9.515 23.134 1.00 . A A .  80 ALA HB2  1 1 
        5 11422 1 1  56 ALA HB3  H   5.192  -9.077 24.441 1.00 . A A .  80 ALA HB3  1 1 
        5 11423 1 1  56 ALA N    N   3.636  -8.173 26.063 1.00 . A A .  80 ALA N    1 1 
        5 11424 1 1  56 ALA O    O   1.255  -9.202 23.627 1.00 . A A .  80 ALA O    1 1 
        5 11425 1 1  57 CYS C    C  -0.335 -10.698 25.845 1.00 . A A .  81 CYS C    1 1 
        5 11426 1 1  57 CYS CA   C   1.005 -11.285 25.416 1.00 . A A .  81 CYS CA   1 1 
        5 11427 1 1  57 CYS CB   C   1.387 -12.427 26.347 1.00 . A A .  81 CYS CB   1 1 
        5 11428 1 1  57 CYS H    H   2.726 -10.292 26.147 1.00 . A A .  81 CYS H    1 1 
        5 11429 1 1  57 CYS HA   H   0.915 -11.669 24.412 1.00 . A A .  81 CYS HA   1 1 
        5 11430 1 1  57 CYS HB2  H   1.218 -12.124 27.359 1.00 . A A .  81 CYS HB2  1 1 
        5 11431 1 1  57 CYS HB3  H   0.793 -13.304 26.115 1.00 . A A .  81 CYS HB3  1 1 
        5 11432 1 1  57 CYS HG   H   3.614 -12.401 26.871 1.00 . A A .  81 CYS HG   1 1 
        5 11433 1 1  57 CYS N    N   2.041 -10.262 25.447 1.00 . A A .  81 CYS N    1 1 
        5 11434 1 1  57 CYS O    O  -1.375 -11.342 25.719 1.00 . A A .  81 CYS O    1 1 
        5 11435 1 1  57 CYS SG   S   3.135 -12.806 26.142 1.00 . A A .  81 CYS SG   1 1 
        5 11436 1 1  58 ARG C    C  -1.925  -7.727 25.823 1.00 . A A .  82 ARG C    1 1 
        5 11437 1 1  58 ARG CA   C  -1.516  -8.806 26.808 1.00 . A A .  82 ARG CA   1 1 
        5 11438 1 1  58 ARG CB   C  -1.297  -8.180 28.185 1.00 . A A .  82 ARG CB   1 1 
        5 11439 1 1  58 ARG CD   C  -0.738  -8.660 30.571 1.00 . A A .  82 ARG CD   1 1 
        5 11440 1 1  58 ARG CG   C  -1.053  -9.287 29.212 1.00 . A A .  82 ARG CG   1 1 
        5 11441 1 1  58 ARG CZ   C  -1.825  -7.211 32.188 1.00 . A A .  82 ARG CZ   1 1 
        5 11442 1 1  58 ARG H    H   0.559  -9.006 26.438 1.00 . A A .  82 ARG H    1 1 
        5 11443 1 1  58 ARG HA   H  -2.315  -9.531 26.878 1.00 . A A .  82 ARG HA   1 1 
        5 11444 1 1  58 ARG HB2  H  -0.440  -7.524 28.149 1.00 . A A .  82 ARG HB2  1 1 
        5 11445 1 1  58 ARG HB3  H  -2.173  -7.615 28.469 1.00 . A A .  82 ARG HB3  1 1 
        5 11446 1 1  58 ARG HD2  H  -0.480  -9.439 31.273 1.00 . A A .  82 ARG HD2  1 1 
        5 11447 1 1  58 ARG HD3  H   0.099  -7.985 30.467 1.00 . A A .  82 ARG HD3  1 1 
        5 11448 1 1  58 ARG HE   H  -2.739  -7.964 30.575 1.00 . A A .  82 ARG HE   1 1 
        5 11449 1 1  58 ARG HG2  H  -1.937  -9.902 29.295 1.00 . A A .  82 ARG HG2  1 1 
        5 11450 1 1  58 ARG HG3  H  -0.219  -9.895 28.896 1.00 . A A .  82 ARG HG3  1 1 
        5 11451 1 1  58 ARG HH11 H  -3.732  -6.607 32.101 1.00 . A A .  82 ARG HH11 1 1 
        5 11452 1 1  58 ARG HH12 H  -2.822  -6.023 33.454 1.00 . A A .  82 ARG HH12 1 1 
        5 11453 1 1  58 ARG HH21 H   0.098  -7.649 32.530 1.00 . A A .  82 ARG HH21 1 1 
        5 11454 1 1  58 ARG HH22 H  -0.653  -6.613 33.697 1.00 . A A .  82 ARG HH22 1 1 
        5 11455 1 1  58 ARG N    N  -0.300  -9.471 26.359 1.00 . A A .  82 ARG N    1 1 
        5 11456 1 1  58 ARG NE   N  -1.896  -7.928 31.071 1.00 . A A .  82 ARG NE   1 1 
        5 11457 1 1  58 ARG NH1  N  -2.874  -6.563 32.614 1.00 . A A .  82 ARG NH1  1 1 
        5 11458 1 1  58 ARG NH2  N  -0.707  -7.153 32.857 1.00 . A A .  82 ARG NH2  1 1 
        5 11459 1 1  58 ARG O    O  -3.086  -7.358 25.771 1.00 . A A .  82 ARG O    1 1 
        5 11460 1 1  59 ASN C    C  -1.707  -6.803 22.750 1.00 . A A .  83 ASN C    1 1 
        5 11461 1 1  59 ASN CA   C  -1.238  -6.187 24.065 1.00 . A A .  83 ASN CA   1 1 
        5 11462 1 1  59 ASN CB   C   0.021  -5.354 23.823 1.00 . A A .  83 ASN CB   1 1 
        5 11463 1 1  59 ASN CG   C   0.471  -4.705 25.130 1.00 . A A .  83 ASN CG   1 1 
        5 11464 1 1  59 ASN H    H  -0.050  -7.564 25.148 1.00 . A A .  83 ASN H    1 1 
        5 11465 1 1  59 ASN HA   H  -2.014  -5.540 24.443 1.00 . A A .  83 ASN HA   1 1 
        5 11466 1 1  59 ASN HB2  H   0.808  -5.992 23.449 1.00 . A A .  83 ASN HB2  1 1 
        5 11467 1 1  59 ASN HB3  H  -0.194  -4.588 23.094 1.00 . A A .  83 ASN HB3  1 1 
        5 11468 1 1  59 ASN HD21 H   2.398  -5.060 24.812 1.00 . A A .  83 ASN HD21 1 1 
        5 11469 1 1  59 ASN HD22 H   2.039  -4.251 26.261 1.00 . A A .  83 ASN HD22 1 1 
        5 11470 1 1  59 ASN N    N  -0.963  -7.228 25.052 1.00 . A A .  83 ASN N    1 1 
        5 11471 1 1  59 ASN ND2  N   1.742  -4.670 25.426 1.00 . A A .  83 ASN ND2  1 1 
        5 11472 1 1  59 ASN O    O  -2.683  -6.350 22.153 1.00 . A A .  83 ASN O    1 1 
        5 11473 1 1  59 ASN OD1  O  -0.355  -4.215 25.899 1.00 . A A .  83 ASN OD1  1 1 
        5 11474 1 1  60 GLN C    C  -2.771  -9.029 21.099 1.00 . A A .  84 GLN C    1 1 
        5 11475 1 1  60 GLN CA   C  -1.342  -8.500 21.048 1.00 . A A .  84 GLN CA   1 1 
        5 11476 1 1  60 GLN CB   C  -0.380  -9.662 20.801 1.00 . A A .  84 GLN CB   1 1 
        5 11477 1 1  60 GLN CD   C   2.029 -10.265 20.484 1.00 . A A .  84 GLN CD   1 1 
        5 11478 1 1  60 GLN CG   C   1.022  -9.116 20.551 1.00 . A A .  84 GLN CG   1 1 
        5 11479 1 1  60 GLN H    H  -0.223  -8.145 22.815 1.00 . A A .  84 GLN H    1 1 
        5 11480 1 1  60 GLN HA   H  -1.254  -7.793 20.236 1.00 . A A .  84 GLN HA   1 1 
        5 11481 1 1  60 GLN HB2  H  -0.366 -10.313 21.662 1.00 . A A .  84 GLN HB2  1 1 
        5 11482 1 1  60 GLN HB3  H  -0.704 -10.217 19.933 1.00 . A A .  84 GLN HB3  1 1 
        5 11483 1 1  60 GLN HE21 H   2.374 -10.061 18.541 1.00 . A A .  84 GLN HE21 1 1 
        5 11484 1 1  60 GLN HE22 H   3.241 -11.300 19.302 1.00 . A A .  84 GLN HE22 1 1 
        5 11485 1 1  60 GLN HG2  H   1.021  -8.579 19.621 1.00 . A A .  84 GLN HG2  1 1 
        5 11486 1 1  60 GLN HG3  H   1.299  -8.446 21.350 1.00 . A A .  84 GLN HG3  1 1 
        5 11487 1 1  60 GLN N    N  -0.996  -7.834 22.300 1.00 . A A .  84 GLN N    1 1 
        5 11488 1 1  60 GLN NE2  N   2.594 -10.567 19.347 1.00 . A A .  84 GLN NE2  1 1 
        5 11489 1 1  60 GLN O    O  -3.621  -8.620 20.309 1.00 . A A .  84 GLN O    1 1 
        5 11490 1 1  60 GLN OE1  O   2.305 -10.904 21.499 1.00 . A A .  84 GLN OE1  1 1 
        5 11491 1 1  61 ILE C    C  -5.397  -9.411 22.362 1.00 . A A .  85 ILE C    1 1 
        5 11492 1 1  61 ILE CA   C  -4.360 -10.510 22.183 1.00 . A A .  85 ILE CA   1 1 
        5 11493 1 1  61 ILE CB   C  -4.395 -11.449 23.389 1.00 . A A .  85 ILE CB   1 1 
        5 11494 1 1  61 ILE CD1  C  -3.347 -13.487 24.386 1.00 . A A .  85 ILE CD1  1 1 
        5 11495 1 1  61 ILE CG1  C  -3.536 -12.682 23.100 1.00 . A A .  85 ILE CG1  1 1 
        5 11496 1 1  61 ILE CG2  C  -5.836 -11.885 23.656 1.00 . A A .  85 ILE CG2  1 1 
        5 11497 1 1  61 ILE H    H  -2.313 -10.216 22.642 1.00 . A A .  85 ILE H    1 1 
        5 11498 1 1  61 ILE HA   H  -4.598 -11.075 21.293 1.00 . A A .  85 ILE HA   1 1 
        5 11499 1 1  61 ILE HB   H  -4.008 -10.934 24.256 1.00 . A A .  85 ILE HB   1 1 
        5 11500 1 1  61 ILE HD11 H  -4.268 -13.994 24.632 1.00 . A A .  85 ILE HD11 1 1 
        5 11501 1 1  61 ILE HD12 H  -3.076 -12.820 25.191 1.00 . A A .  85 ILE HD12 1 1 
        5 11502 1 1  61 ILE HD13 H  -2.562 -14.215 24.243 1.00 . A A .  85 ILE HD13 1 1 
        5 11503 1 1  61 ILE HG12 H  -4.026 -13.296 22.358 1.00 . A A .  85 ILE HG12 1 1 
        5 11504 1 1  61 ILE HG13 H  -2.571 -12.369 22.728 1.00 . A A .  85 ILE HG13 1 1 
        5 11505 1 1  61 ILE HG21 H  -6.375 -11.078 24.130 1.00 . A A .  85 ILE HG21 1 1 
        5 11506 1 1  61 ILE HG22 H  -5.837 -12.748 24.307 1.00 . A A .  85 ILE HG22 1 1 
        5 11507 1 1  61 ILE HG23 H  -6.316 -12.139 22.723 1.00 . A A .  85 ILE HG23 1 1 
        5 11508 1 1  61 ILE N    N  -3.030  -9.932 22.037 1.00 . A A .  85 ILE N    1 1 
        5 11509 1 1  61 ILE O    O  -6.496  -9.491 21.818 1.00 . A A .  85 ILE O    1 1 
        5 11510 1 1  62 ILE C    C  -6.285  -6.569 22.041 1.00 . A A .  86 ILE C    1 1 
        5 11511 1 1  62 ILE CA   C  -5.966  -7.280 23.354 1.00 . A A .  86 ILE CA   1 1 
        5 11512 1 1  62 ILE CB   C  -5.345  -6.275 24.348 1.00 . A A .  86 ILE CB   1 1 
        5 11513 1 1  62 ILE CD1  C  -5.565  -5.313 26.659 1.00 . A A .  86 ILE CD1  1 1 
        5 11514 1 1  62 ILE CG1  C  -5.935  -6.494 25.750 1.00 . A A .  86 ILE CG1  1 1 
        5 11515 1 1  62 ILE CG2  C  -5.616  -4.831 23.901 1.00 . A A .  86 ILE CG2  1 1 
        5 11516 1 1  62 ILE H    H  -4.156  -8.369 23.534 1.00 . A A .  86 ILE H    1 1 
        5 11517 1 1  62 ILE HA   H  -6.882  -7.675 23.764 1.00 . A A .  86 ILE HA   1 1 
        5 11518 1 1  62 ILE HB   H  -4.285  -6.429 24.371 1.00 . A A .  86 ILE HB   1 1 
        5 11519 1 1  62 ILE HD11 H  -4.498  -5.165 26.644 1.00 . A A .  86 ILE HD11 1 1 
        5 11520 1 1  62 ILE HD12 H  -5.884  -5.531 27.663 1.00 . A A .  86 ILE HD12 1 1 
        5 11521 1 1  62 ILE HD13 H  -6.055  -4.399 26.310 1.00 . A A .  86 ILE HD13 1 1 
        5 11522 1 1  62 ILE HG12 H  -7.010  -6.567 25.681 1.00 . A A .  86 ILE HG12 1 1 
        5 11523 1 1  62 ILE HG13 H  -5.542  -7.415 26.171 1.00 . A A .  86 ILE HG13 1 1 
        5 11524 1 1  62 ILE HG21 H  -6.679  -4.697 23.774 1.00 . A A .  86 ILE HG21 1 1 
        5 11525 1 1  62 ILE HG22 H  -5.103  -4.640 22.973 1.00 . A A .  86 ILE HG22 1 1 
        5 11526 1 1  62 ILE HG23 H  -5.253  -4.138 24.633 1.00 . A A .  86 ILE HG23 1 1 
        5 11527 1 1  62 ILE N    N  -5.046  -8.385 23.124 1.00 . A A .  86 ILE N    1 1 
        5 11528 1 1  62 ILE O    O  -7.428  -6.222 21.778 1.00 . A A .  86 ILE O    1 1 
        5 11529 1 1  63 SER C    C  -6.429  -6.372 19.101 1.00 . A A .  87 SER C    1 1 
        5 11530 1 1  63 SER CA   C  -5.448  -5.612 19.982 1.00 . A A .  87 SER CA   1 1 
        5 11531 1 1  63 SER CB   C  -4.110  -5.479 19.260 1.00 . A A .  87 SER CB   1 1 
        5 11532 1 1  63 SER H    H  -4.358  -6.579 21.523 1.00 . A A .  87 SER H    1 1 
        5 11533 1 1  63 SER HA   H  -5.840  -4.621 20.181 1.00 . A A .  87 SER HA   1 1 
        5 11534 1 1  63 SER HB2  H  -3.429  -4.893 19.856 1.00 . A A .  87 SER HB2  1 1 
        5 11535 1 1  63 SER HB3  H  -3.690  -6.463 19.100 1.00 . A A .  87 SER HB3  1 1 
        5 11536 1 1  63 SER HG   H  -4.569  -5.497 17.370 1.00 . A A .  87 SER HG   1 1 
        5 11537 1 1  63 SER N    N  -5.258  -6.317 21.245 1.00 . A A .  87 SER N    1 1 
        5 11538 1 1  63 SER O    O  -7.327  -5.779 18.502 1.00 . A A .  87 SER O    1 1 
        5 11539 1 1  63 SER OG   O  -4.324  -4.828 18.014 1.00 . A A .  87 SER OG   1 1 
        5 11540 1 1  64 ILE C    C  -8.596  -8.341 18.669 1.00 . A A .  88 ILE C    1 1 
        5 11541 1 1  64 ILE CA   C  -7.137  -8.529 18.231 1.00 . A A .  88 ILE CA   1 1 
        5 11542 1 1  64 ILE CB   C  -6.758  -9.995 18.386 1.00 . A A .  88 ILE CB   1 1 
        5 11543 1 1  64 ILE CD1  C  -4.858 -11.612 18.317 1.00 . A A .  88 ILE CD1  1 1 
        5 11544 1 1  64 ILE CG1  C  -5.302 -10.192 17.964 1.00 . A A .  88 ILE CG1  1 1 
        5 11545 1 1  64 ILE CG2  C  -7.667 -10.853 17.504 1.00 . A A .  88 ILE CG2  1 1 
        5 11546 1 1  64 ILE H    H  -5.528  -8.104 19.538 1.00 . A A .  88 ILE H    1 1 
        5 11547 1 1  64 ILE HA   H  -7.021  -8.252 17.190 1.00 . A A .  88 ILE HA   1 1 
        5 11548 1 1  64 ILE HB   H  -6.882 -10.282 19.418 1.00 . A A .  88 ILE HB   1 1 
        5 11549 1 1  64 ILE HD11 H  -5.205 -12.298 17.558 1.00 . A A .  88 ILE HD11 1 1 
        5 11550 1 1  64 ILE HD12 H  -5.276 -11.894 19.272 1.00 . A A .  88 ILE HD12 1 1 
        5 11551 1 1  64 ILE HD13 H  -3.781 -11.650 18.370 1.00 . A A .  88 ILE HD13 1 1 
        5 11552 1 1  64 ILE HG12 H  -5.213 -10.042 16.897 1.00 . A A .  88 ILE HG12 1 1 
        5 11553 1 1  64 ILE HG13 H  -4.678  -9.482 18.480 1.00 . A A .  88 ILE HG13 1 1 
        5 11554 1 1  64 ILE HG21 H  -7.724 -10.422 16.515 1.00 . A A .  88 ILE HG21 1 1 
        5 11555 1 1  64 ILE HG22 H  -8.656 -10.893 17.936 1.00 . A A .  88 ILE HG22 1 1 
        5 11556 1 1  64 ILE HG23 H  -7.262 -11.851 17.438 1.00 . A A .  88 ILE HG23 1 1 
        5 11557 1 1  64 ILE N    N  -6.255  -7.690 19.034 1.00 . A A .  88 ILE N    1 1 
        5 11558 1 1  64 ILE O    O  -9.522  -8.517 17.898 1.00 . A A .  88 ILE O    1 1 
        5 11559 1 1  65 MET C    C -10.765  -6.518 19.813 1.00 . A A .  89 MET C    1 1 
        5 11560 1 1  65 MET CA   C -10.160  -7.787 20.416 1.00 . A A .  89 MET CA   1 1 
        5 11561 1 1  65 MET CB   C -10.135  -7.660 21.937 1.00 . A A .  89 MET CB   1 1 
        5 11562 1 1  65 MET CE   C -12.217  -9.661 23.267 1.00 . A A .  89 MET CE   1 1 
        5 11563 1 1  65 MET CG   C  -9.690  -8.986 22.551 1.00 . A A .  89 MET CG   1 1 
        5 11564 1 1  65 MET H    H  -8.041  -7.891 20.519 1.00 . A A .  89 MET H    1 1 
        5 11565 1 1  65 MET HA   H -10.774  -8.628 20.140 1.00 . A A .  89 MET HA   1 1 
        5 11566 1 1  65 MET HB2  H  -9.452  -6.882 22.223 1.00 . A A .  89 MET HB2  1 1 
        5 11567 1 1  65 MET HB3  H -11.119  -7.412 22.293 1.00 . A A .  89 MET HB3  1 1 
        5 11568 1 1  65 MET HE1  H -12.873 -10.479 23.528 1.00 . A A .  89 MET HE1  1 1 
        5 11569 1 1  65 MET HE2  H -12.785  -8.894 22.765 1.00 . A A .  89 MET HE2  1 1 
        5 11570 1 1  65 MET HE3  H -11.773  -9.248 24.162 1.00 . A A .  89 MET HE3  1 1 
        5 11571 1 1  65 MET HG2  H  -8.735  -9.269 22.136 1.00 . A A .  89 MET HG2  1 1 
        5 11572 1 1  65 MET HG3  H  -9.597  -8.877 23.620 1.00 . A A .  89 MET HG3  1 1 
        5 11573 1 1  65 MET N    N  -8.800  -7.997 19.919 1.00 . A A .  89 MET N    1 1 
        5 11574 1 1  65 MET O    O -11.865  -6.545 19.257 1.00 . A A .  89 MET O    1 1 
        5 11575 1 1  65 MET SD   S -10.910 -10.265 22.171 1.00 . A A .  89 MET SD   1 1 
        5 11576 1 1  66 ARG C    C -11.001  -4.310 17.956 1.00 . A A .  90 ARG C    1 1 
        5 11577 1 1  66 ARG CA   C -10.519  -4.137 19.391 1.00 . A A .  90 ARG CA   1 1 
        5 11578 1 1  66 ARG CB   C  -9.395  -3.099 19.432 1.00 . A A .  90 ARG CB   1 1 
        5 11579 1 1  66 ARG CD   C  -8.820  -0.698 19.046 1.00 . A A .  90 ARG CD   1 1 
        5 11580 1 1  66 ARG CG   C  -9.933  -1.744 18.968 1.00 . A A .  90 ARG CG   1 1 
        5 11581 1 1  66 ARG CZ   C  -7.805  -0.618 16.840 1.00 . A A .  90 ARG CZ   1 1 
        5 11582 1 1  66 ARG H    H  -9.171  -5.444 20.374 1.00 . A A .  90 ARG H    1 1 
        5 11583 1 1  66 ARG HA   H -11.341  -3.786 20.001 1.00 . A A .  90 ARG HA   1 1 
        5 11584 1 1  66 ARG HB2  H  -9.021  -3.012 20.442 1.00 . A A .  90 ARG HB2  1 1 
        5 11585 1 1  66 ARG HB3  H  -8.595  -3.410 18.778 1.00 . A A .  90 ARG HB3  1 1 
        5 11586 1 1  66 ARG HD2  H  -9.223   0.273 18.802 1.00 . A A .  90 ARG HD2  1 1 
        5 11587 1 1  66 ARG HD3  H  -8.420  -0.677 20.049 1.00 . A A .  90 ARG HD3  1 1 
        5 11588 1 1  66 ARG HE   H  -6.986  -1.550 18.411 1.00 . A A .  90 ARG HE   1 1 
        5 11589 1 1  66 ARG HG2  H -10.279  -1.827 17.947 1.00 . A A .  90 ARG HG2  1 1 
        5 11590 1 1  66 ARG HG3  H -10.752  -1.444 19.603 1.00 . A A .  90 ARG HG3  1 1 
        5 11591 1 1  66 ARG HH11 H  -6.059  -1.458 16.339 1.00 . A A .  90 ARG HH11 1 1 
        5 11592 1 1  66 ARG HH12 H  -6.878  -0.615 15.067 1.00 . A A .  90 ARG HH12 1 1 
        5 11593 1 1  66 ARG HH21 H  -9.563   0.316 17.052 1.00 . A A .  90 ARG HH21 1 1 
        5 11594 1 1  66 ARG HH22 H  -8.862   0.389 15.470 1.00 . A A .  90 ARG HH22 1 1 
        5 11595 1 1  66 ARG N    N -10.039  -5.408 19.924 1.00 . A A .  90 ARG N    1 1 
        5 11596 1 1  66 ARG NE   N  -7.753  -1.024 18.105 1.00 . A A .  90 ARG NE   1 1 
        5 11597 1 1  66 ARG NH1  N  -6.839  -0.921 16.017 1.00 . A A .  90 ARG NH1  1 1 
        5 11598 1 1  66 ARG NH2  N  -8.823   0.084 16.422 1.00 . A A .  90 ARG NH2  1 1 
        5 11599 1 1  66 ARG O    O -12.035  -3.768 17.571 1.00 . A A .  90 ARG O    1 1 
        5 11600 1 1  67 VAL C    C -11.872  -6.185 15.694 1.00 . A A .  91 VAL C    1 1 
        5 11601 1 1  67 VAL CA   C -10.621  -5.318 15.778 1.00 . A A .  91 VAL CA   1 1 
        5 11602 1 1  67 VAL CB   C  -9.464  -5.996 15.032 1.00 . A A .  91 VAL CB   1 1 
        5 11603 1 1  67 VAL CG1  C  -8.283  -5.017 14.922 1.00 . A A .  91 VAL CG1  1 1 
        5 11604 1 1  67 VAL CG2  C  -9.027  -7.217 15.814 1.00 . A A .  91 VAL CG2  1 1 
        5 11605 1 1  67 VAL H    H  -9.441  -5.486 17.534 1.00 . A A .  91 VAL H    1 1 
        5 11606 1 1  67 VAL HA   H -10.826  -4.371 15.304 1.00 . A A .  91 VAL HA   1 1 
        5 11607 1 1  67 VAL HB   H  -9.795  -6.297 14.053 1.00 . A A .  91 VAL HB   1 1 
        5 11608 1 1  67 VAL HG11 H  -7.433  -5.389 15.477 1.00 . A A .  91 VAL HG11 1 1 
        5 11609 1 1  67 VAL HG12 H  -8.563  -4.049 15.313 1.00 . A A .  91 VAL HG12 1 1 
        5 11610 1 1  67 VAL HG13 H  -8.014  -4.912 13.896 1.00 . A A .  91 VAL HG13 1 1 
        5 11611 1 1  67 VAL HG21 H  -8.680  -6.873 16.762 1.00 . A A .  91 VAL HG21 1 1 
        5 11612 1 1  67 VAL HG22 H  -8.234  -7.739 15.309 1.00 . A A .  91 VAL HG22 1 1 
        5 11613 1 1  67 VAL HG23 H  -9.859  -7.882 15.937 1.00 . A A .  91 VAL HG23 1 1 
        5 11614 1 1  67 VAL N    N -10.250  -5.073 17.170 1.00 . A A .  91 VAL N    1 1 
        5 11615 1 1  67 VAL O    O -12.735  -5.963 14.845 1.00 . A A .  91 VAL O    1 1 
        5 11616 1 1  68 TYR C    C -14.374  -7.301 16.919 1.00 . A A .  92 TYR C    1 1 
        5 11617 1 1  68 TYR CA   C -13.104  -8.069 16.596 1.00 . A A .  92 TYR CA   1 1 
        5 11618 1 1  68 TYR CB   C -12.890  -9.177 17.627 1.00 . A A .  92 TYR CB   1 1 
        5 11619 1 1  68 TYR CD1  C -14.456 -10.943 16.737 1.00 . A A .  92 TYR CD1  1 1 
        5 11620 1 1  68 TYR CD2  C -14.990  -9.859 18.839 1.00 . A A .  92 TYR CD2  1 1 
        5 11621 1 1  68 TYR CE1  C -15.617 -11.717 16.840 1.00 . A A .  92 TYR CE1  1 1 
        5 11622 1 1  68 TYR CE2  C -16.153 -10.634 18.942 1.00 . A A .  92 TYR CE2  1 1 
        5 11623 1 1  68 TYR CG   C -14.142 -10.014 17.736 1.00 . A A .  92 TYR CG   1 1 
        5 11624 1 1  68 TYR CZ   C -16.466 -11.563 17.943 1.00 . A A .  92 TYR CZ   1 1 
        5 11625 1 1  68 TYR H    H -11.238  -7.300 17.227 1.00 . A A .  92 TYR H    1 1 
        5 11626 1 1  68 TYR HA   H -13.209  -8.521 15.620 1.00 . A A .  92 TYR HA   1 1 
        5 11627 1 1  68 TYR HB2  H -12.066  -9.803 17.316 1.00 . A A .  92 TYR HB2  1 1 
        5 11628 1 1  68 TYR HB3  H -12.666  -8.738 18.587 1.00 . A A .  92 TYR HB3  1 1 
        5 11629 1 1  68 TYR HD1  H -13.802 -11.062 15.886 1.00 . A A .  92 TYR HD1  1 1 
        5 11630 1 1  68 TYR HD2  H -14.749  -9.143 19.610 1.00 . A A .  92 TYR HD2  1 1 
        5 11631 1 1  68 TYR HE1  H -15.860 -12.433 16.070 1.00 . A A .  92 TYR HE1  1 1 
        5 11632 1 1  68 TYR HE2  H -16.807 -10.515 19.793 1.00 . A A .  92 TYR HE2  1 1 
        5 11633 1 1  68 TYR HH   H -18.188 -11.911 18.690 1.00 . A A .  92 TYR HH   1 1 
        5 11634 1 1  68 TYR N    N -11.960  -7.172 16.577 1.00 . A A .  92 TYR N    1 1 
        5 11635 1 1  68 TYR O    O -15.411  -7.536 16.316 1.00 . A A .  92 TYR O    1 1 
        5 11636 1 1  68 TYR OH   O -17.611 -12.326 18.045 1.00 . A A .  92 TYR OH   1 1 
        5 11637 1 1  69 GLU C    C -15.768  -4.545 17.208 1.00 . A A .  93 GLU C    1 1 
        5 11638 1 1  69 GLU CA   C -15.436  -5.586 18.274 1.00 . A A .  93 GLU CA   1 1 
        5 11639 1 1  69 GLU CB   C -15.153  -4.886 19.604 1.00 . A A .  93 GLU CB   1 1 
        5 11640 1 1  69 GLU CD   C -16.304  -6.692 20.901 1.00 . A A .  93 GLU CD   1 1 
        5 11641 1 1  69 GLU CG   C -14.994  -5.936 20.708 1.00 . A A .  93 GLU CG   1 1 
        5 11642 1 1  69 GLU H    H -13.423  -6.242 18.319 1.00 . A A .  93 GLU H    1 1 
        5 11643 1 1  69 GLU HA   H -16.284  -6.237 18.401 1.00 . A A .  93 GLU HA   1 1 
        5 11644 1 1  69 GLU HB2  H -14.244  -4.310 19.521 1.00 . A A .  93 GLU HB2  1 1 
        5 11645 1 1  69 GLU HB3  H -15.975  -4.231 19.849 1.00 . A A .  93 GLU HB3  1 1 
        5 11646 1 1  69 GLU HG2  H -14.216  -6.631 20.431 1.00 . A A .  93 GLU HG2  1 1 
        5 11647 1 1  69 GLU HG3  H -14.726  -5.445 21.631 1.00 . A A .  93 GLU HG3  1 1 
        5 11648 1 1  69 GLU N    N -14.282  -6.384 17.875 1.00 . A A .  93 GLU N    1 1 
        5 11649 1 1  69 GLU O    O -16.936  -4.248 16.959 1.00 . A A .  93 GLU O    1 1 
        5 11650 1 1  69 GLU OE1  O -17.329  -6.182 20.478 1.00 . A A .  93 GLU OE1  1 1 
        5 11651 1 1  69 GLU OE2  O -16.264  -7.772 21.470 1.00 . A A .  93 GLU OE2  1 1 
        5 11652 1 1  70 GLN C    C -15.632  -3.585 14.338 1.00 . A A .  94 GLN C    1 1 
        5 11653 1 1  70 GLN CA   C -14.923  -2.986 15.548 1.00 . A A .  94 GLN CA   1 1 
        5 11654 1 1  70 GLN CB   C -13.572  -2.414 15.117 1.00 . A A .  94 GLN CB   1 1 
        5 11655 1 1  70 GLN CD   C -11.715  -0.870 15.773 1.00 . A A .  94 GLN CD   1 1 
        5 11656 1 1  70 GLN CG   C -13.113  -1.363 16.130 1.00 . A A .  94 GLN CG   1 1 
        5 11657 1 1  70 GLN H    H -13.821  -4.268 16.827 1.00 . A A .  94 GLN H    1 1 
        5 11658 1 1  70 GLN HA   H -15.528  -2.186 15.948 1.00 . A A .  94 GLN HA   1 1 
        5 11659 1 1  70 GLN HB2  H -12.843  -3.212 15.073 1.00 . A A .  94 GLN HB2  1 1 
        5 11660 1 1  70 GLN HB3  H -13.666  -1.957 14.143 1.00 . A A .  94 GLN HB3  1 1 
        5 11661 1 1  70 GLN HE21 H -12.040   0.977 16.424 1.00 . A A .  94 GLN HE21 1 1 
        5 11662 1 1  70 GLN HE22 H -10.492   0.695 15.788 1.00 . A A .  94 GLN HE22 1 1 
        5 11663 1 1  70 GLN HG2  H -13.800  -0.530 16.115 1.00 . A A .  94 GLN HG2  1 1 
        5 11664 1 1  70 GLN HG3  H -13.098  -1.797 17.118 1.00 . A A .  94 GLN HG3  1 1 
        5 11665 1 1  70 GLN N    N -14.730  -3.994 16.584 1.00 . A A .  94 GLN N    1 1 
        5 11666 1 1  70 GLN NE2  N -11.389   0.370 16.015 1.00 . A A .  94 GLN NE2  1 1 
        5 11667 1 1  70 GLN O    O -16.660  -3.075 13.895 1.00 . A A .  94 GLN O    1 1 
        5 11668 1 1  70 GLN OE1  O -10.898  -1.634 15.259 1.00 . A A .  94 GLN OE1  1 1 
        5 11669 1 1  71 ARG C    C -16.969  -6.025 13.035 1.00 . A A .  95 ARG C    1 1 
        5 11670 1 1  71 ARG CA   C -15.667  -5.332 12.652 1.00 . A A .  95 ARG CA   1 1 
        5 11671 1 1  71 ARG CB   C -14.687  -6.359 12.083 1.00 . A A .  95 ARG CB   1 1 
        5 11672 1 1  71 ARG CD   C -12.468  -6.669 10.977 1.00 . A A .  95 ARG CD   1 1 
        5 11673 1 1  71 ARG CG   C -13.466  -5.639 11.507 1.00 . A A .  95 ARG CG   1 1 
        5 11674 1 1  71 ARG CZ   C -11.001  -8.390 11.863 1.00 . A A .  95 ARG CZ   1 1 
        5 11675 1 1  71 ARG H    H -14.259  -5.035 14.210 1.00 . A A .  95 ARG H    1 1 
        5 11676 1 1  71 ARG HA   H -15.873  -4.590 11.894 1.00 . A A .  95 ARG HA   1 1 
        5 11677 1 1  71 ARG HB2  H -14.373  -7.030 12.870 1.00 . A A .  95 ARG HB2  1 1 
        5 11678 1 1  71 ARG HB3  H -15.171  -6.923 11.301 1.00 . A A .  95 ARG HB3  1 1 
        5 11679 1 1  71 ARG HD2  H -12.975  -7.348 10.311 1.00 . A A .  95 ARG HD2  1 1 
        5 11680 1 1  71 ARG HD3  H -11.682  -6.159 10.437 1.00 . A A .  95 ARG HD3  1 1 
        5 11681 1 1  71 ARG HE   H -12.154  -7.214 13.001 1.00 . A A .  95 ARG HE   1 1 
        5 11682 1 1  71 ARG HG2  H -13.778  -4.990 10.702 1.00 . A A .  95 ARG HG2  1 1 
        5 11683 1 1  71 ARG HG3  H -12.996  -5.050 12.282 1.00 . A A .  95 ARG HG3  1 1 
        5 11684 1 1  71 ARG HH11 H -10.774  -8.831 13.802 1.00 . A A .  95 ARG HH11 1 1 
        5 11685 1 1  71 ARG HH12 H  -9.829  -9.779 12.703 1.00 . A A .  95 ARG HH12 1 1 
        5 11686 1 1  71 ARG HH21 H -11.026  -8.171  9.872 1.00 . A A .  95 ARG HH21 1 1 
        5 11687 1 1  71 ARG HH22 H  -9.972  -9.405 10.478 1.00 . A A .  95 ARG HH22 1 1 
        5 11688 1 1  71 ARG N    N -15.078  -4.671 13.811 1.00 . A A .  95 ARG N    1 1 
        5 11689 1 1  71 ARG NE   N -11.886  -7.423 12.082 1.00 . A A .  95 ARG NE   1 1 
        5 11690 1 1  71 ARG NH1  N -10.495  -9.051 12.867 1.00 . A A .  95 ARG NH1  1 1 
        5 11691 1 1  71 ARG NH2  N -10.638  -8.678 10.643 1.00 . A A .  95 ARG NH2  1 1 
        5 11692 1 1  71 ARG O    O -17.720  -6.479 12.170 1.00 . A A .  95 ARG O    1 1 
        5 11693 1 1  72 LEU C    C -19.638  -5.769 14.717 1.00 . A A .  96 LEU C    1 1 
        5 11694 1 1  72 LEU CA   C -18.456  -6.725 14.824 1.00 . A A .  96 LEU CA   1 1 
        5 11695 1 1  72 LEU CB   C -18.278  -7.169 16.276 1.00 . A A .  96 LEU CB   1 1 
        5 11696 1 1  72 LEU CD1  C -20.094  -8.840 15.916 1.00 . A A .  96 LEU CD1  1 1 
        5 11697 1 1  72 LEU CD2  C -19.379  -8.249 18.234 1.00 . A A .  96 LEU CD2  1 1 
        5 11698 1 1  72 LEU CG   C -19.596  -7.710 16.820 1.00 . A A .  96 LEU CG   1 1 
        5 11699 1 1  72 LEU H    H -16.601  -5.712 14.976 1.00 . A A .  96 LEU H    1 1 
        5 11700 1 1  72 LEU HA   H -18.660  -7.596 14.222 1.00 . A A .  96 LEU HA   1 1 
        5 11701 1 1  72 LEU HB2  H -17.539  -7.949 16.320 1.00 . A A .  96 LEU HB2  1 1 
        5 11702 1 1  72 LEU HB3  H -17.959  -6.329 16.873 1.00 . A A .  96 LEU HB3  1 1 
        5 11703 1 1  72 LEU HD11 H -20.755  -9.484 16.477 1.00 . A A .  96 LEU HD11 1 1 
        5 11704 1 1  72 LEU HD12 H -19.252  -9.414 15.556 1.00 . A A .  96 LEU HD12 1 1 
        5 11705 1 1  72 LEU HD13 H -20.628  -8.420 15.077 1.00 . A A .  96 LEU HD13 1 1 
        5 11706 1 1  72 LEU HD21 H -18.693  -9.083 18.203 1.00 . A A .  96 LEU HD21 1 1 
        5 11707 1 1  72 LEU HD22 H -20.324  -8.575 18.642 1.00 . A A .  96 LEU HD22 1 1 
        5 11708 1 1  72 LEU HD23 H -18.969  -7.468 18.857 1.00 . A A .  96 LEU HD23 1 1 
        5 11709 1 1  72 LEU HG   H -20.329  -6.920 16.844 1.00 . A A .  96 LEU HG   1 1 
        5 11710 1 1  72 LEU N    N -17.234  -6.098 14.334 1.00 . A A .  96 LEU N    1 1 
        5 11711 1 1  72 LEU O    O -20.766  -6.187 14.456 1.00 . A A .  96 LEU O    1 1 
        5 11712 1 1  73 ALA C    C -20.666  -3.042 13.443 1.00 . A A .  97 ALA C    1 1 
        5 11713 1 1  73 ALA CA   C -20.426  -3.479 14.883 1.00 . A A .  97 ALA CA   1 1 
        5 11714 1 1  73 ALA CB   C -20.034  -2.264 15.726 1.00 . A A .  97 ALA CB   1 1 
        5 11715 1 1  73 ALA H    H -18.458  -4.214 15.159 1.00 . A A .  97 ALA H    1 1 
        5 11716 1 1  73 ALA HA   H -21.338  -3.901 15.279 1.00 . A A .  97 ALA HA   1 1 
        5 11717 1 1  73 ALA HB1  H -19.925  -2.562 16.759 1.00 . A A .  97 ALA HB1  1 1 
        5 11718 1 1  73 ALA HB2  H -20.803  -1.510 15.648 1.00 . A A .  97 ALA HB2  1 1 
        5 11719 1 1  73 ALA HB3  H -19.098  -1.863 15.367 1.00 . A A .  97 ALA HB3  1 1 
        5 11720 1 1  73 ALA N    N -19.374  -4.486 14.941 1.00 . A A .  97 ALA N    1 1 
        5 11721 1 1  73 ALA O    O -21.770  -2.634 13.083 1.00 . A A .  97 ALA O    1 1 
        5 11722 1 1  74 HIS C    C -20.610  -3.722 10.455 1.00 . A A .  98 HIS C    1 1 
        5 11723 1 1  74 HIS CA   C -19.734  -2.738 11.222 1.00 . A A .  98 HIS CA   1 1 
        5 11724 1 1  74 HIS CB   C -18.344  -2.686 10.584 1.00 . A A .  98 HIS CB   1 1 
        5 11725 1 1  74 HIS CD2  C -17.408  -0.234 10.462 1.00 . A A .  98 HIS CD2  1 1 
        5 11726 1 1  74 HIS CE1  C -16.456  -0.163 12.408 1.00 . A A .  98 HIS CE1  1 1 
        5 11727 1 1  74 HIS CG   C -17.622  -1.455 11.055 1.00 . A A .  98 HIS CG   1 1 
        5 11728 1 1  74 HIS H    H -18.768  -3.462 12.963 1.00 . A A .  98 HIS H    1 1 
        5 11729 1 1  74 HIS HA   H -20.180  -1.757 11.167 1.00 . A A .  98 HIS HA   1 1 
        5 11730 1 1  74 HIS HB2  H -17.784  -3.564 10.871 1.00 . A A .  98 HIS HB2  1 1 
        5 11731 1 1  74 HIS HB3  H -18.442  -2.657  9.509 1.00 . A A .  98 HIS HB3  1 1 
        5 11732 1 1  74 HIS HD2  H -17.757   0.050  9.481 1.00 . A A .  98 HIS HD2  1 1 
        5 11733 1 1  74 HIS HE1  H -15.907   0.176 13.274 1.00 . A A .  98 HIS HE1  1 1 
        5 11734 1 1  74 HIS N    N -19.624  -3.131 12.622 1.00 . A A .  98 HIS N    1 1 
        5 11735 1 1  74 HIS ND1  N -17.006  -1.386 12.294 1.00 . A A .  98 HIS ND1  1 1 
        5 11736 1 1  74 HIS NE2  N -16.671   0.579 11.319 1.00 . A A .  98 HIS NE2  1 1 
        5 11737 1 1  74 HIS O    O -20.351  -4.925 10.448 1.00 . A A .  98 HIS O    1 1 
        5 11738 1 1  75 ARG C    C -22.995  -3.329  7.761 1.00 . A A .  99 ARG C    1 1 
        5 11739 1 1  75 ARG CA   C -22.557  -4.041  9.036 1.00 . A A .  99 ARG CA   1 1 
        5 11740 1 1  75 ARG CB   C -23.786  -4.390  9.877 1.00 . A A .  99 ARG CB   1 1 
        5 11741 1 1  75 ARG CD   C -24.577  -5.550 11.943 1.00 . A A .  99 ARG CD   1 1 
        5 11742 1 1  75 ARG CG   C -23.364  -5.270 11.057 1.00 . A A .  99 ARG CG   1 1 
        5 11743 1 1  75 ARG CZ   C -26.872  -6.183 11.456 1.00 . A A .  99 ARG CZ   1 1 
        5 11744 1 1  75 ARG H    H -21.804  -2.233  9.847 1.00 . A A .  99 ARG H    1 1 
        5 11745 1 1  75 ARG HA   H -22.049  -4.954  8.767 1.00 . A A .  99 ARG HA   1 1 
        5 11746 1 1  75 ARG HB2  H -24.239  -3.483 10.247 1.00 . A A .  99 ARG HB2  1 1 
        5 11747 1 1  75 ARG HB3  H -24.498  -4.927  9.269 1.00 . A A .  99 ARG HB3  1 1 
        5 11748 1 1  75 ARG HD2  H -24.264  -6.108 12.812 1.00 . A A .  99 ARG HD2  1 1 
        5 11749 1 1  75 ARG HD3  H -25.009  -4.613 12.260 1.00 . A A .  99 ARG HD3  1 1 
        5 11750 1 1  75 ARG HE   H -25.279  -6.955 10.520 1.00 . A A .  99 ARG HE   1 1 
        5 11751 1 1  75 ARG HG2  H -22.965  -6.202 10.686 1.00 . A A .  99 ARG HG2  1 1 
        5 11752 1 1  75 ARG HG3  H -22.610  -4.759 11.635 1.00 . A A .  99 ARG HG3  1 1 
        5 11753 1 1  75 ARG HH11 H -27.433  -7.528 10.084 1.00 . A A .  99 ARG HH11 1 1 
        5 11754 1 1  75 ARG HH12 H -28.719  -6.781 10.970 1.00 . A A .  99 ARG HH12 1 1 
        5 11755 1 1  75 ARG HH21 H -26.611  -4.806 12.886 1.00 . A A .  99 ARG HH21 1 1 
        5 11756 1 1  75 ARG HH22 H -28.253  -5.240 12.554 1.00 . A A .  99 ARG HH22 1 1 
        5 11757 1 1  75 ARG N    N -21.648  -3.200  9.807 1.00 . A A .  99 ARG N    1 1 
        5 11758 1 1  75 ARG NE   N -25.574  -6.322 11.209 1.00 . A A .  99 ARG NE   1 1 
        5 11759 1 1  75 ARG NH1  N -27.743  -6.886 10.785 1.00 . A A .  99 ARG NH1  1 1 
        5 11760 1 1  75 ARG NH2  N -27.276  -5.344 12.370 1.00 . A A .  99 ARG NH2  1 1 
        5 11761 1 1  75 ARG O    O -23.127  -2.104  7.737 1.00 . A A .  99 ARG O    1 1 
        5 11762 1 1  76 GLN C    C -23.843  -4.630  4.392 1.00 . A A . 100 GLN C    1 1 
        5 11763 1 1  76 GLN CA   C -23.650  -3.532  5.438 1.00 . A A . 100 GLN CA   1 1 
        5 11764 1 1  76 GLN CB   C -22.609  -2.526  4.935 1.00 . A A . 100 GLN CB   1 1 
        5 11765 1 1  76 GLN CD   C -20.176  -2.413  4.371 1.00 . A A . 100 GLN CD   1 1 
        5 11766 1 1  76 GLN CG   C -21.210  -3.006  5.321 1.00 . A A . 100 GLN CG   1 1 
        5 11767 1 1  76 GLN H    H -23.105  -5.072  6.783 1.00 . A A . 100 GLN H    1 1 
        5 11768 1 1  76 GLN HA   H -24.582  -3.017  5.594 1.00 . A A . 100 GLN HA   1 1 
        5 11769 1 1  76 GLN HB2  H -22.677  -2.442  3.858 1.00 . A A . 100 GLN HB2  1 1 
        5 11770 1 1  76 GLN HB3  H -22.796  -1.564  5.384 1.00 . A A . 100 GLN HB3  1 1 
        5 11771 1 1  76 GLN HE21 H -19.572  -1.029  5.660 1.00 . A A . 100 GLN HE21 1 1 
        5 11772 1 1  76 GLN HE22 H -18.783  -1.015  4.157 1.00 . A A . 100 GLN HE22 1 1 
        5 11773 1 1  76 GLN HG2  H -20.991  -2.694  6.330 1.00 . A A . 100 GLN HG2  1 1 
        5 11774 1 1  76 GLN HG3  H -21.172  -4.084  5.263 1.00 . A A . 100 GLN HG3  1 1 
        5 11775 1 1  76 GLN N    N -23.222  -4.102  6.706 1.00 . A A . 100 GLN N    1 1 
        5 11776 1 1  76 GLN NE2  N -19.450  -1.402  4.762 1.00 . A A . 100 GLN NE2  1 1 
        5 11777 1 1  76 GLN O    O -23.199  -5.677  4.452 1.00 . A A . 100 GLN O    1 1 
        5 11778 1 1  76 GLN OE1  O -20.025  -2.883  3.243 1.00 . A A . 100 GLN OE1  1 1 
        5 11779 1 1  77 PRO C    C -23.822  -5.523  1.385 1.00 . A A . 101 PRO C    1 1 
        5 11780 1 1  77 PRO CA   C -24.993  -5.384  2.354 1.00 . A A . 101 PRO CA   1 1 
        5 11781 1 1  77 PRO CB   C -26.222  -4.802  1.651 1.00 . A A . 101 PRO CB   1 1 
        5 11782 1 1  77 PRO CD   C -25.516  -3.180  3.297 1.00 . A A . 101 PRO CD   1 1 
        5 11783 1 1  77 PRO CG   C -26.178  -3.337  1.931 1.00 . A A . 101 PRO CG   1 1 
        5 11784 1 1  77 PRO HA   H -25.241  -6.343  2.776 1.00 . A A . 101 PRO HA   1 1 
        5 11785 1 1  77 PRO HB2  H -26.167  -4.984  0.587 1.00 . A A . 101 PRO HB2  1 1 
        5 11786 1 1  77 PRO HB3  H -27.124  -5.228  2.061 1.00 . A A . 101 PRO HB3  1 1 
        5 11787 1 1  77 PRO HD2  H -24.887  -2.301  3.314 1.00 . A A . 101 PRO HD2  1 1 
        5 11788 1 1  77 PRO HD3  H -26.263  -3.132  4.074 1.00 . A A . 101 PRO HD3  1 1 
        5 11789 1 1  77 PRO HG2  H -25.598  -2.831  1.171 1.00 . A A . 101 PRO HG2  1 1 
        5 11790 1 1  77 PRO HG3  H -27.179  -2.935  1.966 1.00 . A A . 101 PRO HG3  1 1 
        5 11791 1 1  77 PRO N    N -24.710  -4.402  3.441 1.00 . A A . 101 PRO N    1 1 
        5 11792 1 1  77 PRO O    O -23.016  -4.605  1.234 1.00 . A A . 101 PRO O    1 1 
        5 11793 1 1  78 GLY C    C -21.348  -7.196  0.491 1.00 . A A . 102 GLY C    1 1 
        5 11794 1 1  78 GLY CA   C -22.664  -6.921 -0.228 1.00 . A A . 102 GLY CA   1 1 
        5 11795 1 1  78 GLY H    H -24.410  -7.370  0.886 1.00 . A A . 102 GLY H    1 1 
        5 11796 1 1  78 GLY HA2  H -22.922  -7.776 -0.837 1.00 . A A . 102 GLY HA2  1 1 
        5 11797 1 1  78 GLY HA3  H -22.547  -6.055 -0.860 1.00 . A A . 102 GLY HA3  1 1 
        5 11798 1 1  78 GLY N    N -23.737  -6.675  0.728 1.00 . A A . 102 GLY N    1 1 
        5 11799 1 1  78 GLY O    O -20.271  -6.934 -0.046 1.00 . A A . 102 GLY O    1 1 
        5 11800 1 1  79 MET C    C -19.697  -9.395  2.117 1.00 . A A . 103 MET C    1 1 
        5 11801 1 1  79 MET CA   C -20.250  -8.024  2.492 1.00 . A A . 103 MET CA   1 1 
        5 11802 1 1  79 MET CB   C -20.586  -7.998  3.984 1.00 . A A . 103 MET CB   1 1 
        5 11803 1 1  79 MET CE   C -19.207  -6.414  6.804 1.00 . A A . 103 MET CE   1 1 
        5 11804 1 1  79 MET CG   C -19.314  -8.242  4.798 1.00 . A A . 103 MET CG   1 1 
        5 11805 1 1  79 MET H    H -22.327  -7.907  2.085 1.00 . A A . 103 MET H    1 1 
        5 11806 1 1  79 MET HA   H -19.498  -7.276  2.291 1.00 . A A . 103 MET HA   1 1 
        5 11807 1 1  79 MET HB2  H -21.002  -7.034  4.242 1.00 . A A . 103 MET HB2  1 1 
        5 11808 1 1  79 MET HB3  H -21.306  -8.772  4.205 1.00 . A A . 103 MET HB3  1 1 
        5 11809 1 1  79 MET HE1  H -19.814  -5.777  6.175 1.00 . A A . 103 MET HE1  1 1 
        5 11810 1 1  79 MET HE2  H -18.169  -6.295  6.539 1.00 . A A . 103 MET HE2  1 1 
        5 11811 1 1  79 MET HE3  H -19.346  -6.143  7.841 1.00 . A A . 103 MET HE3  1 1 
        5 11812 1 1  79 MET HG2  H -18.924  -9.222  4.571 1.00 . A A . 103 MET HG2  1 1 
        5 11813 1 1  79 MET HG3  H -18.577  -7.493  4.547 1.00 . A A . 103 MET HG3  1 1 
        5 11814 1 1  79 MET N    N -21.442  -7.721  1.708 1.00 . A A . 103 MET N    1 1 
        5 11815 1 1  79 MET O    O -20.426 -10.387  2.102 1.00 . A A . 103 MET O    1 1 
        5 11816 1 1  79 MET SD   S -19.700  -8.139  6.564 1.00 . A A . 103 MET SD   1 1 
        5 11817 1 1  80 LYS C    C -17.482 -11.544  2.674 1.00 . A A . 104 LYS C    1 1 
        5 11818 1 1  80 LYS CA   C -17.761 -10.697  1.439 1.00 . A A . 104 LYS CA   1 1 
        5 11819 1 1  80 LYS CB   C -16.450 -10.414  0.706 1.00 . A A . 104 LYS CB   1 1 
        5 11820 1 1  80 LYS CD   C -15.436  -9.337 -1.309 1.00 . A A . 104 LYS CD   1 1 
        5 11821 1 1  80 LYS CE   C -14.792 -10.572 -1.943 1.00 . A A . 104 LYS CE   1 1 
        5 11822 1 1  80 LYS CG   C -16.750  -9.733 -0.631 1.00 . A A . 104 LYS CG   1 1 
        5 11823 1 1  80 LYS H    H -17.873  -8.620  1.843 1.00 . A A . 104 LYS H    1 1 
        5 11824 1 1  80 LYS HA   H -18.418 -11.244  0.780 1.00 . A A . 104 LYS HA   1 1 
        5 11825 1 1  80 LYS HB2  H -15.831  -9.767  1.310 1.00 . A A . 104 LYS HB2  1 1 
        5 11826 1 1  80 LYS HB3  H -15.931 -11.343  0.526 1.00 . A A . 104 LYS HB3  1 1 
        5 11827 1 1  80 LYS HD2  H -15.634  -8.600 -2.074 1.00 . A A . 104 LYS HD2  1 1 
        5 11828 1 1  80 LYS HD3  H -14.764  -8.920 -0.574 1.00 . A A . 104 LYS HD3  1 1 
        5 11829 1 1  80 LYS HE2  H -14.412 -11.218 -1.166 1.00 . A A . 104 LYS HE2  1 1 
        5 11830 1 1  80 LYS HE3  H -15.527 -11.104 -2.527 1.00 . A A . 104 LYS HE3  1 1 
        5 11831 1 1  80 LYS HG2  H -17.294 -10.416 -1.267 1.00 . A A . 104 LYS HG2  1 1 
        5 11832 1 1  80 LYS HG3  H -17.346  -8.850 -0.460 1.00 . A A . 104 LYS HG3  1 1 
        5 11833 1 1  80 LYS HZ1  H -13.978 -10.183 -3.818 1.00 . A A . 104 LYS HZ1  1 1 
        5 11834 1 1  80 LYS HZ2  H -12.861 -10.788 -2.689 1.00 . A A . 104 LYS HZ2  1 1 
        5 11835 1 1  80 LYS HZ3  H -13.388  -9.176 -2.588 1.00 . A A . 104 LYS HZ3  1 1 
        5 11836 1 1  80 LYS N    N -18.404  -9.443  1.814 1.00 . A A . 104 LYS N    1 1 
        5 11837 1 1  80 LYS NZ   N -13.670 -10.147 -2.826 1.00 . A A . 104 LYS NZ   1 1 
        5 11838 1 1  80 LYS O    O -17.382 -11.025  3.786 1.00 . A A . 104 LYS O    1 1 
        5 11839 1 1  81 THR C    C -15.909 -14.672  3.257 1.00 . A A . 105 THR C    1 1 
        5 11840 1 1  81 THR CA   C -17.092 -13.765  3.581 1.00 . A A . 105 THR CA   1 1 
        5 11841 1 1  81 THR CB   C -18.330 -14.620  3.863 1.00 . A A . 105 THR CB   1 1 
        5 11842 1 1  81 THR CG2  C -19.534 -13.711  4.115 1.00 . A A . 105 THR CG2  1 1 
        5 11843 1 1  81 THR H    H -17.449 -13.212  1.566 1.00 . A A . 105 THR H    1 1 
        5 11844 1 1  81 THR HA   H -16.860 -13.192  4.464 1.00 . A A . 105 THR HA   1 1 
        5 11845 1 1  81 THR HB   H -18.156 -15.231  4.736 1.00 . A A . 105 THR HB   1 1 
        5 11846 1 1  81 THR HG1  H -19.228 -15.008  2.181 1.00 . A A . 105 THR HG1  1 1 
        5 11847 1 1  81 THR HG21 H -19.641 -13.019  3.293 1.00 . A A . 105 THR HG21 1 1 
        5 11848 1 1  81 THR HG22 H -19.383 -13.161  5.032 1.00 . A A . 105 THR HG22 1 1 
        5 11849 1 1  81 THR HG23 H -20.427 -14.312  4.199 1.00 . A A . 105 THR HG23 1 1 
        5 11850 1 1  81 THR N    N -17.358 -12.853  2.474 1.00 . A A . 105 THR N    1 1 
        5 11851 1 1  81 THR O    O -15.572 -14.875  2.090 1.00 . A A . 105 THR O    1 1 
        5 11852 1 1  81 THR OG1  O -18.590 -15.455  2.743 1.00 . A A . 105 THR OG1  1 1 
        5 11853 1 1  82 THR C    C -14.035 -17.090  5.272 1.00 . A A . 106 THR C    1 1 
        5 11854 1 1  82 THR CA   C -14.143 -16.102  4.110 1.00 . A A . 106 THR CA   1 1 
        5 11855 1 1  82 THR CB   C -12.850 -15.275  4.002 1.00 . A A . 106 THR CB   1 1 
        5 11856 1 1  82 THR CG2  C -12.473 -15.094  2.531 1.00 . A A . 106 THR CG2  1 1 
        5 11857 1 1  82 THR H    H -15.597 -15.018  5.204 1.00 . A A . 106 THR H    1 1 
        5 11858 1 1  82 THR HA   H -14.287 -16.654  3.196 1.00 . A A . 106 THR HA   1 1 
        5 11859 1 1  82 THR HB   H -12.043 -15.778  4.515 1.00 . A A . 106 THR HB   1 1 
        5 11860 1 1  82 THR HG1  H -13.339 -13.397  3.912 1.00 . A A . 106 THR HG1  1 1 
        5 11861 1 1  82 THR HG21 H -13.248 -14.535  2.028 1.00 . A A . 106 THR HG21 1 1 
        5 11862 1 1  82 THR HG22 H -12.369 -16.062  2.066 1.00 . A A . 106 THR HG22 1 1 
        5 11863 1 1  82 THR HG23 H -11.539 -14.558  2.461 1.00 . A A . 106 THR HG23 1 1 
        5 11864 1 1  82 THR N    N -15.284 -15.215  4.297 1.00 . A A . 106 THR N    1 1 
        5 11865 1 1  82 THR O    O -14.567 -16.853  6.356 1.00 . A A . 106 THR O    1 1 
        5 11866 1 1  82 THR OG1  O -13.055 -14.004  4.597 1.00 . A A . 106 THR OG1  1 1 
        5 11867 1 1  83 PRO C    C -12.202 -18.803  7.196 1.00 . A A . 107 PRO C    1 1 
        5 11868 1 1  83 PRO CA   C -13.179 -19.237  6.104 1.00 . A A . 107 PRO CA   1 1 
        5 11869 1 1  83 PRO CB   C -12.630 -20.435  5.325 1.00 . A A . 107 PRO CB   1 1 
        5 11870 1 1  83 PRO CD   C -12.697 -18.554  3.796 1.00 . A A . 107 PRO CD   1 1 
        5 11871 1 1  83 PRO CG   C -11.974 -19.859  4.113 1.00 . A A . 107 PRO CG   1 1 
        5 11872 1 1  83 PRO HA   H -14.128 -19.496  6.538 1.00 . A A . 107 PRO HA   1 1 
        5 11873 1 1  83 PRO HB2  H -11.907 -20.973  5.923 1.00 . A A . 107 PRO HB2  1 1 
        5 11874 1 1  83 PRO HB3  H -13.434 -21.088  5.030 1.00 . A A . 107 PRO HB3  1 1 
        5 11875 1 1  83 PRO HD2  H -11.987 -17.793  3.502 1.00 . A A . 107 PRO HD2  1 1 
        5 11876 1 1  83 PRO HD3  H -13.428 -18.710  3.021 1.00 . A A . 107 PRO HD3  1 1 
        5 11877 1 1  83 PRO HG2  H -10.932 -19.668  4.316 1.00 . A A . 107 PRO HG2  1 1 
        5 11878 1 1  83 PRO HG3  H -12.071 -20.536  3.281 1.00 . A A . 107 PRO HG3  1 1 
        5 11879 1 1  83 PRO N    N -13.359 -18.190  5.058 1.00 . A A . 107 PRO N    1 1 
        5 11880 1 1  83 PRO O    O -12.398 -19.107  8.374 1.00 . A A . 107 PRO O    1 1 
        5 11881 1 1  84 GLU C    C -10.743 -16.578  8.680 1.00 . A A . 108 GLU C    1 1 
        5 11882 1 1  84 GLU CA   C -10.151 -17.631  7.752 1.00 . A A . 108 GLU CA   1 1 
        5 11883 1 1  84 GLU CB   C  -8.952 -17.039  7.007 1.00 . A A . 108 GLU CB   1 1 
        5 11884 1 1  84 GLU CD   C  -8.882 -18.300  4.844 1.00 . A A . 108 GLU CD   1 1 
        5 11885 1 1  84 GLU CG   C  -8.239 -18.141  6.217 1.00 . A A . 108 GLU CG   1 1 
        5 11886 1 1  84 GLU H    H -11.043 -17.886  5.846 1.00 . A A . 108 GLU H    1 1 
        5 11887 1 1  84 GLU HA   H  -9.815 -18.468  8.345 1.00 . A A . 108 GLU HA   1 1 
        5 11888 1 1  84 GLU HB2  H  -9.296 -16.271  6.328 1.00 . A A . 108 GLU HB2  1 1 
        5 11889 1 1  84 GLU HB3  H  -8.264 -16.605  7.717 1.00 . A A . 108 GLU HB3  1 1 
        5 11890 1 1  84 GLU HG2  H  -7.199 -17.880  6.098 1.00 . A A . 108 GLU HG2  1 1 
        5 11891 1 1  84 GLU HG3  H  -8.313 -19.075  6.754 1.00 . A A . 108 GLU HG3  1 1 
        5 11892 1 1  84 GLU N    N -11.150 -18.095  6.797 1.00 . A A . 108 GLU N    1 1 
        5 11893 1 1  84 GLU O    O -10.610 -16.666  9.901 1.00 . A A . 108 GLU O    1 1 
        5 11894 1 1  84 GLU OE1  O  -9.883 -17.645  4.602 1.00 . A A . 108 GLU OE1  1 1 
        5 11895 1 1  84 GLU OE2  O  -8.365 -19.073  4.055 1.00 . A A . 108 GLU OE2  1 1 
        5 11896 1 1  85 GLU C    C -13.106 -15.086  9.780 1.00 . A A . 109 GLU C    1 1 
        5 11897 1 1  85 GLU CA   C -12.012 -14.520  8.881 1.00 . A A . 109 GLU CA   1 1 
        5 11898 1 1  85 GLU CB   C -12.602 -13.453  7.952 1.00 . A A . 109 GLU CB   1 1 
        5 11899 1 1  85 GLU CD   C -14.485 -12.911  6.403 1.00 . A A . 109 GLU CD   1 1 
        5 11900 1 1  85 GLU CG   C -13.860 -13.994  7.269 1.00 . A A . 109 GLU CG   1 1 
        5 11901 1 1  85 GLU H    H -11.478 -15.567  7.117 1.00 . A A . 109 GLU H    1 1 
        5 11902 1 1  85 GLU HA   H -11.254 -14.062  9.499 1.00 . A A . 109 GLU HA   1 1 
        5 11903 1 1  85 GLU HB2  H -12.852 -12.573  8.525 1.00 . A A . 109 GLU HB2  1 1 
        5 11904 1 1  85 GLU HB3  H -11.872 -13.194  7.197 1.00 . A A . 109 GLU HB3  1 1 
        5 11905 1 1  85 GLU HG2  H -13.592 -14.838  6.655 1.00 . A A . 109 GLU HG2  1 1 
        5 11906 1 1  85 GLU HG3  H -14.579 -14.305  8.008 1.00 . A A . 109 GLU HG3  1 1 
        5 11907 1 1  85 GLU N    N -11.401 -15.584  8.095 1.00 . A A . 109 GLU N    1 1 
        5 11908 1 1  85 GLU O    O -13.332 -14.594 10.886 1.00 . A A . 109 GLU O    1 1 
        5 11909 1 1  85 GLU OE1  O -13.747 -12.171  5.776 1.00 . A A . 109 GLU OE1  1 1 
        5 11910 1 1  85 GLU OE2  O -15.704 -12.841  6.376 1.00 . A A . 109 GLU OE2  1 1 
        5 11911 1 1  86 ASP C    C -14.330 -17.413 11.289 1.00 . A A . 110 ASP C    1 1 
        5 11912 1 1  86 ASP CA   C -14.878 -16.724 10.046 1.00 . A A . 110 ASP CA   1 1 
        5 11913 1 1  86 ASP CB   C -15.619 -17.745  9.173 1.00 . A A . 110 ASP CB   1 1 
        5 11914 1 1  86 ASP CG   C -16.689 -17.048  8.330 1.00 . A A . 110 ASP CG   1 1 
        5 11915 1 1  86 ASP H    H -13.585 -16.449  8.390 1.00 . A A . 110 ASP H    1 1 
        5 11916 1 1  86 ASP HA   H -15.571 -15.958 10.356 1.00 . A A . 110 ASP HA   1 1 
        5 11917 1 1  86 ASP HB2  H -14.910 -18.233  8.519 1.00 . A A . 110 ASP HB2  1 1 
        5 11918 1 1  86 ASP HB3  H -16.088 -18.484  9.805 1.00 . A A . 110 ASP HB3  1 1 
        5 11919 1 1  86 ASP N    N -13.799 -16.108  9.285 1.00 . A A . 110 ASP N    1 1 
        5 11920 1 1  86 ASP O    O -14.857 -17.244 12.387 1.00 . A A . 110 ASP O    1 1 
        5 11921 1 1  86 ASP OD1  O -17.078 -15.951  8.696 1.00 . A A . 110 ASP OD1  1 1 
        5 11922 1 1  86 ASP OD2  O -17.101 -17.620  7.334 1.00 . A A . 110 ASP OD2  1 1 
        5 11923 1 1  87 GLU C    C -12.208 -17.924 13.302 1.00 . A A . 111 GLU C    1 1 
        5 11924 1 1  87 GLU CA   C -12.655 -18.902 12.223 1.00 . A A . 111 GLU CA   1 1 
        5 11925 1 1  87 GLU CB   C -11.449 -19.703 11.730 1.00 . A A . 111 GLU CB   1 1 
        5 11926 1 1  87 GLU CD   C  -9.673 -21.332 12.407 1.00 . A A . 111 GLU CD   1 1 
        5 11927 1 1  87 GLU CG   C -10.853 -20.497 12.895 1.00 . A A . 111 GLU CG   1 1 
        5 11928 1 1  87 GLU H    H -12.889 -18.287 10.207 1.00 . A A . 111 GLU H    1 1 
        5 11929 1 1  87 GLU HA   H -13.379 -19.585 12.643 1.00 . A A . 111 GLU HA   1 1 
        5 11930 1 1  87 GLU HB2  H -11.760 -20.384 10.950 1.00 . A A . 111 GLU HB2  1 1 
        5 11931 1 1  87 GLU HB3  H -10.702 -19.026 11.341 1.00 . A A . 111 GLU HB3  1 1 
        5 11932 1 1  87 GLU HG2  H -10.517 -19.812 13.659 1.00 . A A . 111 GLU HG2  1 1 
        5 11933 1 1  87 GLU HG3  H -11.608 -21.151 13.305 1.00 . A A . 111 GLU HG3  1 1 
        5 11934 1 1  87 GLU N    N -13.266 -18.189 11.107 1.00 . A A . 111 GLU N    1 1 
        5 11935 1 1  87 GLU O    O -12.544 -18.084 14.476 1.00 . A A . 111 GLU O    1 1 
        5 11936 1 1  87 GLU OE1  O  -9.228 -21.100 11.295 1.00 . A A . 111 GLU OE1  1 1 
        5 11937 1 1  87 GLU OE2  O  -9.232 -22.190 13.153 1.00 . A A . 111 GLU OE2  1 1 
        5 11938 1 1  88 LEU C    C -12.123 -15.326 14.643 1.00 . A A . 112 LEU C    1 1 
        5 11939 1 1  88 LEU CA   C -10.964 -15.914 13.845 1.00 . A A . 112 LEU CA   1 1 
        5 11940 1 1  88 LEU CB   C -10.243 -14.790 13.093 1.00 . A A . 112 LEU CB   1 1 
        5 11941 1 1  88 LEU CD1  C  -8.840 -14.384 15.123 1.00 . A A . 112 LEU CD1  1 1 
        5 11942 1 1  88 LEU CD2  C  -8.994 -12.640 13.341 1.00 . A A . 112 LEU CD2  1 1 
        5 11943 1 1  88 LEU CG   C  -9.760 -13.733 14.090 1.00 . A A . 112 LEU CG   1 1 
        5 11944 1 1  88 LEU H    H -11.215 -16.829 11.951 1.00 . A A . 112 LEU H    1 1 
        5 11945 1 1  88 LEU HA   H -10.270 -16.387 14.524 1.00 . A A . 112 LEU HA   1 1 
        5 11946 1 1  88 LEU HB2  H  -9.395 -15.198 12.563 1.00 . A A . 112 LEU HB2  1 1 
        5 11947 1 1  88 LEU HB3  H -10.924 -14.335 12.389 1.00 . A A . 112 LEU HB3  1 1 
        5 11948 1 1  88 LEU HD11 H  -9.434 -14.787 15.930 1.00 . A A . 112 LEU HD11 1 1 
        5 11949 1 1  88 LEU HD12 H  -8.155 -13.647 15.514 1.00 . A A . 112 LEU HD12 1 1 
        5 11950 1 1  88 LEU HD13 H  -8.281 -15.183 14.655 1.00 . A A . 112 LEU HD13 1 1 
        5 11951 1 1  88 LEU HD21 H  -8.368 -13.092 12.586 1.00 . A A . 112 LEU HD21 1 1 
        5 11952 1 1  88 LEU HD22 H  -8.379 -12.092 14.038 1.00 . A A . 112 LEU HD22 1 1 
        5 11953 1 1  88 LEU HD23 H  -9.696 -11.966 12.872 1.00 . A A . 112 LEU HD23 1 1 
        5 11954 1 1  88 LEU HG   H -10.612 -13.295 14.591 1.00 . A A . 112 LEU HG   1 1 
        5 11955 1 1  88 LEU N    N -11.452 -16.909 12.898 1.00 . A A . 112 LEU N    1 1 
        5 11956 1 1  88 LEU O    O -12.029 -15.159 15.859 1.00 . A A . 112 LEU O    1 1 
        5 11957 1 1  89 ASP C    C -14.911 -15.403 15.683 1.00 . A A . 113 ASP C    1 1 
        5 11958 1 1  89 ASP CA   C -14.384 -14.451 14.617 1.00 . A A . 113 ASP CA   1 1 
        5 11959 1 1  89 ASP CB   C -15.485 -14.175 13.583 1.00 . A A . 113 ASP CB   1 1 
        5 11960 1 1  89 ASP CG   C -15.268 -12.812 12.925 1.00 . A A . 113 ASP CG   1 1 
        5 11961 1 1  89 ASP H    H -13.235 -15.171 12.987 1.00 . A A . 113 ASP H    1 1 
        5 11962 1 1  89 ASP HA   H -14.104 -13.522 15.089 1.00 . A A . 113 ASP HA   1 1 
        5 11963 1 1  89 ASP HB2  H -15.462 -14.948 12.827 1.00 . A A . 113 ASP HB2  1 1 
        5 11964 1 1  89 ASP HB3  H -16.447 -14.186 14.074 1.00 . A A . 113 ASP HB3  1 1 
        5 11965 1 1  89 ASP N    N -13.214 -15.014 13.955 1.00 . A A . 113 ASP N    1 1 
        5 11966 1 1  89 ASP O    O -15.233 -14.986 16.796 1.00 . A A . 113 ASP O    1 1 
        5 11967 1 1  89 ASP OD1  O -14.566 -12.003 13.509 1.00 . A A . 113 ASP OD1  1 1 
        5 11968 1 1  89 ASP OD2  O -15.804 -12.600 11.850 1.00 . A A . 113 ASP OD2  1 1 
        5 11969 1 1  90 GLN C    C -14.566 -17.769 17.496 1.00 . A A . 114 GLN C    1 1 
        5 11970 1 1  90 GLN CA   C -15.481 -17.686 16.280 1.00 . A A . 114 GLN CA   1 1 
        5 11971 1 1  90 GLN CB   C -15.545 -19.053 15.596 1.00 . A A . 114 GLN CB   1 1 
        5 11972 1 1  90 GLN CD   C -17.982 -18.792 15.092 1.00 . A A . 114 GLN CD   1 1 
        5 11973 1 1  90 GLN CG   C -16.601 -19.023 14.489 1.00 . A A . 114 GLN CG   1 1 
        5 11974 1 1  90 GLN H    H -14.720 -16.959 14.439 1.00 . A A . 114 GLN H    1 1 
        5 11975 1 1  90 GLN HA   H -16.472 -17.410 16.604 1.00 . A A . 114 GLN HA   1 1 
        5 11976 1 1  90 GLN HB2  H -14.580 -19.287 15.168 1.00 . A A . 114 GLN HB2  1 1 
        5 11977 1 1  90 GLN HB3  H -15.810 -19.807 16.322 1.00 . A A . 114 GLN HB3  1 1 
        5 11978 1 1  90 GLN HE21 H -18.400 -17.249 13.916 1.00 . A A . 114 GLN HE21 1 1 
        5 11979 1 1  90 GLN HE22 H -19.617 -17.668 15.022 1.00 . A A . 114 GLN HE22 1 1 
        5 11980 1 1  90 GLN HG2  H -16.374 -18.224 13.800 1.00 . A A . 114 GLN HG2  1 1 
        5 11981 1 1  90 GLN HG3  H -16.594 -19.965 13.961 1.00 . A A . 114 GLN HG3  1 1 
        5 11982 1 1  90 GLN N    N -14.991 -16.684 15.339 1.00 . A A . 114 GLN N    1 1 
        5 11983 1 1  90 GLN NE2  N -18.728 -17.822 14.638 1.00 . A A . 114 GLN NE2  1 1 
        5 11984 1 1  90 GLN O    O -15.033 -17.788 18.635 1.00 . A A . 114 GLN O    1 1 
        5 11985 1 1  90 GLN OE1  O -18.391 -19.515 16.001 1.00 . A A . 114 GLN OE1  1 1 
        5 11986 1 1  91 LEU C    C -12.433 -16.707 19.267 1.00 . A A . 115 LEU C    1 1 
        5 11987 1 1  91 LEU CA   C -12.293 -17.903 18.335 1.00 . A A . 115 LEU CA   1 1 
        5 11988 1 1  91 LEU CB   C -10.875 -17.938 17.762 1.00 . A A . 115 LEU CB   1 1 
        5 11989 1 1  91 LEU CD1  C  -9.315 -19.200 16.271 1.00 . A A . 115 LEU CD1  1 1 
        5 11990 1 1  91 LEU CD2  C -10.655 -20.421 17.996 1.00 . A A . 115 LEU CD2  1 1 
        5 11991 1 1  91 LEU CG   C -10.656 -19.250 17.007 1.00 . A A . 115 LEU CG   1 1 
        5 11992 1 1  91 LEU H    H -12.945 -17.802 16.321 1.00 . A A . 115 LEU H    1 1 
        5 11993 1 1  91 LEU HA   H -12.468 -18.810 18.896 1.00 . A A . 115 LEU HA   1 1 
        5 11994 1 1  91 LEU HB2  H -10.737 -17.104 17.088 1.00 . A A . 115 LEU HB2  1 1 
        5 11995 1 1  91 LEU HB3  H -10.163 -17.867 18.568 1.00 . A A . 115 LEU HB3  1 1 
        5 11996 1 1  91 LEU HD11 H  -9.174 -20.119 15.719 1.00 . A A . 115 LEU HD11 1 1 
        5 11997 1 1  91 LEU HD12 H  -8.516 -19.085 16.988 1.00 . A A . 115 LEU HD12 1 1 
        5 11998 1 1  91 LEU HD13 H  -9.308 -18.365 15.586 1.00 . A A . 115 LEU HD13 1 1 
        5 11999 1 1  91 LEU HD21 H -10.267 -20.093 18.949 1.00 . A A . 115 LEU HD21 1 1 
        5 12000 1 1  91 LEU HD22 H -10.034 -21.217 17.613 1.00 . A A . 115 LEU HD22 1 1 
        5 12001 1 1  91 LEU HD23 H -11.662 -20.784 18.124 1.00 . A A . 115 LEU HD23 1 1 
        5 12002 1 1  91 LEU HG   H -11.453 -19.385 16.288 1.00 . A A . 115 LEU HG   1 1 
        5 12003 1 1  91 LEU N    N -13.261 -17.820 17.249 1.00 . A A . 115 LEU N    1 1 
        5 12004 1 1  91 LEU O    O -12.384 -16.852 20.489 1.00 . A A . 115 LEU O    1 1 
        5 12005 1 1  92 CYS C    C -14.027 -14.389 20.338 1.00 . A A . 116 CYS C    1 1 
        5 12006 1 1  92 CYS CA   C -12.768 -14.313 19.481 1.00 . A A . 116 CYS CA   1 1 
        5 12007 1 1  92 CYS CB   C -12.850 -13.095 18.560 1.00 . A A . 116 CYS CB   1 1 
        5 12008 1 1  92 CYS H    H -12.650 -15.471 17.709 1.00 . A A . 116 CYS H    1 1 
        5 12009 1 1  92 CYS HA   H -11.909 -14.206 20.127 1.00 . A A . 116 CYS HA   1 1 
        5 12010 1 1  92 CYS HB2  H -13.635 -13.246 17.833 1.00 . A A . 116 CYS HB2  1 1 
        5 12011 1 1  92 CYS HB3  H -13.066 -12.214 19.146 1.00 . A A . 116 CYS HB3  1 1 
        5 12012 1 1  92 CYS HG   H -10.997 -11.964 17.813 1.00 . A A . 116 CYS HG   1 1 
        5 12013 1 1  92 CYS N    N -12.613 -15.527 18.687 1.00 . A A . 116 CYS N    1 1 
        5 12014 1 1  92 CYS O    O -14.023 -13.986 21.501 1.00 . A A . 116 CYS O    1 1 
        5 12015 1 1  92 CYS SG   S -11.270 -12.878 17.704 1.00 . A A . 116 CYS SG   1 1 
        5 12016 1 1  93 ASP C    C -16.197 -15.942 21.694 1.00 . A A . 117 ASP C    1 1 
        5 12017 1 1  93 ASP CA   C -16.364 -15.035 20.480 1.00 . A A . 117 ASP CA   1 1 
        5 12018 1 1  93 ASP CB   C -17.440 -15.609 19.557 1.00 . A A . 117 ASP CB   1 1 
        5 12019 1 1  93 ASP CG   C -18.755 -15.754 20.315 1.00 . A A . 117 ASP CG   1 1 
        5 12020 1 1  93 ASP H    H -15.048 -15.218 18.829 1.00 . A A . 117 ASP H    1 1 
        5 12021 1 1  93 ASP HA   H -16.676 -14.057 20.814 1.00 . A A . 117 ASP HA   1 1 
        5 12022 1 1  93 ASP HB2  H -17.583 -14.945 18.716 1.00 . A A . 117 ASP HB2  1 1 
        5 12023 1 1  93 ASP HB3  H -17.126 -16.578 19.199 1.00 . A A . 117 ASP HB3  1 1 
        5 12024 1 1  93 ASP N    N -15.104 -14.911 19.757 1.00 . A A . 117 ASP N    1 1 
        5 12025 1 1  93 ASP O    O -16.656 -15.621 22.790 1.00 . A A . 117 ASP O    1 1 
        5 12026 1 1  93 ASP OD1  O -19.280 -14.742 20.750 1.00 . A A . 117 ASP OD1  1 1 
        5 12027 1 1  93 ASP OD2  O -19.218 -16.874 20.451 1.00 . A A . 117 ASP OD2  1 1 
        5 12028 1 1  94 GLU C    C -14.470 -17.390 23.678 1.00 . A A . 118 GLU C    1 1 
        5 12029 1 1  94 GLU CA   C -15.315 -18.024 22.580 1.00 . A A . 118 GLU CA   1 1 
        5 12030 1 1  94 GLU CB   C -14.614 -19.275 22.046 1.00 . A A . 118 GLU CB   1 1 
        5 12031 1 1  94 GLU CD   C -14.246 -21.697 22.547 1.00 . A A . 118 GLU CD   1 1 
        5 12032 1 1  94 GLU CG   C -14.538 -20.329 23.153 1.00 . A A . 118 GLU CG   1 1 
        5 12033 1 1  94 GLU H    H -15.192 -17.283 20.597 1.00 . A A . 118 GLU H    1 1 
        5 12034 1 1  94 GLU HA   H -16.270 -18.311 22.993 1.00 . A A . 118 GLU HA   1 1 
        5 12035 1 1  94 GLU HB2  H -15.164 -19.669 21.204 1.00 . A A . 118 GLU HB2  1 1 
        5 12036 1 1  94 GLU HB3  H -13.613 -19.016 21.734 1.00 . A A . 118 GLU HB3  1 1 
        5 12037 1 1  94 GLU HG2  H -13.751 -20.067 23.845 1.00 . A A . 118 GLU HG2  1 1 
        5 12038 1 1  94 GLU HG3  H -15.480 -20.364 23.678 1.00 . A A . 118 GLU HG3  1 1 
        5 12039 1 1  94 GLU N    N -15.535 -17.078 21.492 1.00 . A A . 118 GLU N    1 1 
        5 12040 1 1  94 GLU O    O -14.790 -17.501 24.863 1.00 . A A . 118 GLU O    1 1 
        5 12041 1 1  94 GLU OE1  O -14.083 -21.767 21.340 1.00 . A A . 118 GLU OE1  1 1 
        5 12042 1 1  94 GLU OE2  O -14.190 -22.656 23.300 1.00 . A A . 118 GLU OE2  1 1 
        5 12043 1 1  95 TRP C    C -13.252 -14.942 24.962 1.00 . A A . 119 TRP C    1 1 
        5 12044 1 1  95 TRP CA   C -12.514 -16.064 24.238 1.00 . A A . 119 TRP CA   1 1 
        5 12045 1 1  95 TRP CB   C -11.288 -15.497 23.521 1.00 . A A . 119 TRP CB   1 1 
        5 12046 1 1  95 TRP CD1  C -10.412 -13.280 24.358 1.00 . A A . 119 TRP CD1  1 1 
        5 12047 1 1  95 TRP CD2  C  -9.754 -15.010 25.637 1.00 . A A . 119 TRP CD2  1 1 
        5 12048 1 1  95 TRP CE2  C  -9.198 -13.843 26.215 1.00 . A A . 119 TRP CE2  1 1 
        5 12049 1 1  95 TRP CE3  C  -9.490 -16.245 26.256 1.00 . A A . 119 TRP CE3  1 1 
        5 12050 1 1  95 TRP CG   C -10.520 -14.625 24.460 1.00 . A A . 119 TRP CG   1 1 
        5 12051 1 1  95 TRP CH2  C  -8.156 -15.136 27.966 1.00 . A A . 119 TRP CH2  1 1 
        5 12052 1 1  95 TRP CZ2  C  -8.409 -13.899 27.364 1.00 . A A . 119 TRP CZ2  1 1 
        5 12053 1 1  95 TRP CZ3  C  -8.695 -16.306 27.412 1.00 . A A . 119 TRP CZ3  1 1 
        5 12054 1 1  95 TRP H    H -13.194 -16.660 22.322 1.00 . A A . 119 TRP H    1 1 
        5 12055 1 1  95 TRP HA   H -12.187 -16.792 24.964 1.00 . A A . 119 TRP HA   1 1 
        5 12056 1 1  95 TRP HB2  H -10.660 -16.310 23.187 1.00 . A A . 119 TRP HB2  1 1 
        5 12057 1 1  95 TRP HB3  H -11.607 -14.916 22.668 1.00 . A A . 119 TRP HB3  1 1 
        5 12058 1 1  95 TRP HD1  H -10.863 -12.670 23.590 1.00 . A A . 119 TRP HD1  1 1 
        5 12059 1 1  95 TRP HE1  H  -9.395 -11.876 25.555 1.00 . A A . 119 TRP HE1  1 1 
        5 12060 1 1  95 TRP HE3  H  -9.900 -17.152 25.839 1.00 . A A . 119 TRP HE3  1 1 
        5 12061 1 1  95 TRP HH2  H  -7.547 -15.188 28.855 1.00 . A A . 119 TRP HH2  1 1 
        5 12062 1 1  95 TRP HZ2  H  -7.997 -12.995 27.786 1.00 . A A . 119 TRP HZ2  1 1 
        5 12063 1 1  95 TRP HZ3  H  -8.499 -17.260 27.880 1.00 . A A . 119 TRP HZ3  1 1 
        5 12064 1 1  95 TRP N    N -13.396 -16.720 23.278 1.00 . A A . 119 TRP N    1 1 
        5 12065 1 1  95 TRP NE1  N  -9.628 -12.815 25.398 1.00 . A A . 119 TRP NE1  1 1 
        5 12066 1 1  95 TRP O    O -13.083 -14.750 26.167 1.00 . A A . 119 TRP O    1 1 
        5 12067 1 1  96 LYS C    C -15.782 -13.614 25.865 1.00 . A A . 120 LYS C    1 1 
        5 12068 1 1  96 LYS CA   C -14.824 -13.099 24.798 1.00 . A A . 120 LYS CA   1 1 
        5 12069 1 1  96 LYS CB   C -15.612 -12.374 23.706 1.00 . A A . 120 LYS CB   1 1 
        5 12070 1 1  96 LYS CD   C -17.044 -10.390 23.198 1.00 . A A . 120 LYS CD   1 1 
        5 12071 1 1  96 LYS CE   C -17.720  -9.153 23.792 1.00 . A A . 120 LYS CE   1 1 
        5 12072 1 1  96 LYS CG   C -16.302 -11.146 24.303 1.00 . A A . 120 LYS CG   1 1 
        5 12073 1 1  96 LYS H    H -14.159 -14.400 23.264 1.00 . A A . 120 LYS H    1 1 
        5 12074 1 1  96 LYS HA   H -14.136 -12.401 25.252 1.00 . A A . 120 LYS HA   1 1 
        5 12075 1 1  96 LYS HB2  H -14.937 -12.062 22.921 1.00 . A A . 120 LYS HB2  1 1 
        5 12076 1 1  96 LYS HB3  H -16.357 -13.040 23.296 1.00 . A A . 120 LYS HB3  1 1 
        5 12077 1 1  96 LYS HD2  H -16.339 -10.085 22.437 1.00 . A A . 120 LYS HD2  1 1 
        5 12078 1 1  96 LYS HD3  H -17.792 -11.032 22.760 1.00 . A A . 120 LYS HD3  1 1 
        5 12079 1 1  96 LYS HE2  H -18.433  -9.459 24.543 1.00 . A A . 120 LYS HE2  1 1 
        5 12080 1 1  96 LYS HE3  H -16.975  -8.514 24.243 1.00 . A A . 120 LYS HE3  1 1 
        5 12081 1 1  96 LYS HG2  H -17.007 -11.462 25.058 1.00 . A A . 120 LYS HG2  1 1 
        5 12082 1 1  96 LYS HG3  H -15.563 -10.497 24.747 1.00 . A A . 120 LYS HG3  1 1 
        5 12083 1 1  96 LYS HZ1  H -18.612  -9.045 21.913 1.00 . A A . 120 LYS HZ1  1 1 
        5 12084 1 1  96 LYS HZ2  H -17.831  -7.614 22.393 1.00 . A A . 120 LYS HZ2  1 1 
        5 12085 1 1  96 LYS HZ3  H -19.328  -8.040 23.077 1.00 . A A . 120 LYS HZ3  1 1 
        5 12086 1 1  96 LYS N    N -14.066 -14.202 24.219 1.00 . A A . 120 LYS N    1 1 
        5 12087 1 1  96 LYS NZ   N -18.427  -8.406 22.712 1.00 . A A . 120 LYS NZ   1 1 
        5 12088 1 1  96 LYS O    O -15.993 -12.964 26.890 1.00 . A A . 120 LYS O    1 1 
        5 12089 1 1  97 ALA C    C -16.589 -15.732 27.870 1.00 . A A . 121 ALA C    1 1 
        5 12090 1 1  97 ALA CA   C -17.298 -15.377 26.567 1.00 . A A . 121 ALA CA   1 1 
        5 12091 1 1  97 ALA CB   C -17.921 -16.638 25.966 1.00 . A A . 121 ALA CB   1 1 
        5 12092 1 1  97 ALA H    H -16.156 -15.258 24.785 1.00 . A A . 121 ALA H    1 1 
        5 12093 1 1  97 ALA HA   H -18.082 -14.666 26.778 1.00 . A A . 121 ALA HA   1 1 
        5 12094 1 1  97 ALA HB1  H -18.402 -16.390 25.032 1.00 . A A . 121 ALA HB1  1 1 
        5 12095 1 1  97 ALA HB2  H -18.653 -17.039 26.652 1.00 . A A . 121 ALA HB2  1 1 
        5 12096 1 1  97 ALA HB3  H -17.150 -17.372 25.791 1.00 . A A . 121 ALA HB3  1 1 
        5 12097 1 1  97 ALA N    N -16.362 -14.785 25.619 1.00 . A A . 121 ALA N    1 1 
        5 12098 1 1  97 ALA O    O -17.102 -15.475 28.959 1.00 . A A . 121 ALA O    1 1 
        5 12099 1 1  98 ARG C    C -14.312 -15.488 29.778 1.00 . A A . 122 ARG C    1 1 
        5 12100 1 1  98 ARG CA   C -14.635 -16.709 28.924 1.00 . A A . 122 ARG CA   1 1 
        5 12101 1 1  98 ARG CB   C -13.334 -17.387 28.494 1.00 . A A . 122 ARG CB   1 1 
        5 12102 1 1  98 ARG CD   C -11.168 -17.319 29.760 1.00 . A A . 122 ARG CD   1 1 
        5 12103 1 1  98 ARG CG   C -12.582 -17.899 29.738 1.00 . A A . 122 ARG CG   1 1 
        5 12104 1 1  98 ARG CZ   C  -9.183 -17.466 31.144 1.00 . A A . 122 ARG CZ   1 1 
        5 12105 1 1  98 ARG H    H -15.044 -16.502 26.857 1.00 . A A . 122 ARG H    1 1 
        5 12106 1 1  98 ARG HA   H -15.214 -17.406 29.511 1.00 . A A . 122 ARG HA   1 1 
        5 12107 1 1  98 ARG HB2  H -13.563 -18.219 27.841 1.00 . A A . 122 ARG HB2  1 1 
        5 12108 1 1  98 ARG HB3  H -12.721 -16.675 27.961 1.00 . A A . 122 ARG HB3  1 1 
        5 12109 1 1  98 ARG HD2  H -10.680 -17.527 28.821 1.00 . A A . 122 ARG HD2  1 1 
        5 12110 1 1  98 ARG HD3  H -11.227 -16.250 29.901 1.00 . A A . 122 ARG HD3  1 1 
        5 12111 1 1  98 ARG HE   H -10.786 -18.645 31.364 1.00 . A A . 122 ARG HE   1 1 
        5 12112 1 1  98 ARG HG2  H -13.105 -17.600 30.638 1.00 . A A . 122 ARG HG2  1 1 
        5 12113 1 1  98 ARG HG3  H -12.525 -18.978 29.706 1.00 . A A . 122 ARG HG3  1 1 
        5 12114 1 1  98 ARG HH11 H  -8.913 -18.763 32.644 1.00 . A A . 122 ARG HH11 1 1 
        5 12115 1 1  98 ARG HH12 H  -7.596 -17.679 32.345 1.00 . A A . 122 ARG HH12 1 1 
        5 12116 1 1  98 ARG HH21 H  -9.174 -16.068 29.710 1.00 . A A . 122 ARG HH21 1 1 
        5 12117 1 1  98 ARG HH22 H  -7.744 -16.153 30.683 1.00 . A A . 122 ARG HH22 1 1 
        5 12118 1 1  98 ARG N    N -15.405 -16.322 27.750 1.00 . A A . 122 ARG N    1 1 
        5 12119 1 1  98 ARG NE   N -10.400 -17.909 30.845 1.00 . A A . 122 ARG NE   1 1 
        5 12120 1 1  98 ARG NH1  N  -8.512 -18.011 32.120 1.00 . A A . 122 ARG NH1  1 1 
        5 12121 1 1  98 ARG NH2  N  -8.659 -16.486 30.459 1.00 . A A . 122 ARG NH2  1 1 
        5 12122 1 1  98 ARG O    O -14.410 -15.530 31.005 1.00 . A A . 122 ARG O    1 1 
        5 12123 1 1  99 LEU C    C -14.816 -12.639 30.577 1.00 . A A . 123 LEU C    1 1 
        5 12124 1 1  99 LEU CA   C -13.598 -13.168 29.830 1.00 . A A . 123 LEU CA   1 1 
        5 12125 1 1  99 LEU CB   C -13.103 -12.111 28.841 1.00 . A A . 123 LEU CB   1 1 
        5 12126 1 1  99 LEU CD1  C -11.303 -11.544 27.197 1.00 . A A . 123 LEU CD1  1 1 
        5 12127 1 1  99 LEU CD2  C -10.700 -12.471 29.447 1.00 . A A . 123 LEU CD2  1 1 
        5 12128 1 1  99 LEU CG   C -11.726 -12.514 28.306 1.00 . A A . 123 LEU CG   1 1 
        5 12129 1 1  99 LEU H    H -13.870 -14.422 28.145 1.00 . A A . 123 LEU H    1 1 
        5 12130 1 1  99 LEU HA   H -12.816 -13.373 30.542 1.00 . A A . 123 LEU HA   1 1 
        5 12131 1 1  99 LEU HB2  H -13.801 -12.034 28.019 1.00 . A A . 123 LEU HB2  1 1 
        5 12132 1 1  99 LEU HB3  H -13.030 -11.156 29.339 1.00 . A A . 123 LEU HB3  1 1 
        5 12133 1 1  99 LEU HD11 H -11.640 -11.919 26.242 1.00 . A A . 123 LEU HD11 1 1 
        5 12134 1 1  99 LEU HD12 H -10.226 -11.454 27.189 1.00 . A A . 123 LEU HD12 1 1 
        5 12135 1 1  99 LEU HD13 H -11.741 -10.574 27.377 1.00 . A A . 123 LEU HD13 1 1 
        5 12136 1 1  99 LEU HD21 H -11.000 -11.738 30.181 1.00 . A A . 123 LEU HD21 1 1 
        5 12137 1 1  99 LEU HD22 H  -9.731 -12.205 29.051 1.00 . A A . 123 LEU HD22 1 1 
        5 12138 1 1  99 LEU HD23 H -10.640 -13.443 29.912 1.00 . A A . 123 LEU HD23 1 1 
        5 12139 1 1  99 LEU HG   H -11.779 -13.518 27.904 1.00 . A A . 123 LEU HG   1 1 
        5 12140 1 1  99 LEU N    N -13.929 -14.398 29.121 1.00 . A A . 123 LEU N    1 1 
        5 12141 1 1  99 LEU O    O -14.701 -12.157 31.701 1.00 . A A . 123 LEU O    1 1 
        5 12142 1 1 100 SER C    C -17.587 -13.143 31.754 1.00 . A A . 124 SER C    1 1 
        5 12143 1 1 100 SER CA   C -17.215 -12.266 30.562 1.00 . A A . 124 SER CA   1 1 
        5 12144 1 1 100 SER CB   C -18.348 -12.278 29.538 1.00 . A A . 124 SER CB   1 1 
        5 12145 1 1 100 SER H    H -16.008 -13.131 29.051 1.00 . A A . 124 SER H    1 1 
        5 12146 1 1 100 SER HA   H -17.070 -11.254 30.907 1.00 . A A . 124 SER HA   1 1 
        5 12147 1 1 100 SER HB2  H -18.085 -11.655 28.700 1.00 . A A . 124 SER HB2  1 1 
        5 12148 1 1 100 SER HB3  H -18.510 -13.291 29.193 1.00 . A A . 124 SER HB3  1 1 
        5 12149 1 1 100 SER HG   H -20.172 -12.490 30.181 1.00 . A A . 124 SER HG   1 1 
        5 12150 1 1 100 SER N    N -15.979 -12.736 29.946 1.00 . A A . 124 SER N    1 1 
        5 12151 1 1 100 SER O    O -18.043 -12.647 32.784 1.00 . A A . 124 SER O    1 1 
        5 12152 1 1 100 SER OG   O -19.532 -11.776 30.143 1.00 . A A . 124 SER OG   1 1 
        5 12153 1 1 101 GLU C    C -16.915 -15.072 33.924 1.00 . A A . 125 GLU C    1 1 
        5 12154 1 1 101 GLU CA   C -17.722 -15.389 32.669 1.00 . A A . 125 GLU CA   1 1 
        5 12155 1 1 101 GLU CB   C -17.421 -16.819 32.215 1.00 . A A . 125 GLU CB   1 1 
        5 12156 1 1 101 GLU CD   C -17.531 -19.230 32.876 1.00 . A A . 125 GLU CD   1 1 
        5 12157 1 1 101 GLU CG   C -17.810 -17.799 33.323 1.00 . A A . 125 GLU CG   1 1 
        5 12158 1 1 101 GLU H    H -17.035 -14.789 30.756 1.00 . A A . 125 GLU H    1 1 
        5 12159 1 1 101 GLU HA   H -18.774 -15.310 32.899 1.00 . A A . 125 GLU HA   1 1 
        5 12160 1 1 101 GLU HB2  H -17.989 -17.040 31.322 1.00 . A A . 125 GLU HB2  1 1 
        5 12161 1 1 101 GLU HB3  H -16.366 -16.916 32.005 1.00 . A A . 125 GLU HB3  1 1 
        5 12162 1 1 101 GLU HG2  H -17.233 -17.582 34.209 1.00 . A A . 125 GLU HG2  1 1 
        5 12163 1 1 101 GLU HG3  H -18.862 -17.692 33.544 1.00 . A A . 125 GLU HG3  1 1 
        5 12164 1 1 101 GLU N    N -17.396 -14.450 31.603 1.00 . A A . 125 GLU N    1 1 
        5 12165 1 1 101 GLU O    O -17.439 -15.112 35.037 1.00 . A A . 125 GLU O    1 1 
        5 12166 1 1 101 GLU OE1  O -16.449 -19.470 32.367 1.00 . A A . 125 GLU OE1  1 1 
        5 12167 1 1 101 GLU OE2  O -18.405 -20.064 33.048 1.00 . A A . 125 GLU OE2  1 1 
        5 12168 1 1 102 LEU C    C -15.192 -13.105 35.495 1.00 . A A . 126 LEU C    1 1 
        5 12169 1 1 102 LEU CA   C -14.767 -14.421 34.855 1.00 . A A . 126 LEU CA   1 1 
        5 12170 1 1 102 LEU CB   C -13.317 -14.325 34.382 1.00 . A A . 126 LEU CB   1 1 
        5 12171 1 1 102 LEU CD1  C -11.452 -15.579 33.290 1.00 . A A . 126 LEU CD1  1 1 
        5 12172 1 1 102 LEU CD2  C -12.755 -16.646 35.140 1.00 . A A . 126 LEU CD2  1 1 
        5 12173 1 1 102 LEU CG   C -12.835 -15.706 33.931 1.00 . A A . 126 LEU CG   1 1 
        5 12174 1 1 102 LEU H    H -15.280 -14.734 32.824 1.00 . A A . 126 LEU H    1 1 
        5 12175 1 1 102 LEU HA   H -14.841 -15.202 35.595 1.00 . A A . 126 LEU HA   1 1 
        5 12176 1 1 102 LEU HB2  H -13.254 -13.631 33.556 1.00 . A A . 126 LEU HB2  1 1 
        5 12177 1 1 102 LEU HB3  H -12.697 -13.976 35.193 1.00 . A A . 126 LEU HB3  1 1 
        5 12178 1 1 102 LEU HD11 H -10.769 -15.134 33.998 1.00 . A A . 126 LEU HD11 1 1 
        5 12179 1 1 102 LEU HD12 H -11.517 -14.955 32.411 1.00 . A A . 126 LEU HD12 1 1 
        5 12180 1 1 102 LEU HD13 H -11.093 -16.559 33.010 1.00 . A A . 126 LEU HD13 1 1 
        5 12181 1 1 102 LEU HD21 H -11.991 -17.390 34.969 1.00 . A A . 126 LEU HD21 1 1 
        5 12182 1 1 102 LEU HD22 H -13.706 -17.137 35.278 1.00 . A A . 126 LEU HD22 1 1 
        5 12183 1 1 102 LEU HD23 H -12.511 -16.079 36.026 1.00 . A A . 126 LEU HD23 1 1 
        5 12184 1 1 102 LEU HG   H -13.530 -16.108 33.205 1.00 . A A . 126 LEU HG   1 1 
        5 12185 1 1 102 LEU N    N -15.640 -14.752 33.735 1.00 . A A . 126 LEU N    1 1 
        5 12186 1 1 102 LEU O    O -15.089 -12.931 36.709 1.00 . A A . 126 LEU O    1 1 
        5 12187 1 1 103 GLN C    C -17.332 -11.020 36.047 1.00 . A A . 127 GLN C    1 1 
        5 12188 1 1 103 GLN CA   C -16.099 -10.876 35.160 1.00 . A A . 127 GLN CA   1 1 
        5 12189 1 1 103 GLN CB   C -16.420  -9.951 33.985 1.00 . A A . 127 GLN CB   1 1 
        5 12190 1 1 103 GLN CD   C -15.426  -8.662 32.084 1.00 . A A . 127 GLN CD   1 1 
        5 12191 1 1 103 GLN CG   C -15.117  -9.487 33.328 1.00 . A A . 127 GLN CG   1 1 
        5 12192 1 1 103 GLN H    H -15.719 -12.372 33.707 1.00 . A A . 127 GLN H    1 1 
        5 12193 1 1 103 GLN HA   H -15.301 -10.438 35.739 1.00 . A A . 127 GLN HA   1 1 
        5 12194 1 1 103 GLN HB2  H -17.015 -10.486 33.260 1.00 . A A . 127 GLN HB2  1 1 
        5 12195 1 1 103 GLN HB3  H -16.968  -9.092 34.340 1.00 . A A . 127 GLN HB3  1 1 
        5 12196 1 1 103 GLN HE21 H -13.519  -8.437 31.580 1.00 . A A . 127 GLN HE21 1 1 
        5 12197 1 1 103 GLN HE22 H -14.636  -7.701 30.537 1.00 . A A . 127 GLN HE22 1 1 
        5 12198 1 1 103 GLN HG2  H -14.561  -8.882 34.029 1.00 . A A . 127 GLN HG2  1 1 
        5 12199 1 1 103 GLN HG3  H -14.527 -10.345 33.053 1.00 . A A . 127 GLN HG3  1 1 
        5 12200 1 1 103 GLN N    N -15.664 -12.177 34.667 1.00 . A A . 127 GLN N    1 1 
        5 12201 1 1 103 GLN NE2  N -14.446  -8.231 31.338 1.00 . A A . 127 GLN NE2  1 1 
        5 12202 1 1 103 GLN O    O -17.430 -10.383 37.096 1.00 . A A . 127 GLN O    1 1 
        5 12203 1 1 103 GLN OE1  O -16.591  -8.405 31.781 1.00 . A A . 127 GLN OE1  1 1 
        5 12204 1 1 104 GLN C    C -19.159 -12.559 37.791 1.00 . A A . 128 GLN C    1 1 
        5 12205 1 1 104 GLN CA   C -19.489 -12.083 36.382 1.00 . A A . 128 GLN CA   1 1 
        5 12206 1 1 104 GLN CB   C -20.365 -13.121 35.679 1.00 . A A . 128 GLN CB   1 1 
        5 12207 1 1 104 GLN CD   C -21.711 -13.590 33.623 1.00 . A A . 128 GLN CD   1 1 
        5 12208 1 1 104 GLN CG   C -20.903 -12.536 34.372 1.00 . A A . 128 GLN CG   1 1 
        5 12209 1 1 104 GLN H    H -18.132 -12.341 34.776 1.00 . A A . 128 GLN H    1 1 
        5 12210 1 1 104 GLN HA   H -20.035 -11.154 36.446 1.00 . A A . 128 GLN HA   1 1 
        5 12211 1 1 104 GLN HB2  H -19.775 -14.001 35.465 1.00 . A A . 128 GLN HB2  1 1 
        5 12212 1 1 104 GLN HB3  H -21.191 -13.388 36.319 1.00 . A A . 128 GLN HB3  1 1 
        5 12213 1 1 104 GLN HE21 H -23.415 -12.578 33.740 1.00 . A A . 128 GLN HE21 1 1 
        5 12214 1 1 104 GLN HE22 H -23.511 -14.069 32.935 1.00 . A A . 128 GLN HE22 1 1 
        5 12215 1 1 104 GLN HG2  H -21.536 -11.689 34.593 1.00 . A A . 128 GLN HG2  1 1 
        5 12216 1 1 104 GLN HG3  H -20.077 -12.215 33.756 1.00 . A A . 128 GLN HG3  1 1 
        5 12217 1 1 104 GLN N    N -18.266 -11.861 35.619 1.00 . A A . 128 GLN N    1 1 
        5 12218 1 1 104 GLN NE2  N -22.985 -13.396 33.415 1.00 . A A . 128 GLN NE2  1 1 
        5 12219 1 1 104 GLN O    O -19.823 -12.181 38.757 1.00 . A A . 128 GLN O    1 1 
        5 12220 1 1 104 GLN OE1  O -21.168 -14.617 33.216 1.00 . A A . 128 GLN OE1  1 1 
        5 12221 1 1 105 TYR C    C -17.210 -12.767 40.095 1.00 . A A . 129 TYR C    1 1 
        5 12222 1 1 105 TYR CA   C -17.708 -13.900 39.203 1.00 . A A . 129 TYR CA   1 1 
        5 12223 1 1 105 TYR CB   C -16.600 -14.941 39.026 1.00 . A A . 129 TYR CB   1 1 
        5 12224 1 1 105 TYR CD1  C -17.050 -16.879 37.475 1.00 . A A . 129 TYR CD1  1 1 
        5 12225 1 1 105 TYR CD2  C -17.949 -16.950 39.726 1.00 . A A . 129 TYR CD2  1 1 
        5 12226 1 1 105 TYR CE1  C -17.621 -18.129 37.207 1.00 . A A . 129 TYR CE1  1 1 
        5 12227 1 1 105 TYR CE2  C -18.520 -18.200 39.459 1.00 . A A . 129 TYR CE2  1 1 
        5 12228 1 1 105 TYR CG   C -17.214 -16.289 38.734 1.00 . A A . 129 TYR CG   1 1 
        5 12229 1 1 105 TYR CZ   C -18.355 -18.790 38.200 1.00 . A A . 129 TYR CZ   1 1 
        5 12230 1 1 105 TYR H    H -17.630 -13.648 37.101 1.00 . A A . 129 TYR H    1 1 
        5 12231 1 1 105 TYR HA   H -18.556 -14.370 39.680 1.00 . A A . 129 TYR HA   1 1 
        5 12232 1 1 105 TYR HB2  H -15.966 -14.651 38.201 1.00 . A A . 129 TYR HB2  1 1 
        5 12233 1 1 105 TYR HB3  H -16.011 -15.002 39.929 1.00 . A A . 129 TYR HB3  1 1 
        5 12234 1 1 105 TYR HD1  H -16.484 -16.369 36.709 1.00 . A A . 129 TYR HD1  1 1 
        5 12235 1 1 105 TYR HD2  H -18.077 -16.495 40.697 1.00 . A A . 129 TYR HD2  1 1 
        5 12236 1 1 105 TYR HE1  H -17.495 -18.584 36.238 1.00 . A A . 129 TYR HE1  1 1 
        5 12237 1 1 105 TYR HE2  H -19.087 -18.709 40.224 1.00 . A A . 129 TYR HE2  1 1 
        5 12238 1 1 105 TYR HH   H -19.017 -20.105 36.986 1.00 . A A . 129 TYR HH   1 1 
        5 12239 1 1 105 TYR N    N -18.125 -13.385 37.905 1.00 . A A . 129 TYR N    1 1 
        5 12240 1 1 105 TYR O    O -17.452 -12.761 41.302 1.00 . A A . 129 TYR O    1 1 
        5 12241 1 1 105 TYR OH   O -18.919 -20.022 37.937 1.00 . A A . 129 TYR OH   1 1 
        5 12242 1 1 106 ARG C    C -17.110  -9.886 40.884 1.00 . A A . 130 ARG C    1 1 
        5 12243 1 1 106 ARG CA   C -15.978 -10.680 40.241 1.00 . A A . 130 ARG CA   1 1 
        5 12244 1 1 106 ARG CB   C -15.177  -9.767 39.310 1.00 . A A . 130 ARG CB   1 1 
        5 12245 1 1 106 ARG CD   C -13.734  -7.730 39.195 1.00 . A A . 130 ARG CD   1 1 
        5 12246 1 1 106 ARG CG   C -14.552  -8.631 40.123 1.00 . A A . 130 ARG CG   1 1 
        5 12247 1 1 106 ARG CZ   C -14.118  -6.295 37.274 1.00 . A A . 130 ARG CZ   1 1 
        5 12248 1 1 106 ARG H    H -16.344 -11.872 38.529 1.00 . A A . 130 ARG H    1 1 
        5 12249 1 1 106 ARG HA   H -15.323 -11.048 41.016 1.00 . A A . 130 ARG HA   1 1 
        5 12250 1 1 106 ARG HB2  H -14.397 -10.340 38.830 1.00 . A A . 130 ARG HB2  1 1 
        5 12251 1 1 106 ARG HB3  H -15.833  -9.352 38.562 1.00 . A A . 130 ARG HB3  1 1 
        5 12252 1 1 106 ARG HD2  H -13.218  -6.986 39.784 1.00 . A A . 130 ARG HD2  1 1 
        5 12253 1 1 106 ARG HD3  H -13.011  -8.329 38.663 1.00 . A A . 130 ARG HD3  1 1 
        5 12254 1 1 106 ARG HE   H -15.581  -7.183 38.312 1.00 . A A . 130 ARG HE   1 1 
        5 12255 1 1 106 ARG HG2  H -15.333  -8.052 40.593 1.00 . A A . 130 ARG HG2  1 1 
        5 12256 1 1 106 ARG HG3  H -13.903  -9.045 40.882 1.00 . A A . 130 ARG HG3  1 1 
        5 12257 1 1 106 ARG HH11 H -15.911  -5.837 36.512 1.00 . A A . 130 ARG HH11 1 1 
        5 12258 1 1 106 ARG HH12 H -14.551  -5.132 35.704 1.00 . A A . 130 ARG HH12 1 1 
        5 12259 1 1 106 ARG HH21 H -12.211  -6.578 37.815 1.00 . A A . 130 ARG HH21 1 1 
        5 12260 1 1 106 ARG HH22 H -12.456  -5.552 36.441 1.00 . A A . 130 ARG HH22 1 1 
        5 12261 1 1 106 ARG N    N -16.509 -11.813 39.492 1.00 . A A . 130 ARG N    1 1 
        5 12262 1 1 106 ARG NE   N -14.612  -7.063 38.240 1.00 . A A . 130 ARG NE   1 1 
        5 12263 1 1 106 ARG NH1  N -14.923  -5.709 36.431 1.00 . A A . 130 ARG NH1  1 1 
        5 12264 1 1 106 ARG NH2  N -12.827  -6.129 37.169 1.00 . A A . 130 ARG NH2  1 1 
        5 12265 1 1 106 ARG O    O -17.012  -9.467 42.036 1.00 . A A . 130 ARG O    1 1 
        5 12266 1 1 107 GLU C    C -19.997  -9.691 41.787 1.00 . A A . 131 GLU C    1 1 
        5 12267 1 1 107 GLU CA   C -19.330  -8.937 40.641 1.00 . A A . 131 GLU CA   1 1 
        5 12268 1 1 107 GLU CB   C -20.346  -8.711 39.519 1.00 . A A . 131 GLU CB   1 1 
        5 12269 1 1 107 GLU CD   C -20.724  -7.593 37.312 1.00 . A A . 131 GLU CD   1 1 
        5 12270 1 1 107 GLU CG   C -19.755  -7.757 38.479 1.00 . A A . 131 GLU CG   1 1 
        5 12271 1 1 107 GLU H    H -18.208 -10.038 39.219 1.00 . A A . 131 GLU H    1 1 
        5 12272 1 1 107 GLU HA   H -18.992  -7.977 41.002 1.00 . A A . 131 GLU HA   1 1 
        5 12273 1 1 107 GLU HB2  H -20.580  -9.656 39.050 1.00 . A A . 131 GLU HB2  1 1 
        5 12274 1 1 107 GLU HB3  H -21.247  -8.280 39.930 1.00 . A A . 131 GLU HB3  1 1 
        5 12275 1 1 107 GLU HG2  H -19.578  -6.795 38.937 1.00 . A A . 131 GLU HG2  1 1 
        5 12276 1 1 107 GLU HG3  H -18.821  -8.158 38.114 1.00 . A A . 131 GLU HG3  1 1 
        5 12277 1 1 107 GLU N    N -18.186  -9.682 40.131 1.00 . A A . 131 GLU N    1 1 
        5 12278 1 1 107 GLU O    O -20.419  -9.093 42.775 1.00 . A A . 131 GLU O    1 1 
        5 12279 1 1 107 GLU OE1  O -21.788  -8.187 37.364 1.00 . A A . 131 GLU OE1  1 1 
        5 12280 1 1 107 GLU OE2  O -20.387  -6.874 36.386 1.00 . A A . 131 GLU OE2  1 1 
        5 12281 1 1 108 LYS C    C -19.906 -11.767 43.973 1.00 . A A . 132 LYS C    1 1 
        5 12282 1 1 108 LYS CA   C -20.704 -11.837 42.677 1.00 . A A . 132 LYS CA   1 1 
        5 12283 1 1 108 LYS CB   C -20.782 -13.290 42.204 1.00 . A A . 132 LYS CB   1 1 
        5 12284 1 1 108 LYS CD   C -21.856 -14.850 40.574 1.00 . A A . 132 LYS CD   1 1 
        5 12285 1 1 108 LYS CE   C -22.868 -14.963 39.433 1.00 . A A . 132 LYS CE   1 1 
        5 12286 1 1 108 LYS CG   C -21.789 -13.400 41.058 1.00 . A A . 132 LYS CG   1 1 
        5 12287 1 1 108 LYS H    H -19.732 -11.434 40.837 1.00 . A A . 132 LYS H    1 1 
        5 12288 1 1 108 LYS HA   H -21.704 -11.477 42.862 1.00 . A A . 132 LYS HA   1 1 
        5 12289 1 1 108 LYS HB2  H -19.809 -13.609 41.862 1.00 . A A . 132 LYS HB2  1 1 
        5 12290 1 1 108 LYS HB3  H -21.101 -13.919 43.023 1.00 . A A . 132 LYS HB3  1 1 
        5 12291 1 1 108 LYS HD2  H -20.881 -15.157 40.223 1.00 . A A . 132 LYS HD2  1 1 
        5 12292 1 1 108 LYS HD3  H -22.163 -15.488 41.390 1.00 . A A . 132 LYS HD3  1 1 
        5 12293 1 1 108 LYS HE2  H -23.844 -14.661 39.787 1.00 . A A . 132 LYS HE2  1 1 
        5 12294 1 1 108 LYS HE3  H -22.566 -14.320 38.619 1.00 . A A . 132 LYS HE3  1 1 
        5 12295 1 1 108 LYS HG2  H -22.764 -13.090 41.405 1.00 . A A . 132 LYS HG2  1 1 
        5 12296 1 1 108 LYS HG3  H -21.478 -12.765 40.243 1.00 . A A . 132 LYS HG3  1 1 
        5 12297 1 1 108 LYS HZ1  H -23.915 -16.696 38.947 1.00 . A A . 132 LYS HZ1  1 1 
        5 12298 1 1 108 LYS HZ2  H -22.371 -16.978 39.597 1.00 . A A . 132 LYS HZ2  1 1 
        5 12299 1 1 108 LYS HZ3  H -22.535 -16.432 37.997 1.00 . A A . 132 LYS HZ3  1 1 
        5 12300 1 1 108 LYS N    N -20.087 -11.011 41.646 1.00 . A A . 132 LYS N    1 1 
        5 12301 1 1 108 LYS NZ   N -22.927 -16.374 38.958 1.00 . A A . 132 LYS NZ   1 1 
        5 12302 1 1 108 LYS O    O -20.475 -11.653 45.058 1.00 . A A . 132 LYS O    1 1 
        5 12303 1 1 109 PHE C    C -16.629 -10.724 44.836 1.00 . A A . 133 PHE C    1 1 
        5 12304 1 1 109 PHE CA   C -17.715 -11.776 45.026 1.00 . A A . 133 PHE CA   1 1 
        5 12305 1 1 109 PHE CB   C -17.068 -13.142 45.262 1.00 . A A . 133 PHE CB   1 1 
        5 12306 1 1 109 PHE CD1  C -18.693 -14.962 44.626 1.00 . A A . 133 PHE CD1  1 1 
        5 12307 1 1 109 PHE CD2  C -18.566 -14.269 46.947 1.00 . A A . 133 PHE CD2  1 1 
        5 12308 1 1 109 PHE CE1  C -19.682 -15.896 44.959 1.00 . A A . 133 PHE CE1  1 1 
        5 12309 1 1 109 PHE CE2  C -19.555 -15.202 47.280 1.00 . A A . 133 PHE CE2  1 1 
        5 12310 1 1 109 PHE CG   C -18.135 -14.149 45.620 1.00 . A A . 133 PHE CG   1 1 
        5 12311 1 1 109 PHE CZ   C -20.113 -16.015 46.286 1.00 . A A . 133 PHE CZ   1 1 
        5 12312 1 1 109 PHE H    H -18.185 -11.924 42.962 1.00 . A A . 133 PHE H    1 1 
        5 12313 1 1 109 PHE HA   H -18.303 -11.515 45.894 1.00 . A A . 133 PHE HA   1 1 
        5 12314 1 1 109 PHE HB2  H -16.560 -13.460 44.362 1.00 . A A . 133 PHE HB2  1 1 
        5 12315 1 1 109 PHE HB3  H -16.357 -13.069 46.070 1.00 . A A . 133 PHE HB3  1 1 
        5 12316 1 1 109 PHE HD1  H -18.360 -14.870 43.603 1.00 . A A . 133 PHE HD1  1 1 
        5 12317 1 1 109 PHE HD2  H -18.136 -13.641 47.713 1.00 . A A . 133 PHE HD2  1 1 
        5 12318 1 1 109 PHE HE1  H -20.112 -16.522 44.193 1.00 . A A . 133 PHE HE1  1 1 
        5 12319 1 1 109 PHE HE2  H -19.888 -15.294 48.302 1.00 . A A . 133 PHE HE2  1 1 
        5 12320 1 1 109 PHE HZ   H -20.876 -16.734 46.542 1.00 . A A . 133 PHE HZ   1 1 
        5 12321 1 1 109 PHE N    N -18.583 -11.834 43.854 1.00 . A A . 133 PHE N    1 1 
        5 12322 1 1 109 PHE O    O -16.041 -10.613 43.761 1.00 . A A . 133 PHE O    1 1 
        5 12323 1 1 110 LEU C    C -14.097  -9.337 46.589 1.00 . A A . 134 LEU C    1 1 
        5 12324 1 1 110 LEU CA   C -15.345  -8.912 45.825 1.00 . A A . 134 LEU CA   1 1 
        5 12325 1 1 110 LEU CB   C -15.893  -7.614 46.420 1.00 . A A . 134 LEU CB   1 1 
        5 12326 1 1 110 LEU CD1  C -17.726  -5.921 46.285 1.00 . A A . 134 LEU CD1  1 1 
        5 12327 1 1 110 LEU CD2  C -16.772  -6.899 44.192 1.00 . A A . 134 LEU CD2  1 1 
        5 12328 1 1 110 LEU CG   C -17.144  -7.185 45.650 1.00 . A A . 134 LEU CG   1 1 
        5 12329 1 1 110 LEU H    H -16.865 -10.092 46.719 1.00 . A A . 134 LEU H    1 1 
        5 12330 1 1 110 LEU HA   H -15.079  -8.736 44.793 1.00 . A A . 134 LEU HA   1 1 
        5 12331 1 1 110 LEU HB2  H -16.145  -7.771 47.459 1.00 . A A . 134 LEU HB2  1 1 
        5 12332 1 1 110 LEU HB3  H -15.144  -6.840 46.344 1.00 . A A . 134 LEU HB3  1 1 
        5 12333 1 1 110 LEU HD11 H -18.621  -5.630 45.753 1.00 . A A . 134 LEU HD11 1 1 
        5 12334 1 1 110 LEU HD12 H -17.000  -5.124 46.230 1.00 . A A . 134 LEU HD12 1 1 
        5 12335 1 1 110 LEU HD13 H -17.970  -6.116 47.319 1.00 . A A . 134 LEU HD13 1 1 
        5 12336 1 1 110 LEU HD21 H -15.774  -6.488 44.147 1.00 . A A . 134 LEU HD21 1 1 
        5 12337 1 1 110 LEU HD22 H -17.472  -6.190 43.774 1.00 . A A . 134 LEU HD22 1 1 
        5 12338 1 1 110 LEU HD23 H -16.810  -7.816 43.625 1.00 . A A . 134 LEU HD23 1 1 
        5 12339 1 1 110 LEU HG   H -17.878  -7.978 45.688 1.00 . A A . 134 LEU HG   1 1 
        5 12340 1 1 110 LEU N    N -16.366  -9.956 45.887 1.00 . A A . 134 LEU N    1 1 
        5 12341 1 1 110 LEU O    O -14.180  -9.785 47.733 1.00 . A A . 134 LEU O    1 1 
        5 12342 1 1 111 VAL C    C -11.687  -9.193 48.056 1.00 . A A . 135 VAL C    1 1 
        5 12343 1 1 111 VAL CA   C -11.679  -9.569 46.577 1.00 . A A . 135 VAL CA   1 1 
        5 12344 1 1 111 VAL CB   C -10.518  -8.864 45.876 1.00 . A A . 135 VAL CB   1 1 
        5 12345 1 1 111 VAL CG1  C -10.334  -9.453 44.476 1.00 . A A . 135 VAL CG1  1 1 
        5 12346 1 1 111 VAL CG2  C -10.823  -7.369 45.762 1.00 . A A . 135 VAL CG2  1 1 
        5 12347 1 1 111 VAL H    H -12.937  -8.834 45.038 1.00 . A A . 135 VAL H    1 1 
        5 12348 1 1 111 VAL HA   H -11.546 -10.636 46.488 1.00 . A A . 135 VAL HA   1 1 
        5 12349 1 1 111 VAL HB   H  -9.613  -9.008 46.447 1.00 . A A . 135 VAL HB   1 1 
        5 12350 1 1 111 VAL HG11 H  -9.539  -8.930 43.966 1.00 . A A . 135 VAL HG11 1 1 
        5 12351 1 1 111 VAL HG12 H -11.252  -9.346 43.916 1.00 . A A . 135 VAL HG12 1 1 
        5 12352 1 1 111 VAL HG13 H -10.082 -10.500 44.556 1.00 . A A . 135 VAL HG13 1 1 
        5 12353 1 1 111 VAL HG21 H -11.686  -7.225 45.129 1.00 . A A . 135 VAL HG21 1 1 
        5 12354 1 1 111 VAL HG22 H  -9.973  -6.860 45.333 1.00 . A A . 135 VAL HG22 1 1 
        5 12355 1 1 111 VAL HG23 H -11.024  -6.967 46.744 1.00 . A A . 135 VAL HG23 1 1 
        5 12356 1 1 111 VAL N    N -12.941  -9.196 45.948 1.00 . A A . 135 VAL N    1 1 
        5 12357 2 2   1 DC  C1'  C  -5.345   5.938  1.453 1.00 . B B . 201 DC  C1'  1 1 
        5 12358 2 2   1 DC  C2   C  -4.375   3.675  1.509 1.00 . B B . 201 DC  C2   1 1 
        5 12359 2 2   1 DC  C2'  C  -5.153   7.081  2.440 1.00 . B B . 201 DC  C2'  1 1 
        5 12360 2 2   1 DC  C3'  C  -5.889   8.236  1.788 1.00 . B B . 201 DC  C3'  1 1 
        5 12361 2 2   1 DC  C4   C  -2.082   3.320  1.138 1.00 . B B . 201 DC  C4   1 1 
        5 12362 2 2   1 DC  C4'  C  -5.889   7.908  0.296 1.00 . B B . 201 DC  C4'  1 1 
        5 12363 2 2   1 DC  C5   C  -1.865   4.722  0.956 1.00 . B B . 201 DC  C5   1 1 
        5 12364 2 2   1 DC  C5'  C  -4.875   8.712 -0.513 1.00 . B B . 201 DC  C5'  1 1 
        5 12365 2 2   1 DC  C6   C  -2.931   5.539  1.060 1.00 . B B . 201 DC  C6   1 1 
        5 12366 2 2   1 DC  H1'  H  -6.218   5.358  1.759 1.00 . B B . 201 DC  H1'  1 1 
        5 12367 2 2   1 DC  H2'  H  -4.102   7.321  2.565 1.00 . B B . 201 DC  H2'  1 1 
        5 12368 2 2   1 DC  H2'' H  -5.605   6.832  3.398 1.00 . B B . 201 DC  H2'' 1 1 
        5 12369 2 2   1 DC  H3'  H  -5.376   9.182  1.977 1.00 . B B . 201 DC  H3'  1 1 
        5 12370 2 2   1 DC  H4'  H  -6.886   8.096 -0.105 1.00 . B B . 201 DC  H4'  1 1 
        5 12371 2 2   1 DC  H41  H  -1.199   1.488  1.171 1.00 . B B . 201 DC  H41  1 1 
        5 12372 2 2   1 DC  H42  H  -0.129   2.830  0.842 1.00 . B B . 201 DC  H42  1 1 
        5 12373 2 2   1 DC  H5   H  -0.873   5.116  0.738 1.00 . B B . 201 DC  H5   1 1 
        5 12374 2 2   1 DC  H5'  H  -4.826   8.323 -1.533 1.00 . B B . 201 DC  H5'  1 1 
        5 12375 2 2   1 DC  H5'' H  -5.199   9.749 -0.547 1.00 . B B . 201 DC  H5'' 1 1 
        5 12376 2 2   1 DC  H6   H  -2.804   6.613  0.928 1.00 . B B . 201 DC  H6   1 1 
        5 12377 2 2   1 DC  HO5' H  -3.025   9.294 -0.376 1.00 . B B . 201 DC  HO5' 1 1 
        5 12378 2 2   1 DC  N1   N  -4.168   5.034  1.333 1.00 . B B . 201 DC  N1   1 1 
        5 12379 2 2   1 DC  N3   N  -3.304   2.841  1.404 1.00 . B B . 201 DC  N3   1 1 
        5 12380 2 2   1 DC  N4   N  -1.055   2.476  1.043 1.00 . B B . 201 DC  N4   1 1 
        5 12381 2 2   1 DC  O2   O  -5.502   3.250  1.753 1.00 . B B . 201 DC  O2   1 1 
        5 12382 2 2   1 DC  O3'  O  -7.235   8.273  2.264 1.00 . B B . 201 DC  O3'  1 1 
        5 12383 2 2   1 DC  O4'  O  -5.604   6.507  0.161 1.00 . B B . 201 DC  O4'  1 1 
        5 12384 2 2   1 DC  O5'  O  -3.574   8.647  0.073 1.00 . B B . 201 DC  O5'  1 1 
        5 12385 2 2   2 DA  C1'  C  -6.676   3.326  5.190 1.00 . B B . 202 DA  C1'  1 1 
        5 12386 2 2   2 DA  C2   C  -4.198  -0.228  4.904 1.00 . B B . 202 DA  C2   1 1 
        5 12387 2 2   2 DA  C2'  C  -7.139   3.995  6.473 1.00 . B B . 202 DA  C2'  1 1 
        5 12388 2 2   2 DA  C3'  C  -8.388   4.759  6.045 1.00 . B B . 202 DA  C3'  1 1 
        5 12389 2 2   2 DA  C4   C  -4.555   1.933  5.013 1.00 . B B . 202 DA  C4   1 1 
        5 12390 2 2   2 DA  C4'  C  -8.363   4.733  4.514 1.00 . B B . 202 DA  C4'  1 1 
        5 12391 2 2   2 DA  C5   C  -3.221   2.221  4.959 1.00 . B B . 202 DA  C5   1 1 
        5 12392 2 2   2 DA  C5'  C  -8.537   6.107  3.876 1.00 . B B . 202 DA  C5'  1 1 
        5 12393 2 2   2 DA  C6   C  -2.339   1.131  4.867 1.00 . B B . 202 DA  C6   1 1 
        5 12394 2 2   2 DA  C8   C  -4.222   4.088  5.088 1.00 . B B . 202 DA  C8   1 1 
        5 12395 2 2   2 DA  H1'  H  -7.167   2.357  5.096 1.00 . B B . 202 DA  H1'  1 1 
        5 12396 2 2   2 DA  H2   H  -4.571  -1.253  4.879 1.00 . B B . 202 DA  H2   1 1 
        5 12397 2 2   2 DA  H2'  H  -6.379   4.684  6.845 1.00 . B B . 202 DA  H2'  1 1 
        5 12398 2 2   2 DA  H2'' H  -7.387   3.250  7.222 1.00 . B B . 202 DA  H2'' 1 1 
        5 12399 2 2   2 DA  H3'  H  -8.363   5.785  6.418 1.00 . B B . 202 DA  H3'  1 1 
        5 12400 2 2   2 DA  H4'  H  -9.159   4.080  4.158 1.00 . B B . 202 DA  H4'  1 1 
        5 12401 2 2   2 DA  H5'  H  -8.360   6.024  2.802 1.00 . B B . 202 DA  H5'  1 1 
        5 12402 2 2   2 DA  H5'' H  -9.558   6.449  4.040 1.00 . B B . 202 DA  H5'' 1 1 
        5 12403 2 2   2 DA  H61  H  -0.424   0.453  4.743 1.00 . B B . 202 DA  H61  1 1 
        5 12404 2 2   2 DA  H62  H  -0.602   2.191  4.825 1.00 . B B . 202 DA  H62  1 1 
        5 12405 2 2   2 DA  H8   H  -4.425   5.157  5.144 1.00 . B B . 202 DA  H8   1 1 
        5 12406 2 2   2 DA  N1   N  -2.878  -0.099  4.843 1.00 . B B . 202 DA  N1   1 1 
        5 12407 2 2   2 DA  N3   N  -5.127   0.712  4.990 1.00 . B B . 202 DA  N3   1 1 
        5 12408 2 2   2 DA  N6   N  -1.014   1.268  4.806 1.00 . B B . 202 DA  N6   1 1 
        5 12409 2 2   2 DA  N7   N  -3.016   3.596  5.007 1.00 . B B . 202 DA  N7   1 1 
        5 12410 2 2   2 DA  N9   N  -5.209   3.137  5.098 1.00 . B B . 202 DA  N9   1 1 
        5 12411 2 2   2 DA  O3'  O  -9.549   4.066  6.508 1.00 . B B . 202 DA  O3'  1 1 
        5 12412 2 2   2 DA  O4'  O  -7.107   4.167  4.127 1.00 . B B . 202 DA  O4'  1 1 
        5 12413 2 2   2 DA  O5'  O  -7.631   7.066  4.425 1.00 . B B . 202 DA  O5'  1 1 
        5 12414 2 2   2 DA  OP1  O  -8.895   9.167  3.924 1.00 . B B . 202 DA  OP1  1 1 
        5 12415 2 2   2 DA  OP2  O  -6.379   9.235  4.413 1.00 . B B . 202 DA  OP2  1 1 
        5 12416 2 2   2 DA  P    P  -7.553   8.556  3.817 1.00 . B B . 202 DA  P    1 1 
        5 12417 2 2   3 DA  C1'  C  -7.095  -0.566  8.370 1.00 . B B . 203 DA  C1'  1 1 
        5 12418 2 2   3 DA  C2   C  -2.927  -1.690  7.869 1.00 . B B . 203 DA  C2   1 1 
        5 12419 2 2   3 DA  C2'  C  -8.006  -0.420  9.576 1.00 . B B . 203 DA  C2'  1 1 
        5 12420 2 2   3 DA  C3'  C  -9.397  -0.549  8.978 1.00 . B B . 203 DA  C3'  1 1 
        5 12421 2 2   3 DA  C4   C  -4.565  -0.294  8.290 1.00 . B B . 203 DA  C4   1 1 
        5 12422 2 2   3 DA  C4'  C  -9.235  -0.089  7.530 1.00 . B B . 203 DA  C4'  1 1 
        5 12423 2 2   3 DA  C5   C  -3.709   0.753  8.485 1.00 . B B . 203 DA  C5   1 1 
        5 12424 2 2   3 DA  C5'  C  -9.822   1.298  7.265 1.00 . B B . 203 DA  C5'  1 1 
        5 12425 2 2   3 DA  C6   C  -2.337   0.487  8.344 1.00 . B B . 203 DA  C6   1 1 
        5 12426 2 2   3 DA  C8   C  -5.663   1.527  8.780 1.00 . B B . 203 DA  C8   1 1 
        5 12427 2 2   3 DA  H1'  H  -6.862  -1.619  8.227 1.00 . B B . 203 DA  H1'  1 1 
        5 12428 2 2   3 DA  H2   H  -2.570  -2.687  7.614 1.00 . B B . 203 DA  H2   1 1 
        5 12429 2 2   3 DA  H2'  H  -7.877   0.558 10.041 1.00 . B B . 203 DA  H2'  1 1 
        5 12430 2 2   3 DA  H2'' H  -7.822  -1.218 10.291 1.00 . B B . 203 DA  H2'' 1 1 
        5 12431 2 2   3 DA  H3'  H -10.112   0.079  9.515 1.00 . B B . 203 DA  H3'  1 1 
        5 12432 2 2   3 DA  H4'  H  -9.732  -0.808  6.877 1.00 . B B . 203 DA  H4'  1 1 
        5 12433 2 2   3 DA  H5'  H  -9.516   1.628  6.273 1.00 . B B . 203 DA  H5'  1 1 
        5 12434 2 2   3 DA  H5'' H -10.914   1.236  7.294 1.00 . B B . 203 DA  H5'' 1 1 
        5 12435 2 2   3 DA  H61  H  -0.422   1.172  8.390 1.00 . B B . 203 DA  H61  1 1 
        5 12436 2 2   3 DA  H62  H  -1.654   2.364  8.741 1.00 . B B . 203 DA  H62  1 1 
        5 12437 2 2   3 DA  H8   H  -6.495   2.201  8.986 1.00 . B B . 203 DA  H8   1 1 
        5 12438 2 2   3 DA  N1   N  -1.982  -0.770  8.028 1.00 . B B . 203 DA  N1   1 1 
        5 12439 2 2   3 DA  N3   N  -4.240  -1.565  7.975 1.00 . B B . 203 DA  N3   1 1 
        5 12440 2 2   3 DA  N6   N  -1.393   1.415  8.505 1.00 . B B . 203 DA  N6   1 1 
        5 12441 2 2   3 DA  N7   N  -4.416   1.909  8.796 1.00 . B B . 203 DA  N7   1 1 
        5 12442 2 2   3 DA  N9   N  -5.832   0.200  8.480 1.00 . B B . 203 DA  N9   1 1 
        5 12443 2 2   3 DA  O3'  O  -9.795  -1.923  8.998 1.00 . B B . 203 DA  O3'  1 1 
        5 12444 2 2   3 DA  O4'  O  -7.825  -0.094  7.228 1.00 . B B . 203 DA  O4'  1 1 
        5 12445 2 2   3 DA  O5'  O  -9.382   2.255  8.234 1.00 . B B . 203 DA  O5'  1 1 
        5 12446 2 2   3 DA  OP1  O -11.221   3.953  8.380 1.00 . B B . 203 DA  OP1  1 1 
        5 12447 2 2   3 DA  OP2  O  -8.784   4.608  8.831 1.00 . B B . 203 DA  OP2  1 1 
        5 12448 2 2   3 DA  P    P  -9.778   3.807  8.081 1.00 . B B . 203 DA  P    1 1 
        5 12449 2 2   4 DA  C1'  C  -4.983  -4.165 11.094 1.00 . B B . 204 DA  C1'  1 1 
        5 12450 2 2   4 DA  C2   C  -1.057  -2.336 10.835 1.00 . B B . 204 DA  C2   1 1 
        5 12451 2 2   4 DA  C2'  C  -5.917  -4.685 12.173 1.00 . B B . 204 DA  C2'  1 1 
        5 12452 2 2   4 DA  C3'  C  -6.850  -5.614 11.411 1.00 . B B . 204 DA  C3'  1 1 
        5 12453 2 2   4 DA  C4   C  -3.219  -2.344 11.204 1.00 . B B . 204 DA  C4   1 1 
        5 12454 2 2   4 DA  C4'  C  -6.817  -5.100  9.976 1.00 . B B . 204 DA  C4'  1 1 
        5 12455 2 2   4 DA  C5   C  -3.237  -1.012 11.505 1.00 . B B . 204 DA  C5   1 1 
        5 12456 2 2   4 DA  C5'  C  -8.103  -4.392  9.553 1.00 . B B . 204 DA  C5'  1 1 
        5 12457 2 2   4 DA  C6   C  -2.009  -0.330 11.447 1.00 . B B . 204 DA  C6   1 1 
        5 12458 2 2   4 DA  C8   C  -5.239  -1.687 11.698 1.00 . B B . 204 DA  C8   1 1 
        5 12459 2 2   4 DA  H1'  H  -4.122  -4.823 11.018 1.00 . B B . 204 DA  H1'  1 1 
        5 12460 2 2   4 DA  H2   H  -0.137  -2.855 10.561 1.00 . B B . 204 DA  H2   1 1 
        5 12461 2 2   4 DA  H2'  H  -6.471  -3.862 12.627 1.00 . B B . 204 DA  H2'  1 1 
        5 12462 2 2   4 DA  H2'' H  -5.363  -5.240 12.925 1.00 . B B . 204 DA  H2'' 1 1 
        5 12463 2 2   4 DA  H3'  H  -7.862  -5.573 11.813 1.00 . B B . 204 DA  H3'  1 1 
        5 12464 2 2   4 DA  H4'  H  -6.649  -5.944  9.309 1.00 . B B . 204 DA  H4'  1 1 
        5 12465 2 2   4 DA  H5'  H  -7.929  -3.877  8.610 1.00 . B B . 204 DA  H5'  1 1 
        5 12466 2 2   4 DA  H5'' H  -8.891  -5.134  9.413 1.00 . B B . 204 DA  H5'' 1 1 
        5 12467 2 2   4 DA  H61  H  -0.978   1.412 11.659 1.00 . B B . 204 DA  H61  1 1 
        5 12468 2 2   4 DA  H62  H  -2.696   1.513 11.976 1.00 . B B . 204 DA  H62  1 1 
        5 12469 2 2   4 DA  H8   H  -6.315  -1.716 11.876 1.00 . B B . 204 DA  H8   1 1 
        5 12470 2 2   4 DA  N1   N  -0.924  -1.042 11.102 1.00 . B B . 204 DA  N1   1 1 
        5 12471 2 2   4 DA  N3   N  -2.147  -3.086 10.855 1.00 . B B . 204 DA  N3   1 1 
        5 12472 2 2   4 DA  N6   N  -1.884   0.970 11.716 1.00 . B B . 204 DA  N6   1 1 
        5 12473 2 2   4 DA  N7   N  -4.528  -0.600 11.819 1.00 . B B . 204 DA  N7   1 1 
        5 12474 2 2   4 DA  N9   N  -4.513  -2.788 11.327 1.00 . B B . 204 DA  N9   1 1 
        5 12475 2 2   4 DA  O3'  O  -6.329  -6.944 11.452 1.00 . B B . 204 DA  O3'  1 1 
        5 12476 2 2   4 DA  O4'  O  -5.705  -4.196  9.859 1.00 . B B . 204 DA  O4'  1 1 
        5 12477 2 2   4 DA  O5'  O  -8.528  -3.437 10.533 1.00 . B B . 204 DA  O5'  1 1 
        5 12478 2 2   4 DA  OP1  O -10.998  -3.749 10.231 1.00 . B B . 204 DA  OP1  1 1 
        5 12479 2 2   4 DA  OP2  O -10.071  -1.710 11.479 1.00 . B B . 204 DA  OP2  1 1 
        5 12480 2 2   4 DA  P    P  -9.956  -2.709 10.392 1.00 . B B . 204 DA  P    1 1 
        5 12481 2 2   5 DA  C1'  C  -1.425  -5.933 14.177 1.00 . B B . 205 DA  C1'  1 1 
        5 12482 2 2   5 DA  C2   C   0.611  -2.121 14.077 1.00 . B B . 205 DA  C2   1 1 
        5 12483 2 2   5 DA  C2'  C  -2.042  -6.917 15.160 1.00 . B B . 205 DA  C2'  1 1 
        5 12484 2 2   5 DA  C3'  C  -2.218  -8.178 14.343 1.00 . B B . 205 DA  C3'  1 1 
        5 12485 2 2   5 DA  C4   C  -1.140  -3.427 14.270 1.00 . B B . 205 DA  C4   1 1 
        5 12486 2 2   5 DA  C4'  C  -2.274  -7.692 12.897 1.00 . B B . 205 DA  C4'  1 1 
        5 12487 2 2   5 DA  C5   C  -1.987  -2.372 14.454 1.00 . B B . 205 DA  C5   1 1 
        5 12488 2 2   5 DA  C5'  C  -3.665  -7.747 12.277 1.00 . B B . 205 DA  C5'  1 1 
        5 12489 2 2   5 DA  C6   C  -1.417  -1.088 14.438 1.00 . B B . 205 DA  C6   1 1 
        5 12490 2 2   5 DA  C8   C  -3.193  -4.117 14.541 1.00 . B B . 205 DA  C8   1 1 
        5 12491 2 2   5 DA  H1'  H  -0.332  -5.940 14.290 1.00 . B B . 205 DA  H1'  1 1 
        5 12492 2 2   5 DA  H2   H   1.682  -1.982 13.925 1.00 . B B . 205 DA  H2   1 1 
        5 12493 2 2   5 DA  H2'  H  -3.006  -6.554 15.519 1.00 . B B . 205 DA  H2'  1 1 
        5 12494 2 2   5 DA  H2'' H  -1.374  -7.106 15.987 1.00 . B B . 205 DA  H2'' 1 1 
        5 12495 2 2   5 DA  H3'  H  -3.137  -8.670 14.627 1.00 . B B . 205 DA  H3'  1 1 
        5 12496 2 2   5 DA  H4'  H  -1.608  -8.319 12.303 1.00 . B B . 205 DA  H4'  1 1 
        5 12497 2 2   5 DA  H5'  H  -3.739  -6.978 11.527 1.00 . B B . 205 DA  H5'  1 1 
        5 12498 2 2   5 DA  H5'' H  -3.820  -8.698 11.801 1.00 . B B . 205 DA  H5'' 1 1 
        5 12499 2 2   5 DA  H61  H  -1.666   0.927 14.583 1.00 . B B . 205 DA  H61  1 1 
        5 12500 2 2   5 DA  H62  H  -3.126  -0.022 14.751 1.00 . B B . 205 DA  H62  1 1 
        5 12501 2 2   5 DA  H8   H  -4.046  -4.788 14.633 1.00 . B B . 205 DA  H8   1 1 
        5 12502 2 2   5 DA  N1   N  -0.090  -1.005 14.243 1.00 . B B . 205 DA  N1   1 1 
        5 12503 2 2   5 DA  N3   N   0.194  -3.377 14.072 1.00 . B B . 205 DA  N3   1 1 
        5 12504 2 2   5 DA  N6   N  -2.127   0.027 14.604 1.00 . B B . 205 DA  N6   1 1 
        5 12505 2 2   5 DA  N7   N  -3.293  -2.820 14.626 1.00 . B B . 205 DA  N7   1 1 
        5 12506 2 2   5 DA  N9   N  -1.913  -4.561 14.325 1.00 . B B . 205 DA  N9   1 1 
        5 12507 2 2   5 DA  O3'  O  -1.090  -9.038 14.526 1.00 . B B . 205 DA  O3'  1 1 
        5 12508 2 2   5 DA  O4'  O  -1.786  -6.353 12.863 1.00 . B B . 205 DA  O4'  1 1 
        5 12509 2 2   5 DA  O5'  O  -4.683  -7.517 13.240 1.00 . B B . 205 DA  O5'  1 1 
        5 12510 2 2   5 DA  OP1  O  -6.463  -9.180 12.597 1.00 . B B . 205 DA  OP1  1 1 
        5 12511 2 2   5 DA  OP2  O  -7.027  -7.008 13.825 1.00 . B B . 205 DA  OP2  1 1 
        5 12512 2 2   5 DA  P    P  -6.221  -7.735 12.842 1.00 . B B . 205 DA  P    1 1 
        5 12513 2 2   6 DC  C1'  C   2.291  -5.612 16.930 1.00 . B B . 206 DC  C1'  1 1 
        5 12514 2 2   6 DC  C2   C   1.420  -3.312 16.985 1.00 . B B . 206 DC  C2   1 1 
        5 12515 2 2   6 DC  C2'  C   2.784  -6.267 18.209 1.00 . B B . 206 DC  C2'  1 1 
        5 12516 2 2   6 DC  C3'  C   3.205  -7.660 17.760 1.00 . B B . 206 DC  C3'  1 1 
        5 12517 2 2   6 DC  C4   C  -0.834  -2.867 17.475 1.00 . B B . 206 DC  C4   1 1 
        5 12518 2 2   6 DC  C4'  C   2.619  -7.822 16.358 1.00 . B B . 206 DC  C4'  1 1 
        5 12519 2 2   6 DC  C5   C  -1.106  -4.263 17.632 1.00 . B B . 206 DC  C5   1 1 
        5 12520 2 2   6 DC  C5'  C   1.738  -9.057 16.189 1.00 . B B . 206 DC  C5'  1 1 
        5 12521 2 2   6 DC  C6   C  -0.083  -5.122 17.455 1.00 . B B . 206 DC  C6   1 1 
        5 12522 2 2   6 DC  H1'  H   3.122  -5.091 16.458 1.00 . B B . 206 DC  H1'  1 1 
        5 12523 2 2   6 DC  H2'  H   1.979  -6.326 18.947 1.00 . B B . 206 DC  H2'  1 1 
        5 12524 2 2   6 DC  H2'' H   3.639  -5.723 18.611 1.00 . B B . 206 DC  H2'' 1 1 
        5 12525 2 2   6 DC  H3'  H   2.817  -8.413 18.433 1.00 . B B . 206 DC  H3'  1 1 
        5 12526 2 2   6 DC  H4'  H   3.436  -7.875 15.645 1.00 . B B . 206 DC  H4'  1 1 
        5 12527 2 2   6 DC  H41  H  -1.633  -0.995 17.532 1.00 . B B . 206 DC  H41  1 1 
        5 12528 2 2   6 DC  H42  H  -2.745  -2.297 17.876 1.00 . B B . 206 DC  H42  1 1 
        5 12529 2 2   6 DC  H5   H  -2.104  -4.619 17.887 1.00 . B B . 206 DC  H5   1 1 
        5 12530 2 2   6 DC  H5'  H   1.776  -9.383 15.155 1.00 . B B . 206 DC  H5'  1 1 
        5 12531 2 2   6 DC  H5'' H   2.124  -9.852 16.820 1.00 . B B . 206 DC  H5'' 1 1 
        5 12532 2 2   6 DC  H6   H  -0.253  -6.194 17.567 1.00 . B B . 206 DC  H6   1 1 
        5 12533 2 2   6 DC  N1   N   1.162  -4.665 17.137 1.00 . B B . 206 DC  N1   1 1 
        5 12534 2 2   6 DC  N3   N   0.395  -2.435 17.162 1.00 . B B . 206 DC  N3   1 1 
        5 12535 2 2   6 DC  N4   N  -1.816  -1.982 17.642 1.00 . B B . 206 DC  N4   1 1 
        5 12536 2 2   6 DC  O2   O   2.553  -2.931 16.698 1.00 . B B . 206 DC  O2   1 1 
        5 12537 2 2   6 DC  O3'  O   4.633  -7.730 17.694 1.00 . B B . 206 DC  O3'  1 1 
        5 12538 2 2   6 DC  O4'  O   1.850  -6.652 16.073 1.00 . B B . 206 DC  O4'  1 1 
        5 12539 2 2   6 DC  O5'  O   0.379  -8.793 16.551 1.00 . B B . 206 DC  O5'  1 1 
        5 12540 2 2   6 DC  OP1  O  -0.269 -11.072 15.738 1.00 . B B . 206 DC  OP1  1 1 
        5 12541 2 2   6 DC  OP2  O  -2.002  -9.519 16.811 1.00 . B B . 206 DC  OP2  1 1 
        5 12542 2 2   6 DC  P    P  -0.804  -9.711 15.962 1.00 . B B . 206 DC  P    1 1 
        5 12543 2 2   7 DA  C1'  C   5.099  -3.452 20.927 1.00 . B B . 207 DA  C1'  1 1 
        5 12544 2 2   7 DA  C2   C   2.277  -0.165 20.583 1.00 . B B . 207 DA  C2   1 1 
        5 12545 2 2   7 DA  C2'  C   5.577  -4.395 22.020 1.00 . B B . 207 DA  C2'  1 1 
        5 12546 2 2   7 DA  C3'  C   6.926  -4.881 21.499 1.00 . B B . 207 DA  C3'  1 1 
        5 12547 2 2   7 DA  C4   C   2.853  -2.279 20.673 1.00 . B B . 207 DA  C4   1 1 
        5 12548 2 2   7 DA  C4'  C   6.851  -4.684 19.985 1.00 . B B . 207 DA  C4'  1 1 
        5 12549 2 2   7 DA  C5   C   1.562  -2.702 20.545 1.00 . B B . 207 DA  C5   1 1 
        5 12550 2 2   7 DA  C5'  C   6.806  -5.991 19.196 1.00 . B B . 207 DA  C5'  1 1 
        5 12551 2 2   7 DA  C6   C   0.575  -1.710 20.428 1.00 . B B . 207 DA  C6   1 1 
        5 12552 2 2   7 DA  C8   C   2.746  -4.458 20.694 1.00 . B B . 207 DA  C8   1 1 
        5 12553 2 2   7 DA  H1'  H   5.466  -2.449 21.138 1.00 . B B . 207 DA  H1'  1 1 
        5 12554 2 2   7 DA  H2   H   2.539   0.893 20.595 1.00 . B B . 207 DA  H2   1 1 
        5 12555 2 2   7 DA  H2'  H   4.888  -5.231 22.140 1.00 . B B . 207 DA  H2'  1 1 
        5 12556 2 2   7 DA  H2'' H   5.697  -3.855 22.957 1.00 . B B . 207 DA  H2'' 1 1 
        5 12557 2 2   7 DA  H3'  H   7.085  -5.934 21.738 1.00 . B B . 207 DA  H3'  1 1 
        5 12558 2 2   7 DA  H4'  H   7.719  -4.113 19.665 1.00 . B B . 207 DA  H4'  1 1 
        5 12559 2 2   7 DA  H5'  H   6.556  -5.775 18.158 1.00 . B B . 207 DA  H5'  1 1 
        5 12560 2 2   7 DA  H5'' H   7.790  -6.461 19.233 1.00 . B B . 207 DA  H5'' 1 1 
        5 12561 2 2   7 DA  H61  H  -1.392  -1.234 20.216 1.00 . B B . 207 DA  H61  1 1 
        5 12562 2 2   7 DA  H62  H  -1.036  -2.945 20.277 1.00 . B B . 207 DA  H62  1 1 
        5 12563 2 2   7 DA  H8   H   3.058  -5.502 20.742 1.00 . B B . 207 DA  H8   1 1 
        5 12564 2 2   7 DA  N1   N   0.982  -0.430 20.452 1.00 . B B . 207 DA  N1   1 1 
        5 12565 2 2   7 DA  N3   N   3.294  -1.004 20.702 1.00 . B B . 207 DA  N3   1 1 
        5 12566 2 2   7 DA  N6   N  -0.724  -1.983 20.296 1.00 . B B . 207 DA  N6   1 1 
        5 12567 2 2   7 DA  N7   N   1.501  -4.093 20.559 1.00 . B B . 207 DA  N7   1 1 
        5 12568 2 2   7 DA  N9   N   3.626  -3.410 20.771 1.00 . B B . 207 DA  N9   1 1 
        5 12569 2 2   7 DA  O3'  O   7.974  -4.067 22.037 1.00 . B B . 207 DA  O3'  1 1 
        5 12570 2 2   7 DA  O4'  O   5.670  -3.915 19.702 1.00 . B B . 207 DA  O4'  1 1 
        5 12571 2 2   7 DA  O5'  O   5.844  -6.900 19.735 1.00 . B B . 207 DA  O5'  1 1 
        5 12572 2 2   7 DA  OP1  O   6.734  -8.853 18.458 1.00 . B B . 207 DA  OP1  1 1 
        5 12573 2 2   7 DA  OP2  O   4.578  -9.064 19.826 1.00 . B B . 207 DA  OP2  1 1 
        5 12574 2 2   7 DA  P    P   5.476  -8.262 18.962 1.00 . B B . 207 DA  P    1 1 
        5 12575 2 2   8 DA  C1'  C   5.127   0.163 24.124 1.00 . B B . 208 DA  C1'  1 1 
        5 12576 2 2   8 DA  C2   C   0.927   1.022 23.434 1.00 . B B . 208 DA  C2   1 1 
        5 12577 2 2   8 DA  C2'  C   5.944   0.076 25.402 1.00 . B B . 208 DA  C2'  1 1 
        5 12578 2 2   8 DA  C3'  C   7.370   0.285 24.918 1.00 . B B . 208 DA  C3'  1 1 
        5 12579 2 2   8 DA  C4   C   2.635  -0.277 23.887 1.00 . B B . 208 DA  C4   1 1 
        5 12580 2 2   8 DA  C4'  C   7.348  -0.094 23.435 1.00 . B B . 208 DA  C4'  1 1 
        5 12581 2 2   8 DA  C5   C   1.845  -1.386 23.990 1.00 . B B . 208 DA  C5   1 1 
        5 12582 2 2   8 DA  C5'  C   8.109  -1.379 23.110 1.00 . B B . 208 DA  C5'  1 1 
        5 12583 2 2   8 DA  C6   C   0.468  -1.209 23.783 1.00 . B B . 208 DA  C6   1 1 
        5 12584 2 2   8 DA  C8   C   3.831  -2.040 24.360 1.00 . B B . 208 DA  C8   1 1 
        5 12585 2 2   8 DA  H1'  H   4.829   1.197 23.965 1.00 . B B . 208 DA  H1'  1 1 
        5 12586 2 2   8 DA  H2   H   0.516   2.004 23.203 1.00 . B B . 208 DA  H2   1 1 
        5 12587 2 2   8 DA  H2'  H   5.840  -0.906 25.863 1.00 . B B . 208 DA  H2'  1 1 
        5 12588 2 2   8 DA  H2'' H   5.651   0.861 26.097 1.00 . B B . 208 DA  H2'' 1 1 
        5 12589 2 2   8 DA  H3'  H   8.063  -0.352 25.469 1.00 . B B . 208 DA  H3'  1 1 
        5 12590 2 2   8 DA  H4'  H   7.774   0.726 22.855 1.00 . B B . 208 DA  H4'  1 1 
        5 12591 2 2   8 DA  H5'  H   7.931  -1.650 22.070 1.00 . B B . 208 DA  H5'  1 1 
        5 12592 2 2   8 DA  H5'' H   9.179  -1.201 23.255 1.00 . B B . 208 DA  H5'' 1 1 
        5 12593 2 2   8 DA  H61  H  -1.396  -2.027 23.698 1.00 . B B . 208 DA  H61  1 1 
        5 12594 2 2   8 DA  H62  H  -0.105  -3.131 24.063 1.00 . B B . 208 DA  H62  1 1 
        5 12595 2 2   8 DA  H8   H   4.695  -2.665 24.583 1.00 . B B . 208 DA  H8   1 1 
        5 12596 2 2   8 DA  N1   N   0.041   0.035 23.503 1.00 . B B . 208 DA  N1   1 1 
        5 12597 2 2   8 DA  N3   N   2.239   0.982 23.607 1.00 . B B . 208 DA  N3   1 1 
        5 12598 2 2   8 DA  N6   N  -0.416  -2.204 23.853 1.00 . B B . 208 DA  N6   1 1 
        5 12599 2 2   8 DA  N7   N   2.614  -2.506 24.291 1.00 . B B . 208 DA  N7   1 1 
        5 12600 2 2   8 DA  N9   N   3.922  -0.692 24.125 1.00 . B B . 208 DA  N9   1 1 
        5 12601 2 2   8 DA  O3'  O   7.733   1.665 25.046 1.00 . B B . 208 DA  O3'  1 1 
        5 12602 2 2   8 DA  O4'  O   5.974  -0.252 23.049 1.00 . B B . 208 DA  O4'  1 1 
        5 12603 2 2   8 DA  O5'  O   7.697  -2.465 23.943 1.00 . B B . 208 DA  O5'  1 1 
        5 12604 2 2   8 DA  OP1  O   9.658  -4.040 23.902 1.00 . B B . 208 DA  OP1  1 1 
        5 12605 2 2   8 DA  OP2  O   7.277  -4.903 24.292 1.00 . B B . 208 DA  OP2  1 1 
        5 12606 2 2   8 DA  P    P   8.204  -3.961 23.629 1.00 . B B . 208 DA  P    1 1 
        5 12607 2 2   9 DT  C1'  C   2.652   3.891 26.001 1.00 . B B . 209 DT  C1'  1 1 
        5 12608 2 2   9 DT  C2   C   0.761   2.339 26.196 1.00 . B B . 209 DT  C2   1 1 
        5 12609 2 2   9 DT  C2'  C   3.220   4.756 27.114 1.00 . B B . 209 DT  C2'  1 1 
        5 12610 2 2   9 DT  C3'  C   4.379   5.481 26.447 1.00 . B B . 209 DT  C3'  1 1 
        5 12611 2 2   9 DT  C4   C   0.997   0.160 27.329 1.00 . B B . 209 DT  C4   1 1 
        5 12612 2 2   9 DT  C4'  C   4.686   4.666 25.189 1.00 . B B . 209 DT  C4'  1 1 
        5 12613 2 2   9 DT  C5   C   2.378   0.518 27.563 1.00 . B B . 209 DT  C5   1 1 
        5 12614 2 2   9 DT  C5'  C   6.083   4.055 25.178 1.00 . B B . 209 DT  C5'  1 1 
        5 12615 2 2   9 DT  C6   C   2.875   1.696 27.136 1.00 . B B . 209 DT  C6   1 1 
        5 12616 2 2   9 DT  C7   C   3.296  -0.451 28.306 1.00 . B B . 209 DT  C7   1 1 
        5 12617 2 2   9 DT  H1'  H   1.880   4.455 25.476 1.00 . B B . 209 DT  H1'  1 1 
        5 12618 2 2   9 DT  H2'  H   3.576   4.139 27.941 1.00 . B B . 209 DT  H2'  1 1 
        5 12619 2 2   9 DT  H2'' H   2.476   5.467 27.459 1.00 . B B . 209 DT  H2'' 1 1 
        5 12620 2 2   9 DT  H3   H  -0.696   0.921 26.457 1.00 . B B . 209 DT  H3   1 1 
        5 12621 2 2   9 DT  H3'  H   5.243   5.516 27.111 1.00 . B B . 209 DT  H3'  1 1 
        5 12622 2 2   9 DT  H4'  H   4.573   5.309 24.317 1.00 . B B . 209 DT  H4'  1 1 
        5 12623 2 2   9 DT  H5'  H   6.188   3.421 24.300 1.00 . B B . 209 DT  H5'  1 1 
        5 12624 2 2   9 DT  H5'' H   6.817   4.860 25.126 1.00 . B B . 209 DT  H5'' 1 1 
        5 12625 2 2   9 DT  H6   H   3.921   1.936 27.328 1.00 . B B . 209 DT  H6   1 1 
        5 12626 2 2   9 DT  H71  H   4.196  -0.627 27.714 1.00 . B B . 209 DT  H71  1 1 
        5 12627 2 2   9 DT  H72  H   2.777  -1.394 28.466 1.00 . B B . 209 DT  H72  1 1 
        5 12628 2 2   9 DT  H73  H   3.575  -0.022 29.269 1.00 . B B . 209 DT  H73  1 1 
        5 12629 2 2   9 DT  N1   N   2.092   2.596 26.465 1.00 . B B . 209 DT  N1   1 1 
        5 12630 2 2   9 DT  N3   N   0.275   1.124 26.646 1.00 . B B . 209 DT  N3   1 1 
        5 12631 2 2   9 DT  O2   O   0.049   3.139 25.594 1.00 . B B . 209 DT  O2   1 1 
        5 12632 2 2   9 DT  O3'  O   3.977   6.801 26.063 1.00 . B B . 209 DT  O3'  1 1 
        5 12633 2 2   9 DT  O4   O   0.464  -0.888 27.682 1.00 . B B . 209 DT  O4   1 1 
        5 12634 2 2   9 DT  O4'  O   3.718   3.616 25.102 1.00 . B B . 209 DT  O4'  1 1 
        5 12635 2 2   9 DT  O5'  O   6.331   3.272 26.353 1.00 . B B . 209 DT  O5'  1 1 
        5 12636 2 2   9 DT  OP1  O   8.837   3.324 26.582 1.00 . B B . 209 DT  OP1  1 1 
        5 12637 2 2   9 DT  OP2  O   7.460   1.370 27.514 1.00 . B B . 209 DT  OP2  1 1 
        5 12638 2 2   9 DT  P    P   7.680   2.401 26.477 1.00 . B B . 209 DT  P    1 1 
        5 12639 2 2  10 DA  C1'  C  -1.287   7.032 27.898 1.00 . B B . 210 DA  C1'  1 1 
        5 12640 2 2  10 DA  C2   C  -3.085   3.198 28.821 1.00 . B B . 210 DA  C2   1 1 
        5 12641 2 2  10 DA  C2'  C  -0.918   8.338 28.589 1.00 . B B . 210 DA  C2'  1 1 
        5 12642 2 2  10 DA  C3'  C  -0.594   9.273 27.439 1.00 . B B . 210 DA  C3'  1 1 
        5 12643 2 2  10 DA  C4   C  -1.460   4.672 28.800 1.00 . B B . 210 DA  C4   1 1 
        5 12644 2 2  10 DA  C4'  C  -0.230   8.355 26.274 1.00 . B B . 210 DA  C4'  1 1 
        5 12645 2 2  10 DA  C5   C  -0.600   3.827 29.443 1.00 . B B . 210 DA  C5   1 1 
        5 12646 2 2  10 DA  C5'  C   1.269   8.265 26.006 1.00 . B B . 210 DA  C5'  1 1 
        5 12647 2 2  10 DA  C6   C  -1.092   2.557 29.784 1.00 . B B . 210 DA  C6   1 1 
        5 12648 2 2  10 DA  C8   C   0.482   5.620 29.100 1.00 . B B . 210 DA  C8   1 1 
        5 12649 2 2  10 DA  H1'  H  -2.371   6.955 27.832 1.00 . B B . 210 DA  H1'  1 1 
        5 12650 2 2  10 DA  H2   H  -4.107   2.908 28.579 1.00 . B B . 210 DA  H2   1 1 
        5 12651 2 2  10 DA  H2'  H  -0.045   8.204 29.229 1.00 . B B . 210 DA  H2'  1 1 
        5 12652 2 2  10 DA  H2'' H  -1.762   8.719 29.165 1.00 . B B . 210 DA  H2'' 1 1 
        5 12653 2 2  10 DA  H3'  H   0.242   9.927 27.692 1.00 . B B . 210 DA  H3'  1 1 
        5 12654 2 2  10 DA  H4'  H  -0.728   8.713 25.374 1.00 . B B . 210 DA  H4'  1 1 
        5 12655 2 2  10 DA  H5'  H   1.448   7.523 25.227 1.00 . B B . 210 DA  H5'  1 1 
        5 12656 2 2  10 DA  H5'' H   1.624   9.235 25.660 1.00 . B B . 210 DA  H5'' 1 1 
        5 12657 2 2  10 DA  H61  H  -0.765   0.736 30.635 1.00 . B B . 210 DA  H61  1 1 
        5 12658 2 2  10 DA  H62  H   0.594   1.837 30.668 1.00 . B B . 210 DA  H62  1 1 
        5 12659 2 2  10 DA  H8   H   1.274   6.370 29.076 1.00 . B B . 210 DA  H8   1 1 
        5 12660 2 2  10 DA  N1   N  -2.364   2.277 29.449 1.00 . B B . 210 DA  N1   1 1 
        5 12661 2 2  10 DA  N3   N  -2.738   4.421 28.450 1.00 . B B . 210 DA  N3   1 1 
        5 12662 2 2  10 DA  N6   N  -0.362   1.636 30.413 1.00 . B B . 210 DA  N6   1 1 
        5 12663 2 2  10 DA  N7   N   0.635   4.440 29.632 1.00 . B B . 210 DA  N7   1 1 
        5 12664 2 2  10 DA  N9   N  -0.765   5.835 28.573 1.00 . B B . 210 DA  N9   1 1 
        5 12665 2 2  10 DA  O3'  O  -1.757  10.032 27.095 1.00 . B B . 210 DA  O3'  1 1 
        5 12666 2 2  10 DA  O4'  O  -0.731   7.052 26.578 1.00 . B B . 210 DA  O4'  1 1 
        5 12667 2 2  10 DA  O5'  O   1.995   7.898 27.182 1.00 . B B . 210 DA  O5'  1 1 
        5 12668 2 2  10 DA  OP1  O   4.060   9.226 26.687 1.00 . B B . 210 DA  OP1  1 1 
        5 12669 2 2  10 DA  OP2  O   4.070   7.404 28.488 1.00 . B B . 210 DA  OP2  1 1 
        5 12670 2 2  10 DA  P    P   3.605   7.906 27.177 1.00 . B B . 210 DA  P    1 1 
        5 12671 2 2  11 DT  C1'  C  -5.208   7.227 30.598 1.00 . B B . 211 DT  C1'  1 1 
        5 12672 2 2  11 DT  C2   C  -4.391   5.148 31.611 1.00 . B B . 211 DT  C2   1 1 
        5 12673 2 2  11 DT  C2'  C  -5.605   8.486 31.354 1.00 . B B . 211 DT  C2'  1 1 
        5 12674 2 2  11 DT  C3'  C  -5.955   9.481 30.253 1.00 . B B . 211 DT  C3'  1 1 
        5 12675 2 2  11 DT  C4   C  -2.081   4.945 32.449 1.00 . B B . 211 DT  C4   1 1 
        5 12676 2 2  11 DT  C4'  C  -5.482   8.818 28.959 1.00 . B B . 211 DT  C4'  1 1 
        5 12677 2 2  11 DT  C5   C  -1.887   6.313 32.023 1.00 . B B . 211 DT  C5   1 1 
        5 12678 2 2  11 DT  C5'  C  -4.596   9.708 28.098 1.00 . B B . 211 DT  C5'  1 1 
        5 12679 2 2  11 DT  C6   C  -2.885   7.009 31.442 1.00 . B B . 211 DT  C6   1 1 
        5 12680 2 2  11 DT  C7   C  -0.534   6.988 32.229 1.00 . B B . 211 DT  C7   1 1 
        5 12681 2 2  11 DT  H1'  H  -6.089   6.593 30.479 1.00 . B B . 211 DT  H1'  1 1 
        5 12682 2 2  11 DT  H2'  H  -4.772   8.855 31.956 1.00 . B B . 211 DT  H2'  1 1 
        5 12683 2 2  11 DT  H2'' H  -6.475   8.297 31.971 1.00 . B B . 211 DT  H2'' 1 1 
        5 12684 2 2  11 DT  H3   H  -3.537   3.502 32.484 1.00 . B B . 211 DT  H3   1 1 
        5 12685 2 2  11 DT  H3'  H  -5.446  10.432 30.414 1.00 . B B . 211 DT  H3'  1 1 
        5 12686 2 2  11 DT  H4'  H  -6.353   8.517 28.377 1.00 . B B . 211 DT  H4'  1 1 
        5 12687 2 2  11 DT  H5'  H  -4.184   9.116 27.280 1.00 . B B . 211 DT  H5'  1 1 
        5 12688 2 2  11 DT  H5'' H  -5.201  10.513 27.685 1.00 . B B . 211 DT  H5'' 1 1 
        5 12689 2 2  11 DT  H6   H  -2.708   8.038 31.132 1.00 . B B . 211 DT  H6   1 1 
        5 12690 2 2  11 DT  H71  H  -0.669   8.072 32.261 1.00 . B B . 211 DT  H71  1 1 
        5 12691 2 2  11 DT  H72  H   0.130   6.731 31.404 1.00 . B B . 211 DT  H72  1 1 
        5 12692 2 2  11 DT  H73  H  -0.098   6.651 33.167 1.00 . B B . 211 DT  H73  1 1 
        5 12693 2 2  11 DT  N1   N  -4.116   6.448 31.236 1.00 . B B . 211 DT  N1   1 1 
        5 12694 2 2  11 DT  N3   N  -3.352   4.455 32.204 1.00 . B B . 211 DT  N3   1 1 
        5 12695 2 2  11 DT  O2   O  -5.493   4.634 31.430 1.00 . B B . 211 DT  O2   1 1 
        5 12696 2 2  11 DT  O3'  O  -7.374   9.657 30.199 1.00 . B B . 211 DT  O3'  1 1 
        5 12697 2 2  11 DT  O4   O  -1.229   4.239 32.985 1.00 . B B . 211 DT  O4   1 1 
        5 12698 2 2  11 DT  O4'  O  -4.758   7.647 29.322 1.00 . B B . 211 DT  O4'  1 1 
        5 12699 2 2  11 DT  O5'  O  -3.519  10.269 28.854 1.00 . B B . 211 DT  O5'  1 1 
        5 12700 2 2  11 DT  OP1  O  -2.998  12.198 27.339 1.00 . B B . 211 DT  OP1  1 1 
        5 12701 2 2  11 DT  OP2  O  -1.321  11.439 29.123 1.00 . B B . 211 DT  OP2  1 1 
        5 12702 2 2  11 DT  P    P  -2.362  11.114 28.122 1.00 . B B . 211 DT  P    1 1 
        5 12703 2 2  12 DT  C1'  C  -8.499   5.941 34.272 1.00 . B B . 212 DT  C1'  1 1 
        5 12704 2 2  12 DT  C2   C  -6.537   4.723 35.060 1.00 . B B . 212 DT  C2   1 1 
        5 12705 2 2  12 DT  C2'  C  -9.266   7.043 34.989 1.00 . B B . 212 DT  C2'  1 1 
        5 12706 2 2  12 DT  C3'  C -10.371   7.394 34.003 1.00 . B B . 212 DT  C3'  1 1 
        5 12707 2 2  12 DT  C4   C  -4.327   5.805 35.233 1.00 . B B . 212 DT  C4   1 1 
        5 12708 2 2  12 DT  C4'  C  -9.830   6.939 32.644 1.00 . B B . 212 DT  C4'  1 1 
        5 12709 2 2  12 DT  C5   C  -4.961   7.007 34.741 1.00 . B B . 212 DT  C5   1 1 
        5 12710 2 2  12 DT  C5'  C  -9.528   8.088 31.685 1.00 . B B . 212 DT  C5'  1 1 
        5 12711 2 2  12 DT  C6   C  -6.275   7.029 34.443 1.00 . B B . 212 DT  C6   1 1 
        5 12712 2 2  12 DT  C7   C  -4.122   8.261 34.556 1.00 . B B . 212 DT  C7   1 1 
        5 12713 2 2  12 DT  H1'  H  -8.958   4.979 34.508 1.00 . B B . 212 DT  H1'  1 1 
        5 12714 2 2  12 DT  H2'  H  -8.631   7.909 35.170 1.00 . B B . 212 DT  H2'  1 1 
        5 12715 2 2  12 DT  H2'' H  -9.687   6.676 35.926 1.00 . B B . 212 DT  H2'' 1 1 
        5 12716 2 2  12 DT  H3   H  -4.790   3.862 35.698 1.00 . B B . 212 DT  H3   1 1 
        5 12717 2 2  12 DT  H3'  H -10.533   8.476 34.000 1.00 . B B . 212 DT  H3'  1 1 
        5 12718 2 2  12 DT  H4'  H -10.559   6.275 32.180 1.00 . B B . 212 DT  H4'  1 1 
        5 12719 2 2  12 DT  H5'  H  -9.059   7.690 30.785 1.00 . B B . 212 DT  H5'  1 1 
        5 12720 2 2  12 DT  H5'' H -10.465   8.573 31.413 1.00 . B B . 212 DT  H5'' 1 1 
        5 12721 2 2  12 DT  H6   H  -6.725   7.951 34.075 1.00 . B B . 212 DT  H6   1 1 
        5 12722 2 2  12 DT  H71  H  -3.572   8.472 35.472 1.00 . B B . 212 DT  H71  1 1 
        5 12723 2 2  12 DT  H72  H  -4.779   9.100 34.325 1.00 . B B . 212 DT  H72  1 1 
        5 12724 2 2  12 DT  H73  H  -3.418   8.115 33.737 1.00 . B B . 212 DT  H73  1 1 
        5 12725 2 2  12 DT  HO3' H -12.105   6.651 33.518 1.00 . B B . 212 DT  HO3' 1 1 
        5 12726 2 2  12 DT  N1   N  -7.058   5.916 34.596 1.00 . B B . 212 DT  N1   1 1 
        5 12727 2 2  12 DT  N3   N  -5.187   4.727 35.358 1.00 . B B . 212 DT  N3   1 1 
        5 12728 2 2  12 DT  O2   O  -7.230   3.718 35.200 1.00 . B B . 212 DT  O2   1 1 
        5 12729 2 2  12 DT  O3'  O -11.586   6.707 34.326 1.00 . B B . 212 DT  O3'  1 1 
        5 12730 2 2  12 DT  O4   O  -3.138   5.696 35.528 1.00 . B B . 212 DT  O4   1 1 
        5 12731 2 2  12 DT  O4'  O  -8.627   6.199 32.878 1.00 . B B . 212 DT  O4'  1 1 
        5 12732 2 2  12 DT  O5'  O  -8.664   9.058 32.281 1.00 . B B . 212 DT  O5'  1 1 
        5 12733 2 2  12 DT  OP1  O  -9.357  11.024 30.892 1.00 . B B . 212 DT  OP1  1 1 
        5 12734 2 2  12 DT  OP2  O  -7.187  11.081 32.250 1.00 . B B . 212 DT  OP2  1 1 
        5 12735 2 2  12 DT  P    P  -8.165  10.332 31.431 1.00 . B B . 212 DT  P    1 1 
        5 12736 3 3   1 DA  C1'  C  -3.122  -2.094 38.549 1.00 . C C . 213 DA  C1'  1 1 
        5 12737 3 3   1 DA  C2   C  -4.823   1.506 36.864 1.00 . C C . 213 DA  C2   1 1 
        5 12738 3 3   1 DA  C2'  C  -2.426  -3.366 38.084 1.00 . C C . 213 DA  C2'  1 1 
        5 12739 3 3   1 DA  C3'  C  -2.480  -4.273 39.305 1.00 . C C . 213 DA  C3'  1 1 
        5 12740 3 3   1 DA  C4   C  -3.178   0.214 37.525 1.00 . C C . 213 DA  C4   1 1 
        5 12741 3 3   1 DA  C4'  C  -2.619  -3.314 40.485 1.00 . C C . 213 DA  C4'  1 1 
        5 12742 3 3   1 DA  C5   C  -2.231   1.132 37.171 1.00 . C C . 213 DA  C5   1 1 
        5 12743 3 3   1 DA  C5'  C  -1.326  -3.125 41.277 1.00 . C C . 213 DA  C5'  1 1 
        5 12744 3 3   1 DA  C6   C  -2.688   2.337 36.614 1.00 . C C . 213 DA  C6   1 1 
        5 12745 3 3   1 DA  C8   C  -1.175  -0.531 37.962 1.00 . C C . 213 DA  C8   1 1 
        5 12746 3 3   1 DA  H1'  H  -4.167  -2.125 38.240 1.00 . C C . 213 DA  H1'  1 1 
        5 12747 3 3   1 DA  H2   H  -5.887   1.692 36.724 1.00 . C C . 213 DA  H2   1 1 
        5 12748 3 3   1 DA  H2'  H  -1.392  -3.159 37.807 1.00 . C C . 213 DA  H2'  1 1 
        5 12749 3 3   1 DA  H2'' H  -2.966  -3.815 37.249 1.00 . C C . 213 DA  H2'' 1 1 
        5 12750 3 3   1 DA  H3'  H  -1.568  -4.867 39.389 1.00 . C C . 213 DA  H3'  1 1 
        5 12751 3 3   1 DA  H4'  H  -3.385  -3.697 41.156 1.00 . C C . 213 DA  H4'  1 1 
        5 12752 3 3   1 DA  H5'  H  -1.447  -2.305 41.986 1.00 . C C . 213 DA  H5'  1 1 
        5 12753 3 3   1 DA  H5'' H  -1.114  -4.039 41.826 1.00 . C C . 213 DA  H5'' 1 1 
        5 12754 3 3   1 DA  H61  H  -2.263   4.177 35.826 1.00 . C C . 213 DA  H61  1 1 
        5 12755 3 3   1 DA  H62  H  -0.881   3.226 36.323 1.00 . C C . 213 DA  H62  1 1 
        5 12756 3 3   1 DA  H8   H  -0.375  -1.192 38.297 1.00 . C C . 213 DA  H8   1 1 
        5 12757 3 3   1 DA  HO5' H  -0.260  -1.892 40.217 1.00 . C C . 213 DA  HO5' 1 1 
        5 12758 3 3   1 DA  N1   N  -4.016   2.487 36.475 1.00 . C C . 213 DA  N1   1 1 
        5 12759 3 3   1 DA  N3   N  -4.516   0.334 37.398 1.00 . C C . 213 DA  N3   1 1 
        5 12760 3 3   1 DA  N6   N  -1.873   3.317 36.226 1.00 . C C . 213 DA  N6   1 1 
        5 12761 3 3   1 DA  N7   N  -0.956   0.650 37.453 1.00 . C C . 213 DA  N7   1 1 
        5 12762 3 3   1 DA  N9   N  -2.502  -0.865 38.037 1.00 . C C . 213 DA  N9   1 1 
        5 12763 3 3   1 DA  O3'  O  -3.639  -5.111 39.231 1.00 . C C . 213 DA  O3'  1 1 
        5 12764 3 3   1 DA  O4'  O  -3.053  -2.049 39.976 1.00 . C C . 213 DA  O4'  1 1 
        5 12765 3 3   1 DA  O5'  O  -0.225  -2.830 40.412 1.00 . C C . 213 DA  O5'  1 1 
        5 12766 3 3   2 DA  C1'  C  -5.517  -2.842 34.439 1.00 . C C . 214 DA  C1'  1 1 
        5 12767 3 3   2 DA  C2   C  -4.893   1.226 33.096 1.00 . C C . 214 DA  C2   1 1 
        5 12768 3 3   2 DA  C2'  C  -5.447  -4.152 33.664 1.00 . C C . 214 DA  C2'  1 1 
        5 12769 3 3   2 DA  C3'  C  -6.170  -5.147 34.568 1.00 . C C . 214 DA  C3'  1 1 
        5 12770 3 3   2 DA  C4   C  -4.259  -0.722 33.879 1.00 . C C . 214 DA  C4   1 1 
        5 12771 3 3   2 DA  C4'  C  -6.368  -4.408 35.892 1.00 . C C . 214 DA  C4'  1 1 
        5 12772 3 3   2 DA  C5   C  -2.948  -0.340 33.941 1.00 . C C . 214 DA  C5   1 1 
        5 12773 3 3   2 DA  C5'  C  -5.869  -5.174 37.109 1.00 . C C . 214 DA  C5'  1 1 
        5 12774 3 3   2 DA  C6   C  -2.645   0.966 33.524 1.00 . C C . 214 DA  C6   1 1 
        5 12775 3 3   2 DA  C8   C  -3.013  -2.344 34.639 1.00 . C C . 214 DA  C8   1 1 
        5 12776 3 3   2 DA  H1'  H  -6.374  -2.263 34.097 1.00 . C C . 214 DA  H1'  1 1 
        5 12777 3 3   2 DA  H2   H  -5.675   1.899 32.741 1.00 . C C . 214 DA  H2   1 1 
        5 12778 3 3   2 DA  H2'  H  -4.408  -4.455 33.515 1.00 . C C . 214 DA  H2'  1 1 
        5 12779 3 3   2 DA  H2'' H  -5.959  -4.061 32.704 1.00 . C C . 214 DA  H2'' 1 1 
        5 12780 3 3   2 DA  H3'  H  -5.569  -6.045 34.711 1.00 . C C . 214 DA  H3'  1 1 
        5 12781 3 3   2 DA  H4'  H  -7.427  -4.194 36.021 1.00 . C C . 214 DA  H4'  1 1 
        5 12782 3 3   2 DA  H5'  H  -5.919  -4.526 37.985 1.00 . C C . 214 DA  H5'  1 1 
        5 12783 3 3   2 DA  H5'' H  -6.507  -6.038 37.268 1.00 . C C . 214 DA  H5'' 1 1 
        5 12784 3 3   2 DA  H61  H  -1.244   2.415 33.221 1.00 . C C . 214 DA  H61  1 1 
        5 12785 3 3   2 DA  H62  H  -0.637   0.901 33.849 1.00 . C C . 214 DA  H62  1 1 
        5 12786 3 3   2 DA  H8   H  -2.723  -3.320 35.028 1.00 . C C . 214 DA  H8   1 1 
        5 12787 3 3   2 DA  N1   N  -3.666   1.731 33.101 1.00 . C C . 214 DA  N1   1 1 
        5 12788 3 3   2 DA  N3   N  -5.304   0.021 33.460 1.00 . C C . 214 DA  N3   1 1 
        5 12789 3 3   2 DA  N6   N  -1.410   1.467 33.533 1.00 . C C . 214 DA  N6   1 1 
        5 12790 3 3   2 DA  N7   N  -2.161  -1.380 34.426 1.00 . C C . 214 DA  N7   1 1 
        5 12791 3 3   2 DA  N9   N  -4.309  -2.017 34.330 1.00 . C C . 214 DA  N9   1 1 
        5 12792 3 3   2 DA  O3'  O  -7.448  -5.466 34.014 1.00 . C C . 214 DA  O3'  1 1 
        5 12793 3 3   2 DA  O4'  O  -5.672  -3.175 35.804 1.00 . C C . 214 DA  O4'  1 1 
        5 12794 3 3   2 DA  O5'  O  -4.520  -5.614 36.932 1.00 . C C . 214 DA  O5'  1 1 
        5 12795 3 3   2 DA  OP1  O  -4.563  -7.378 38.708 1.00 . C C . 214 DA  OP1  1 1 
        5 12796 3 3   2 DA  OP2  O  -2.343  -6.603 37.690 1.00 . C C . 214 DA  OP2  1 1 
        5 12797 3 3   2 DA  P    P  -3.718  -6.300 38.148 1.00 . C C . 214 DA  P    1 1 
        5 12798 3 3   3 DT  C1'  C  -6.930  -1.828 29.666 1.00 . C C . 215 DT  C1'  1 1 
        5 12799 3 3   3 DT  C2   C  -4.979  -0.344 29.685 1.00 . C C . 215 DT  C2   1 1 
        5 12800 3 3   3 DT  C2'  C  -7.211  -2.879 28.601 1.00 . C C . 215 DT  C2'  1 1 
        5 12801 3 3   3 DT  C3'  C  -8.418  -3.640 29.131 1.00 . C C . 215 DT  C3'  1 1 
        5 12802 3 3   3 DT  C4   C  -2.763  -1.134 30.423 1.00 . C C . 215 DT  C4   1 1 
        5 12803 3 3   3 DT  C4'  C  -8.637  -3.102 30.546 1.00 . C C . 215 DT  C4'  1 1 
        5 12804 3 3   3 DT  C5   C  -3.383  -2.421 30.652 1.00 . C C . 215 DT  C5   1 1 
        5 12805 3 3   3 DT  C5'  C  -8.769  -4.184 31.603 1.00 . C C . 215 DT  C5'  1 1 
        5 12806 3 3   3 DT  C6   C  -4.693  -2.614 30.407 1.00 . C C . 215 DT  C6   1 1 
        5 12807 3 3   3 DT  C7   C  -2.548  -3.585 31.182 1.00 . C C . 215 DT  C7   1 1 
        5 12808 3 3   3 DT  H1'  H  -7.395  -0.887 29.362 1.00 . C C . 215 DT  H1'  1 1 
        5 12809 3 3   3 DT  H2'  H  -6.358  -3.539 28.481 1.00 . C C . 215 DT  H2'  1 1 
        5 12810 3 3   3 DT  H2'' H  -7.463  -2.407 27.657 1.00 . C C . 215 DT  H2'' 1 1 
        5 12811 3 3   3 DT  H3   H  -3.247   0.748 29.769 1.00 . C C . 215 DT  H3   1 1 
        5 12812 3 3   3 DT  H3'  H  -8.224  -4.715 29.147 1.00 . C C . 215 DT  H3'  1 1 
        5 12813 3 3   3 DT  H4'  H  -9.535  -2.481 30.552 1.00 . C C . 215 DT  H4'  1 1 
        5 12814 3 3   3 DT  H5'  H  -8.757  -3.712 32.589 1.00 . C C . 215 DT  H5'  1 1 
        5 12815 3 3   3 DT  H5'' H  -9.711  -4.701 31.466 1.00 . C C . 215 DT  H5'' 1 1 
        5 12816 3 3   3 DT  H6   H  -5.131  -3.596 30.589 1.00 . C C . 215 DT  H6   1 1 
        5 12817 3 3   3 DT  H71  H  -3.160  -4.492 31.223 1.00 . C C . 215 DT  H71  1 1 
        5 12818 3 3   3 DT  H72  H  -2.191  -3.349 32.184 1.00 . C C . 215 DT  H72  1 1 
        5 12819 3 3   3 DT  H73  H  -1.702  -3.754 30.522 1.00 . C C . 215 DT  H73  1 1 
        5 12820 3 3   3 DT  N1   N  -5.485  -1.605 29.933 1.00 . C C . 215 DT  N1   1 1 
        5 12821 3 3   3 DT  N3   N  -3.633  -0.169 29.945 1.00 . C C . 215 DT  N3   1 1 
        5 12822 3 3   3 DT  O2   O  -5.681   0.571 29.259 1.00 . C C . 215 DT  O2   1 1 
        5 12823 3 3   3 DT  O3'  O  -9.563  -3.334 28.329 1.00 . C C . 215 DT  O3'  1 1 
        5 12824 3 3   3 DT  O4   O  -1.579  -0.870 30.620 1.00 . C C . 215 DT  O4   1 1 
        5 12825 3 3   3 DT  O4'  O  -7.524  -2.283 30.869 1.00 . C C . 215 DT  O4'  1 1 
        5 12826 3 3   3 DT  O5'  O  -7.696  -5.123 31.529 1.00 . C C . 215 DT  O5'  1 1 
        5 12827 3 3   3 DT  OP1  O  -8.824  -7.056 32.653 1.00 . C C . 215 DT  OP1  1 1 
        5 12828 3 3   3 DT  OP2  O  -6.274  -6.990 32.410 1.00 . C C . 215 DT  OP2  1 1 
        5 12829 3 3   3 DT  P    P  -7.557  -6.288 32.633 1.00 . C C . 215 DT  P    1 1 
        5 12830 3 3   4 DA  C1'  C  -7.565   0.478 25.252 1.00 . C C . 216 DA  C1'  1 1 
        5 12831 3 3   4 DA  C2   C  -3.456   1.455 26.246 1.00 . C C . 216 DA  C2   1 1 
        5 12832 3 3   4 DA  C2'  C  -8.375   0.001 24.059 1.00 . C C . 216 DA  C2'  1 1 
        5 12833 3 3   4 DA  C3'  C  -9.805   0.225 24.488 1.00 . C C . 216 DA  C3'  1 1 
        5 12834 3 3   4 DA  C4   C  -5.129   0.094 25.842 1.00 . C C . 216 DA  C4   1 1 
        5 12835 3 3   4 DA  C4'  C  -9.771   0.183 26.010 1.00 . C C . 216 DA  C4'  1 1 
        5 12836 3 3   4 DA  C5   C  -4.357  -1.015 26.041 1.00 . C C . 216 DA  C5   1 1 
        5 12837 3 3   4 DA  C5'  C -10.223  -1.146 26.606 1.00 . C C . 216 DA  C5'  1 1 
        5 12838 3 3   4 DA  C6   C  -3.008  -0.801 26.372 1.00 . C C . 216 DA  C6   1 1 
        5 12839 3 3   4 DA  C8   C  -6.300  -1.725 25.567 1.00 . C C . 216 DA  C8   1 1 
        5 12840 3 3   4 DA  H1'  H  -7.238   1.503 25.080 1.00 . C C . 216 DA  H1'  1 1 
        5 12841 3 3   4 DA  H2   H  -3.053   2.464 26.338 1.00 . C C . 216 DA  H2   1 1 
        5 12842 3 3   4 DA  H2'  H  -8.191  -1.053 23.856 1.00 . C C . 216 DA  H2'  1 1 
        5 12843 3 3   4 DA  H2'' H  -8.151   0.599 23.194 1.00 . C C . 216 DA  H2'' 1 1 
        5 12844 3 3   4 DA  H3'  H -10.461  -0.558 24.095 1.00 . C C . 216 DA  H3'  1 1 
        5 12845 3 3   4 DA  H4'  H -10.402   0.983 26.404 1.00 . C C . 216 DA  H4'  1 1 
        5 12846 3 3   4 DA  H5'  H -10.056  -1.129 27.678 1.00 . C C . 216 DA  H5'  1 1 
        5 12847 3 3   4 DA  H5'' H -11.290  -1.279 26.412 1.00 . C C . 216 DA  H5'' 1 1 
        5 12848 3 3   4 DA  H61  H  -1.185  -1.585 26.828 1.00 . C C . 216 DA  H61  1 1 
        5 12849 3 3   4 DA  H62  H  -2.451  -2.754 26.523 1.00 . C C . 216 DA  H62  1 1 
        5 12850 3 3   4 DA  H8   H  -7.146  -2.381 25.362 1.00 . C C . 216 DA  H8   1 1 
        5 12851 3 3   4 DA  N1   N  -2.592   0.473 26.467 1.00 . C C . 216 DA  N1   1 1 
        5 12852 3 3   4 DA  N3   N  -4.740   1.384 25.929 1.00 . C C . 216 DA  N3   1 1 
        5 12853 3 3   4 DA  N6   N  -2.146  -1.792 26.592 1.00 . C C . 216 DA  N6   1 1 
        5 12854 3 3   4 DA  N7   N  -5.110  -2.171 25.863 1.00 . C C . 216 DA  N7   1 1 
        5 12855 3 3   4 DA  N9   N  -6.388  -0.358 25.535 1.00 . C C . 216 DA  N9   1 1 
        5 12856 3 3   4 DA  O3'  O -10.236   1.523 24.062 1.00 . C C . 216 DA  O3'  1 1 
        5 12857 3 3   4 DA  O4'  O  -8.419   0.440 26.406 1.00 . C C . 216 DA  O4'  1 1 
        5 12858 3 3   4 DA  O5'  O  -9.502  -2.247 26.057 1.00 . C C . 216 DA  O5'  1 1 
        5 12859 3 3   4 DA  OP1  O -10.916  -4.288 26.438 1.00 . C C . 216 DA  OP1  1 1 
        5 12860 3 3   4 DA  OP2  O  -8.362  -4.439 26.434 1.00 . C C . 216 DA  OP2  1 1 
        5 12861 3 3   4 DA  P    P  -9.595  -3.695 26.758 1.00 . C C . 216 DA  P    1 1 
        5 12862 3 3   5 DT  C1'  C  -5.098   2.820 23.492 1.00 . C C . 217 DT  C1'  1 1 
        5 12863 3 3   5 DT  C2   C  -3.220   1.288 23.342 1.00 . C C . 217 DT  C2   1 1 
        5 12864 3 3   5 DT  C2'  C  -5.088   3.887 22.402 1.00 . C C . 217 DT  C2'  1 1 
        5 12865 3 3   5 DT  C3'  C  -6.303   4.754 22.723 1.00 . C C . 217 DT  C3'  1 1 
        5 12866 3 3   5 DT  C4   C  -3.440  -0.918 22.262 1.00 . C C . 217 DT  C4   1 1 
        5 12867 3 3   5 DT  C4'  C  -7.057   3.981 23.812 1.00 . C C . 217 DT  C4'  1 1 
        5 12868 3 3   5 DT  C5   C  -4.817  -0.566 21.994 1.00 . C C . 217 DT  C5   1 1 
        5 12869 3 3   5 DT  C5'  C  -8.544   3.796 23.519 1.00 . C C . 217 DT  C5'  1 1 
        5 12870 3 3   5 DT  C6   C  -5.318   0.624 22.384 1.00 . C C . 217 DT  C6   1 1 
        5 12871 3 3   5 DT  C7   C  -5.721  -1.566 21.277 1.00 . C C . 217 DT  C7   1 1 
        5 12872 3 3   5 DT  H1'  H  -4.522   3.142 24.358 1.00 . C C . 217 DT  H1'  1 1 
        5 12873 3 3   5 DT  H2'  H  -5.203   3.425 21.418 1.00 . C C . 217 DT  H2'  1 1 
        5 12874 3 3   5 DT  H2'' H  -4.172   4.476 22.446 1.00 . C C . 217 DT  H2'' 1 1 
        5 12875 3 3   5 DT  H3   H  -1.761  -0.137 23.142 1.00 . C C . 217 DT  H3   1 1 
        5 12876 3 3   5 DT  H3'  H  -6.926   4.899 21.836 1.00 . C C . 217 DT  H3'  1 1 
        5 12877 3 3   5 DT  H4'  H  -6.943   4.505 24.759 1.00 . C C . 217 DT  H4'  1 1 
        5 12878 3 3   5 DT  H5'  H  -9.054   3.512 24.438 1.00 . C C . 217 DT  H5'  1 1 
        5 12879 3 3   5 DT  H5'' H  -8.947   4.748 23.169 1.00 . C C . 217 DT  H5'' 1 1 
        5 12880 3 3   5 DT  H6   H  -6.360   0.860 22.168 1.00 . C C . 217 DT  H6   1 1 
        5 12881 3 3   5 DT  H71  H  -6.649  -1.698 21.839 1.00 . C C . 217 DT  H71  1 1 
        5 12882 3 3   5 DT  H72  H  -5.209  -2.526 21.195 1.00 . C C . 217 DT  H72  1 1 
        5 12883 3 3   5 DT  H73  H  -5.953  -1.192 20.282 1.00 . C C . 217 DT  H73  1 1 
        5 12884 3 3   5 DT  N1   N  -4.546   1.539 23.045 1.00 . C C . 217 DT  N1   1 1 
        5 12885 3 3   5 DT  N3   N  -2.729   0.062 22.933 1.00 . C C . 217 DT  N3   1 1 
        5 12886 3 3   5 DT  O2   O  -2.517   2.103 23.935 1.00 . C C . 217 DT  O2   1 1 
        5 12887 3 3   5 DT  O3'  O  -5.849   6.007 23.253 1.00 . C C . 217 DT  O3'  1 1 
        5 12888 3 3   5 DT  O4   O  -2.903  -1.976 21.944 1.00 . C C . 217 DT  O4   1 1 
        5 12889 3 3   5 DT  O4'  O  -6.439   2.680 23.931 1.00 . C C . 217 DT  O4'  1 1 
        5 12890 3 3   5 DT  O5'  O  -8.771   2.798 22.519 1.00 . C C . 217 DT  O5'  1 1 
        5 12891 3 3   5 DT  OP1  O -11.268   2.877 22.198 1.00 . C C . 217 DT  OP1  1 1 
        5 12892 3 3   5 DT  OP2  O  -9.935   0.741 21.698 1.00 . C C . 217 DT  OP2  1 1 
        5 12893 3 3   5 DT  P    P -10.146   1.959 22.512 1.00 . C C . 217 DT  P    1 1 
        5 12894 3 3   6 DT  C1'  C  -0.893   5.114 21.131 1.00 . C C . 218 DT  C1'  1 1 
        5 12895 3 3   6 DT  C2   C  -0.419   2.747 20.789 1.00 . C C . 218 DT  C2   1 1 
        5 12896 3 3   6 DT  C2'  C  -1.024   6.182 20.060 1.00 . C C . 218 DT  C2'  1 1 
        5 12897 3 3   6 DT  C3'  C  -1.387   7.438 20.845 1.00 . C C . 218 DT  C3'  1 1 
        5 12898 3 3   6 DT  C4   C  -2.118   1.205 19.886 1.00 . C C . 218 DT  C4   1 1 
        5 12899 3 3   6 DT  C4'  C  -1.722   6.938 22.250 1.00 . C C . 218 DT  C4'  1 1 
        5 12900 3 3   6 DT  C5   C  -3.010   2.342 19.832 1.00 . C C . 218 DT  C5   1 1 
        5 12901 3 3   6 DT  C5'  C  -3.069   7.412 22.776 1.00 . C C . 218 DT  C5'  1 1 
        5 12902 3 3   6 DT  C6   C  -2.606   3.564 20.232 1.00 . C C . 218 DT  C6   1 1 
        5 12903 3 3   6 DT  C7   C  -4.431   2.151 19.309 1.00 . C C . 218 DT  C7   1 1 
        5 12904 3 3   6 DT  H1'  H   0.147   5.068 21.465 1.00 . C C . 218 DT  H1'  1 1 
        5 12905 3 3   6 DT  H2'  H  -1.815   5.925 19.353 1.00 . C C . 218 DT  H2'  1 1 
        5 12906 3 3   6 DT  H2'' H  -0.077   6.315 19.547 1.00 . C C . 218 DT  H2'' 1 1 
        5 12907 3 3   6 DT  H3   H  -0.197   0.742 20.431 1.00 . C C . 218 DT  H3   1 1 
        5 12908 3 3   6 DT  H3'  H  -2.245   7.936 20.395 1.00 . C C . 218 DT  H3'  1 1 
        5 12909 3 3   6 DT  H4'  H  -0.942   7.263 22.936 1.00 . C C . 218 DT  H4'  1 1 
        5 12910 3 3   6 DT  H5'  H  -3.287   6.904 23.716 1.00 . C C . 218 DT  H5'  1 1 
        5 12911 3 3   6 DT  H5'' H  -3.018   8.484 22.953 1.00 . C C . 218 DT  H5'' 1 1 
        5 12912 3 3   6 DT  H6   H  -3.302   4.401 20.178 1.00 . C C . 218 DT  H6   1 1 
        5 12913 3 3   6 DT  H71  H  -4.896   3.124 19.152 1.00 . C C . 218 DT  H71  1 1 
        5 12914 3 3   6 DT  H72  H  -5.012   1.586 20.035 1.00 . C C . 218 DT  H72  1 1 
        5 12915 3 3   6 DT  H73  H  -4.403   1.606 18.366 1.00 . C C . 218 DT  H73  1 1 
        5 12916 3 3   6 DT  N1   N  -1.338   3.775 20.703 1.00 . C C . 218 DT  N1   1 1 
        5 12917 3 3   6 DT  N3   N  -0.858   1.503 20.374 1.00 . C C . 218 DT  N3   1 1 
        5 12918 3 3   6 DT  O2   O   0.722   2.924 21.210 1.00 . C C . 218 DT  O2   1 1 
        5 12919 3 3   6 DT  O3'  O  -0.256   8.313 20.912 1.00 . C C . 218 DT  O3'  1 1 
        5 12920 3 3   6 DT  O4   O  -2.404   0.061 19.542 1.00 . C C . 218 DT  O4   1 1 
        5 12921 3 3   6 DT  O4'  O  -1.716   5.518 22.208 1.00 . C C . 218 DT  O4'  1 1 
        5 12922 3 3   6 DT  O5'  O  -4.116   7.145 21.841 1.00 . C C . 218 DT  O5'  1 1 
        5 12923 3 3   6 DT  OP1  O  -5.801   8.504 23.096 1.00 . C C . 218 DT  OP1  1 1 
        5 12924 3 3   6 DT  OP2  O  -6.508   7.084 21.084 1.00 . C C . 218 DT  OP2  1 1 
        5 12925 3 3   6 DT  P    P  -5.657   7.277 22.280 1.00 . C C . 218 DT  P    1 1 
        5 12926 3 3   7 DG  C1'  C   2.983   4.953 17.825 1.00 . C C . 219 DG  C1'  1 1 
        5 12927 3 3   7 DG  C2   C   2.244   0.673 17.573 1.00 . C C . 219 DG  C2   1 1 
        5 12928 3 3   7 DG  C2'  C   3.128   6.149 16.901 1.00 . C C . 219 DG  C2'  1 1 
        5 12929 3 3   7 DG  C3'  C   3.903   7.147 17.741 1.00 . C C . 219 DG  C3'  1 1 
        5 12930 3 3   7 DG  C4   C   1.628   2.820 17.560 1.00 . C C . 219 DG  C4   1 1 
        5 12931 3 3   7 DG  C4'  C   3.579   6.772 19.187 1.00 . C C . 219 DG  C4'  1 1 
        5 12932 3 3   7 DG  C5   C   0.299   2.545 17.358 1.00 . C C . 219 DG  C5   1 1 
        5 12933 3 3   7 DG  C5'  C   2.618   7.741 19.872 1.00 . C C . 219 DG  C5'  1 1 
        5 12934 3 3   7 DG  C6   C  -0.133   1.195 17.247 1.00 . C C . 219 DG  C6   1 1 
        5 12935 3 3   7 DG  C8   C   0.456   4.660 17.456 1.00 . C C . 219 DG  C8   1 1 
        5 12936 3 3   7 DG  H1   H   0.699  -0.672 17.301 1.00 . C C . 219 DG  H1   1 1 
        5 12937 3 3   7 DG  H1'  H   3.835   4.288 17.684 1.00 . C C . 219 DG  H1'  1 1 
        5 12938 3 3   7 DG  H2'  H   2.154   6.553 16.635 1.00 . C C . 219 DG  H2'  1 1 
        5 12939 3 3   7 DG  H2'' H   3.695   5.880 16.011 1.00 . C C . 219 DG  H2'' 1 1 
        5 12940 3 3   7 DG  H21  H   2.813  -1.279 17.586 1.00 . C C . 219 DG  H21  1 1 
        5 12941 3 3   7 DG  H22  H   4.102  -0.120 17.815 1.00 . C C . 219 DG  H22  1 1 
        5 12942 3 3   7 DG  H3'  H   3.587   8.168 17.521 1.00 . C C . 219 DG  H3'  1 1 
        5 12943 3 3   7 DG  H4'  H   4.505   6.734 19.757 1.00 . C C . 219 DG  H4'  1 1 
        5 12944 3 3   7 DG  H5'  H   2.322   7.330 20.837 1.00 . C C . 219 DG  H5'  1 1 
        5 12945 3 3   7 DG  H5'' H   3.128   8.691 20.033 1.00 . C C . 219 DG  H5'' 1 1 
        5 12946 3 3   7 DG  H8   H   0.211   5.722 17.458 1.00 . C C . 219 DG  H8   1 1 
        5 12947 3 3   7 DG  N1   N   0.929   0.310 17.369 1.00 . C C . 219 DG  N1   1 1 
        5 12948 3 3   7 DG  N2   N   3.125  -0.323 17.666 1.00 . C C . 219 DG  N2   1 1 
        5 12949 3 3   7 DG  N3   N   2.651   1.942 17.678 1.00 . C C . 219 DG  N3   1 1 
        5 12950 3 3   7 DG  N7   N  -0.436   3.724 17.293 1.00 . C C . 219 DG  N7   1 1 
        5 12951 3 3   7 DG  N9   N   1.732   4.188 17.624 1.00 . C C . 219 DG  N9   1 1 
        5 12952 3 3   7 DG  O3'  O   5.303   6.976 17.510 1.00 . C C . 219 DG  O3'  1 1 
        5 12953 3 3   7 DG  O4'  O   2.997   5.454 19.169 1.00 . C C . 219 DG  O4'  1 1 
        5 12954 3 3   7 DG  O5'  O   1.454   7.975 19.078 1.00 . C C . 219 DG  O5'  1 1 
        5 12955 3 3   7 DG  O6   O  -1.273   0.772 17.066 1.00 . C C . 219 DG  O6   1 1 
        5 12956 3 3   7 DG  OP1  O   0.988  10.265 19.963 1.00 . C C . 219 DG  OP1  1 1 
        5 12957 3 3   7 DG  OP2  O  -0.761   9.024 18.565 1.00 . C C . 219 DG  OP2  1 1 
        5 12958 3 3   7 DG  P    P   0.319   9.005 19.575 1.00 . C C . 219 DG  P    1 1 
        5 12959 3 3   8 DT  C1'  C   5.073   2.302 14.386 1.00 . C C . 220 DT  C1'  1 1 
        5 12960 3 3   8 DT  C2   C   2.902   1.167 14.320 1.00 . C C . 220 DT  C2   1 1 
        5 12961 3 3   8 DT  C2'  C   5.779   3.039 13.259 1.00 . C C . 220 DT  C2'  1 1 
        5 12962 3 3   8 DT  C3'  C   7.073   3.505 13.902 1.00 . C C . 220 DT  C3'  1 1 
        5 12963 3 3   8 DT  C4   C   0.789   2.431 14.174 1.00 . C C . 220 DT  C4   1 1 
        5 12964 3 3   8 DT  C4'  C   6.808   3.457 15.409 1.00 . C C . 220 DT  C4'  1 1 
        5 12965 3 3   8 DT  C5   C   1.595   3.631 14.178 1.00 . C C . 220 DT  C5   1 1 
        5 12966 3 3   8 DT  C5'  C   6.901   4.819 16.092 1.00 . C C . 220 DT  C5'  1 1 
        5 12967 3 3   8 DT  C6   C   2.940   3.566 14.248 1.00 . C C . 220 DT  C6   1 1 
        5 12968 3 3   8 DT  C7   C   0.914   4.994 14.095 1.00 . C C . 220 DT  C7   1 1 
        5 12969 3 3   8 DT  H1'  H   5.399   1.258 14.386 1.00 . C C . 220 DT  H1'  1 1 
        5 12970 3 3   8 DT  H2'  H   5.191   3.889 12.918 1.00 . C C . 220 DT  H2'  1 1 
        5 12971 3 3   8 DT  H2'' H   5.993   2.365 12.438 1.00 . C C . 220 DT  H2'' 1 1 
        5 12972 3 3   8 DT  H3   H   1.006   0.394 14.248 1.00 . C C . 220 DT  H3   1 1 
        5 12973 3 3   8 DT  H3'  H   7.321   4.517 13.580 1.00 . C C . 220 DT  H3'  1 1 
        5 12974 3 3   8 DT  H4'  H   7.524   2.778 15.874 1.00 . C C . 220 DT  H4'  1 1 
        5 12975 3 3   8 DT  H5'  H   6.579   4.720 17.129 1.00 . C C . 220 DT  H5'  1 1 
        5 12976 3 3   8 DT  H5'' H   7.938   5.150 16.071 1.00 . C C . 220 DT  H5'' 1 1 
        5 12977 3 3   8 DT  H6   H   3.520   4.489 14.249 1.00 . C C . 220 DT  H6   1 1 
        5 12978 3 3   8 DT  H71  H   0.942   5.472 15.069 1.00 . C C . 220 DT  H71  1 1 
        5 12979 3 3   8 DT  H72  H  -0.122   4.865 13.785 1.00 . C C . 220 DT  H72  1 1 
        5 12980 3 3   8 DT  H73  H   1.436   5.618 13.371 1.00 . C C . 220 DT  H73  1 1 
        5 12981 3 3   8 DT  N1   N   3.591   2.365 14.318 1.00 . C C . 220 DT  N1   1 1 
        5 12982 3 3   8 DT  N3   N   1.524   1.260 14.247 1.00 . C C . 220 DT  N3   1 1 
        5 12983 3 3   8 DT  O2   O   3.477   0.083 14.383 1.00 . C C . 220 DT  O2   1 1 
        5 12984 3 3   8 DT  O3'  O   8.123   2.588 13.580 1.00 . C C . 220 DT  O3'  1 1 
        5 12985 3 3   8 DT  O4   O  -0.437   2.398 14.113 1.00 . C C . 220 DT  O4   1 1 
        5 12986 3 3   8 DT  O4'  O   5.492   2.927 15.594 1.00 . C C . 220 DT  O4'  1 1 
        5 12987 3 3   8 DT  O5'  O   6.088   5.798 15.436 1.00 . C C . 220 DT  O5'  1 1 
        5 12988 3 3   8 DT  OP1  O   7.292   7.838 16.246 1.00 . C C . 220 DT  OP1  1 1 
        5 12989 3 3   8 DT  OP2  O   4.933   8.010 15.259 1.00 . C C . 220 DT  OP2  1 1 
        5 12990 3 3   8 DT  P    P   5.938   7.274 16.059 1.00 . C C . 220 DT  P    1 1 
        5 12991 3 3   9 DT  C1'  C   5.066  -1.369 10.984 1.00 . C C . 221 DT  C1'  1 1 
        5 12992 3 3   9 DT  C2   C   2.652  -0.977 11.080 1.00 . C C . 221 DT  C2   1 1 
        5 12993 3 3   9 DT  C2'  C   5.980  -1.238  9.776 1.00 . C C . 221 DT  C2'  1 1 
        5 12994 3 3   9 DT  C3'  C   7.347  -1.577 10.337 1.00 . C C . 221 DT  C3'  1 1 
        5 12995 3 3   9 DT  C4   C   1.715   1.299 10.939 1.00 . C C . 221 DT  C4   1 1 
        5 12996 3 3   9 DT  C4'  C   7.232  -1.350 11.846 1.00 . C C . 221 DT  C4'  1 1 
        5 12997 3 3   9 DT  C5   C   3.077   1.772 10.831 1.00 . C C . 221 DT  C5   1 1 
        5 12998 3 3   9 DT  C5'  C   8.081  -0.195 12.364 1.00 . C C . 221 DT  C5'  1 1 
        5 12999 3 3   9 DT  C6   C   4.115   0.912 10.850 1.00 . C C . 221 DT  C6   1 1 
        5 13000 3 3   9 DT  C7   C   3.345   3.275 10.690 1.00 . C C . 221 DT  C7   1 1 
        5 13001 3 3   9 DT  H1'  H   4.705  -2.397 11.045 1.00 . C C . 221 DT  H1'  1 1 
        5 13002 3 3   9 DT  H2'  H   5.968  -0.223  9.382 1.00 . C C . 221 DT  H2'  1 1 
        5 13003 3 3   9 DT  H2'' H   5.697  -1.949  9.008 1.00 . C C . 221 DT  H2'' 1 1 
        5 13004 3 3   9 DT  H3   H   0.672  -0.455 11.137 1.00 . C C . 221 DT  H3   1 1 
        5 13005 3 3   9 DT  H3'  H   8.114  -0.935  9.904 1.00 . C C . 221 DT  H3'  1 1 
        5 13006 3 3   9 DT  H4'  H   7.518  -2.263 12.367 1.00 . C C . 221 DT  H4'  1 1 
        5 13007 3 3   9 DT  H5'  H   7.861  -0.034 13.421 1.00 . C C . 221 DT  H5'  1 1 
        5 13008 3 3   9 DT  H5'' H   9.133  -0.460 12.257 1.00 . C C . 221 DT  H5'' 1 1 
        5 13009 3 3   9 DT  H6   H   5.130   1.299 10.765 1.00 . C C . 221 DT  H6   1 1 
        5 13010 3 3   9 DT  H71  H   2.636   3.710  9.984 1.00 . C C . 221 DT  H71  1 1 
        5 13011 3 3   9 DT  H72  H   4.361   3.434 10.325 1.00 . C C . 221 DT  H72  1 1 
        5 13012 3 3   9 DT  H73  H   3.230   3.760 11.660 1.00 . C C . 221 DT  H73  1 1 
        5 13013 3 3   9 DT  N1   N   3.919  -0.437 10.971 1.00 . C C . 221 DT  N1   1 1 
        5 13014 3 3   9 DT  N3   N   1.604  -0.075 11.059 1.00 . C C . 221 DT  N3   1 1 
        5 13015 3 3   9 DT  O2   O   2.464  -2.187 11.190 1.00 . C C . 221 DT  O2   1 1 
        5 13016 3 3   9 DT  O3'  O   7.633  -2.958 10.093 1.00 . C C . 221 DT  O3'  1 1 
        5 13017 3 3   9 DT  O4   O   0.713   2.011 10.931 1.00 . C C . 221 DT  O4   1 1 
        5 13018 3 3   9 DT  O4'  O   5.857  -1.076 12.134 1.00 . C C . 221 DT  O4'  1 1 
        5 13019 3 3   9 DT  O5'  O   7.834   1.013 11.639 1.00 . C C . 221 DT  O5'  1 1 
        5 13020 3 3   9 DT  OP1  O  10.046   2.118 12.039 1.00 . C C . 221 DT  OP1  1 1 
        5 13021 3 3   9 DT  OP2  O   8.026   3.476 11.242 1.00 . C C . 221 DT  OP2  1 1 
        5 13022 3 3   9 DT  P    P   8.589   2.374 12.052 1.00 . C C . 221 DT  P    1 1 
        5 13023 3 3  10 DT  C1'  C   2.688  -4.632  7.886 1.00 . C C . 222 DT  C1'  1 1 
        5 13024 3 3  10 DT  C2   C   0.990  -2.857  7.944 1.00 . C C . 222 DT  C2   1 1 
        5 13025 3 3  10 DT  C2'  C   3.519  -5.155  6.726 1.00 . C C . 222 DT  C2'  1 1 
        5 13026 3 3  10 DT  C3'  C   4.404  -6.200  7.377 1.00 . C C . 222 DT  C3'  1 1 
        5 13027 3 3  10 DT  C4   C   1.594  -0.495  7.573 1.00 . C C . 222 DT  C4   1 1 
        5 13028 3 3  10 DT  C4'  C   4.475  -5.800  8.847 1.00 . C C . 222 DT  C4'  1 1 
        5 13029 3 3  10 DT  C5   C   2.959  -0.947  7.423 1.00 . C C . 222 DT  C5   1 1 
        5 13030 3 3  10 DT  C5'  C   5.830  -5.234  9.259 1.00 . C C . 222 DT  C5'  1 1 
        5 13031 3 3  10 DT  C6   C   3.275  -2.253  7.530 1.00 . C C . 222 DT  C6   1 1 
        5 13032 3 3  10 DT  C7   C   4.064   0.068  7.126 1.00 . C C . 222 DT  C7   1 1 
        5 13033 3 3  10 DT  H1'  H   1.787  -5.235  7.952 1.00 . C C . 222 DT  H1'  1 1 
        5 13034 3 3  10 DT  H2'  H   4.119  -4.371  6.276 1.00 . C C . 222 DT  H2'  1 1 
        5 13035 3 3  10 DT  H2'' H   2.880  -5.615  5.985 1.00 . C C . 222 DT  H2'' 1 1 
        5 13036 3 3  10 DT  H3   H  -0.277  -1.248  7.942 1.00 . C C . 222 DT  H3   1 1 
        5 13037 3 3  10 DT  H3'  H   5.400  -6.201  6.932 1.00 . C C . 222 DT  H3'  1 1 
        5 13038 3 3  10 DT  H4'  H   4.251  -6.669  9.464 1.00 . C C . 222 DT  H4'  1 1 
        5 13039 3 3  10 DT  H5'  H   5.755  -4.841 10.273 1.00 . C C . 222 DT  H5'  1 1 
        5 13040 3 3  10 DT  H5'' H   6.565  -6.044  9.242 1.00 . C C . 222 DT  H5'' 1 1 
        5 13041 3 3  10 DT  H6   H   4.314  -2.562  7.412 1.00 . C C . 222 DT  H6   1 1 
        5 13042 3 3  10 DT  H71  H   5.039  -0.397  7.277 1.00 . C C . 222 DT  H71  1 1 
        5 13043 3 3  10 DT  H72  H   3.963   0.921  7.797 1.00 . C C . 222 DT  H72  1 1 
        5 13044 3 3  10 DT  H73  H   3.981   0.409  6.092 1.00 . C C . 222 DT  H73  1 1 
        5 13045 3 3  10 DT  N1   N   2.319  -3.198  7.785 1.00 . C C . 222 DT  N1   1 1 
        5 13046 3 3  10 DT  N3   N   0.690  -1.513  7.829 1.00 . C C . 222 DT  N3   1 1 
        5 13047 3 3  10 DT  O2   O   0.122  -3.697  8.173 1.00 . C C . 222 DT  O2   1 1 
        5 13048 3 3  10 DT  O3'  O   3.782  -7.486  7.268 1.00 . C C . 222 DT  O3'  1 1 
        5 13049 3 3  10 DT  O4   O   1.217   0.672  7.491 1.00 . C C . 222 DT  O4   1 1 
        5 13050 3 3  10 DT  O4'  O   3.462  -4.808  9.075 1.00 . C C . 222 DT  O4'  1 1 
        5 13051 3 3  10 DT  O5'  O   6.273  -4.195  8.386 1.00 . C C . 222 DT  O5'  1 1 
        5 13052 3 3  10 DT  OP1  O   8.747  -4.598  8.550 1.00 . C C . 222 DT  OP1  1 1 
        5 13053 3 3  10 DT  OP2  O   7.829  -2.374  7.668 1.00 . C C . 222 DT  OP2  1 1 
        5 13054 3 3  10 DT  P    P   7.725  -3.527  8.589 1.00 . C C . 222 DT  P    1 1 
        5 13055 3 3  11 DT  C1'  C  -1.317  -6.078  5.355 1.00 . C C . 223 DT  C1'  1 1 
        5 13056 3 3  11 DT  C2   C  -1.669  -3.665  5.133 1.00 . C C . 223 DT  C2   1 1 
        5 13057 3 3  11 DT  C2'  C  -1.168  -7.070  4.216 1.00 . C C . 223 DT  C2'  1 1 
        5 13058 3 3  11 DT  C3'  C  -1.016  -8.398  4.937 1.00 . C C . 223 DT  C3'  1 1 
        5 13059 3 3  11 DT  C4   C   0.162  -2.156  4.459 1.00 . C C . 223 DT  C4   1 1 
        5 13060 3 3  11 DT  C4'  C  -0.495  -8.031  6.329 1.00 . C C . 223 DT  C4'  1 1 
        5 13061 3 3  11 DT  C5   C   1.004  -3.330  4.396 1.00 . C C . 223 DT  C5   1 1 
        5 13062 3 3  11 DT  C5'  C   0.944  -8.481  6.583 1.00 . C C . 223 DT  C5'  1 1 
        5 13063 3 3  11 DT  C6   C   0.516  -4.553  4.684 1.00 . C C . 223 DT  C6   1 1 
        5 13064 3 3  11 DT  C7   C   2.471  -3.179  3.994 1.00 . C C . 223 DT  C7   1 1 
        5 13065 3 3  11 DT  H1'  H  -2.369  -6.010  5.627 1.00 . C C . 223 DT  H1'  1 1 
        5 13066 3 3  11 DT  H2'  H  -0.279  -6.850  3.624 1.00 . C C . 223 DT  H2'  1 1 
        5 13067 3 3  11 DT  H2'' H  -2.058  -7.069  3.589 1.00 . C C . 223 DT  H2'' 1 1 
        5 13068 3 3  11 DT  H3   H  -1.773  -1.633  4.891 1.00 . C C . 223 DT  H3   1 1 
        5 13069 3 3  11 DT  H3'  H  -0.309  -9.044  4.413 1.00 . C C . 223 DT  H3'  1 1 
        5 13070 3 3  11 DT  H4'  H  -1.141  -8.489  7.078 1.00 . C C . 223 DT  H4'  1 1 
        5 13071 3 3  11 DT  H5'  H   1.215  -8.247  7.613 1.00 . C C . 223 DT  H5'  1 1 
        5 13072 3 3  11 DT  H5'' H   1.006  -9.560  6.438 1.00 . C C . 223 DT  H5'' 1 1 
        5 13073 3 3  11 DT  H6   H   1.176  -5.419  4.628 1.00 . C C . 223 DT  H6   1 1 
        5 13074 3 3  11 DT  H71  H   2.552  -2.470  3.169 1.00 . C C . 223 DT  H71  1 1 
        5 13075 3 3  11 DT  H72  H   2.864  -4.146  3.681 1.00 . C C . 223 DT  H72  1 1 
        5 13076 3 3  11 DT  H73  H   3.046  -2.810  4.844 1.00 . C C . 223 DT  H73  1 1 
        5 13077 3 3  11 DT  N1   N  -0.792  -4.730  5.046 1.00 . C C . 223 DT  N1   1 1 
        5 13078 3 3  11 DT  N3   N  -1.144  -2.422  4.832 1.00 . C C . 223 DT  N3   1 1 
        5 13079 3 3  11 DT  O2   O  -2.845  -3.811  5.457 1.00 . C C . 223 DT  O2   1 1 
        5 13080 3 3  11 DT  O3'  O  -2.294  -9.028  5.065 1.00 . C C . 223 DT  O3'  1 1 
        5 13081 3 3  11 DT  O4   O   0.523  -1.007  4.213 1.00 . C C . 223 DT  O4   1 1 
        5 13082 3 3  11 DT  O4'  O  -0.586  -6.604  6.464 1.00 . C C . 223 DT  O4'  1 1 
        5 13083 3 3  11 DT  O5'  O   1.866  -7.844  5.691 1.00 . C C . 223 DT  O5'  1 1 
        5 13084 3 3  11 DT  OP1  O   3.659  -9.583  5.888 1.00 . C C . 223 DT  OP1  1 1 
        5 13085 3 3  11 DT  OP2  O   4.140  -7.314  4.795 1.00 . C C . 223 DT  OP2  1 1 
        5 13086 3 3  11 DT  P    P   3.446  -8.120  5.826 1.00 . C C . 223 DT  P    1 1 
        5 13087 3 3  12 DG  C1'  C  -5.269  -4.669  2.623 1.00 . C C . 224 DG  C1'  1 1 
        5 13088 3 3  12 DG  C2   C  -4.928  -0.361  2.119 1.00 . C C . 224 DG  C2   1 1 
        5 13089 3 3  12 DG  C2'  C  -5.713  -5.629  1.530 1.00 . C C . 224 DG  C2'  1 1 
        5 13090 3 3  12 DG  C3'  C  -6.286  -6.811  2.305 1.00 . C C . 224 DG  C3'  1 1 
        5 13091 3 3  12 DG  C4   C  -4.139  -2.451  2.120 1.00 . C C . 224 DG  C4   1 1 
        5 13092 3 3  12 DG  C4'  C  -5.766  -6.612  3.735 1.00 . C C . 224 DG  C4'  1 1 
        5 13093 3 3  12 DG  C5   C  -2.869  -2.082  1.755 1.00 . C C . 224 DG  C5   1 1 
        5 13094 3 3  12 DG  C5'  C  -5.021  -7.822  4.290 1.00 . C C . 224 DG  C5'  1 1 
        5 13095 3 3  12 DG  C6   C  -2.567  -0.709  1.541 1.00 . C C . 224 DG  C6   1 1 
        5 13096 3 3  12 DG  C8   C  -2.835  -4.196  1.954 1.00 . C C . 224 DG  C8   1 1 
        5 13097 3 3  12 DG  H1   H  -3.543   1.086  1.618 1.00 . C C . 224 DG  H1   1 1 
        5 13098 3 3  12 DG  H1'  H  -6.109  -4.035  2.900 1.00 . C C . 224 DG  H1'  1 1 
        5 13099 3 3  12 DG  H2'  H  -4.862  -5.944  0.925 1.00 . C C . 224 DG  H2'  1 1 
        5 13100 3 3  12 DG  H2'' H  -6.481  -5.171  0.901 1.00 . C C . 224 DG  H2'' 1 1 
        5 13101 3 3  12 DG  H21  H  -5.657   1.538  2.119 1.00 . C C . 224 DG  H21  1 1 
        5 13102 3 3  12 DG  H22  H  -6.809   0.290  2.540 1.00 . C C . 224 DG  H22  1 1 
        5 13103 3 3  12 DG  H3'  H  -5.894  -7.745  1.891 1.00 . C C . 224 DG  H3'  1 1 
        5 13104 3 3  12 DG  H4'  H  -6.611  -6.398  4.386 1.00 . C C . 224 DG  H4'  1 1 
        5 13105 3 3  12 DG  H5'  H  -4.559  -7.551  5.240 1.00 . C C . 224 DG  H5'  1 1 
        5 13106 3 3  12 DG  H5'' H  -5.731  -8.630  4.456 1.00 . C C . 224 DG  H5'' 1 1 
        5 13107 3 3  12 DG  H8   H  -2.502  -5.233  1.970 1.00 . C C . 224 DG  H8   1 1 
        5 13108 3 3  12 DG  HO3' H  -8.015  -7.619  2.697 1.00 . C C . 224 DG  HO3' 1 1 
        5 13109 3 3  12 DG  N1   N  -3.680   0.095  1.750 1.00 . C C . 224 DG  N1   1 1 
        5 13110 3 3  12 DG  N2   N  -5.874   0.564  2.273 1.00 . C C . 224 DG  N2   1 1 
        5 13111 3 3  12 DG  N3   N  -5.213  -1.651  2.319 1.00 . C C . 224 DG  N3   1 1 
        5 13112 3 3  12 DG  N7   N  -2.049  -3.201  1.652 1.00 . C C . 224 DG  N7   1 1 
        5 13113 3 3  12 DG  N9   N  -4.120  -3.819  2.250 1.00 . C C . 224 DG  N9   1 1 
        5 13114 3 3  12 DG  O3'  O  -7.718  -6.810  2.270 1.00 . C C . 224 DG  O3'  1 1 
        5 13115 3 3  12 DG  O4'  O  -4.904  -5.470  3.730 1.00 . C C . 224 DG  O4'  1 1 
        5 13116 3 3  12 DG  O5'  O  -4.009  -8.274  3.385 1.00 . C C . 224 DG  O5'  1 1 
        5 13117 3 3  12 DG  O6   O  -1.495  -0.206  1.214 1.00 . C C . 224 DG  O6   1 1 
        5 13118 3 3  12 DG  OP1  O  -3.978 -10.649  4.160 1.00 . C C . 224 DG  OP1  1 1 
        5 13119 3 3  12 DG  OP2  O  -2.106  -9.736  2.669 1.00 . C C . 224 DG  OP2  1 1 
        5 13120 3 3  12 DG  P    P  -3.087  -9.539  3.760 1.00 . C C . 224 DG  P    1 1 
        6 13121 1 1   1 ALA C    C   4.717 -10.562 13.937 1.00 . A A .  25 ALA C    1 1 
        6 13122 1 1   1 ALA CA   C   4.747 -11.430 15.190 1.00 . A A .  25 ALA CA   1 1 
        6 13123 1 1   1 ALA CB   C   6.094 -11.273 15.902 1.00 . A A .  25 ALA CB   1 1 
        6 13124 1 1   1 ALA HA   H   3.953 -11.125 15.856 1.00 . A A .  25 ALA HA   1 1 
        6 13125 1 1   1 ALA HB1  H   6.807 -11.965 15.479 1.00 . A A .  25 ALA HB1  1 1 
        6 13126 1 1   1 ALA HB2  H   5.972 -11.480 16.955 1.00 . A A .  25 ALA HB2  1 1 
        6 13127 1 1   1 ALA HB3  H   6.454 -10.263 15.775 1.00 . A A .  25 ALA HB3  1 1 
        6 13128 1 1   1 ALA N    N   4.550 -12.856 14.808 1.00 . A A .  25 ALA N    1 1 
        6 13129 1 1   1 ALA O    O   5.761 -10.242 13.368 1.00 . A A .  25 ALA O    1 1 
        6 13130 1 1   2 LYS C    C   4.290  -8.137 12.412 1.00 . A A .  26 LYS C    1 1 
        6 13131 1 1   2 LYS CA   C   3.363  -9.344 12.330 1.00 . A A .  26 LYS CA   1 1 
        6 13132 1 1   2 LYS CB   C   1.915  -8.870 12.200 1.00 . A A .  26 LYS CB   1 1 
        6 13133 1 1   2 LYS CD   C   0.353  -7.446 10.889 1.00 . A A .  26 LYS CD   1 1 
        6 13134 1 1   2 LYS CE   C   0.278  -6.308  9.883 1.00 . A A .  26 LYS CE   1 1 
        6 13135 1 1   2 LYS CG   C   1.777  -7.971 10.968 1.00 . A A .  26 LYS CG   1 1 
        6 13136 1 1   2 LYS H    H   2.719 -10.461 14.013 1.00 . A A .  26 LYS H    1 1 
        6 13137 1 1   2 LYS HA   H   3.615  -9.920 11.457 1.00 . A A .  26 LYS HA   1 1 
        6 13138 1 1   2 LYS HB2  H   1.265  -9.728 12.100 1.00 . A A .  26 LYS HB2  1 1 
        6 13139 1 1   2 LYS HB3  H   1.641  -8.311 13.079 1.00 . A A .  26 LYS HB3  1 1 
        6 13140 1 1   2 LYS HD2  H  -0.306  -8.240 10.573 1.00 . A A .  26 LYS HD2  1 1 
        6 13141 1 1   2 LYS HD3  H   0.064  -7.091 11.854 1.00 . A A .  26 LYS HD3  1 1 
        6 13142 1 1   2 LYS HE2  H   0.457  -6.703  8.902 1.00 . A A .  26 LYS HE2  1 1 
        6 13143 1 1   2 LYS HE3  H  -0.701  -5.856  9.916 1.00 . A A .  26 LYS HE3  1 1 
        6 13144 1 1   2 LYS HG2  H   2.457  -7.139 11.043 1.00 . A A .  26 LYS HG2  1 1 
        6 13145 1 1   2 LYS HG3  H   1.997  -8.542 10.083 1.00 . A A .  26 LYS HG3  1 1 
        6 13146 1 1   2 LYS HZ1  H   2.256  -5.668 10.044 1.00 . A A .  26 LYS HZ1  1 1 
        6 13147 1 1   2 LYS HZ2  H   1.222  -5.027 11.229 1.00 . A A .  26 LYS HZ2  1 1 
        6 13148 1 1   2 LYS HZ3  H   1.165  -4.435  9.637 1.00 . A A .  26 LYS HZ3  1 1 
        6 13149 1 1   2 LYS N    N   3.514 -10.180 13.516 1.00 . A A .  26 LYS N    1 1 
        6 13150 1 1   2 LYS NZ   N   1.308  -5.282 10.222 1.00 . A A .  26 LYS NZ   1 1 
        6 13151 1 1   2 LYS O    O   3.880  -7.059 12.840 1.00 . A A .  26 LYS O    1 1 
        6 13152 1 1   3 ALA C    C   7.926  -7.785 11.911 1.00 . A A .  27 ALA C    1 1 
        6 13153 1 1   3 ALA CA   C   6.507  -7.242 12.011 1.00 . A A .  27 ALA CA   1 1 
        6 13154 1 1   3 ALA CB   C   6.346  -6.412 13.279 1.00 . A A .  27 ALA CB   1 1 
        6 13155 1 1   3 ALA H    H   5.805  -9.198 11.652 1.00 . A A .  27 ALA H    1 1 
        6 13156 1 1   3 ALA HA   H   6.325  -6.610 11.173 1.00 . A A .  27 ALA HA   1 1 
        6 13157 1 1   3 ALA HB1  H   5.999  -7.046 14.077 1.00 . A A .  27 ALA HB1  1 1 
        6 13158 1 1   3 ALA HB2  H   5.624  -5.627 13.097 1.00 . A A .  27 ALA HB2  1 1 
        6 13159 1 1   3 ALA HB3  H   7.295  -5.973 13.547 1.00 . A A .  27 ALA HB3  1 1 
        6 13160 1 1   3 ALA N    N   5.537  -8.322 11.991 1.00 . A A .  27 ALA N    1 1 
        6 13161 1 1   3 ALA O    O   8.449  -7.990 10.813 1.00 . A A .  27 ALA O    1 1 
        6 13162 1 1   4 GLN C    C  10.100  -9.559 11.985 1.00 . A A .  28 GLN C    1 1 
        6 13163 1 1   4 GLN CA   C   9.900  -8.536 13.099 1.00 . A A .  28 GLN CA   1 1 
        6 13164 1 1   4 GLN CB   C  10.165  -9.193 14.457 1.00 . A A .  28 GLN CB   1 1 
        6 13165 1 1   4 GLN CD   C  11.014  -7.029 15.380 1.00 . A A .  28 GLN CD   1 1 
        6 13166 1 1   4 GLN CG   C  10.001  -8.152 15.569 1.00 . A A .  28 GLN CG   1 1 
        6 13167 1 1   4 GLN H    H   8.072  -7.834 13.902 1.00 . A A .  28 GLN H    1 1 
        6 13168 1 1   4 GLN HA   H  10.598  -7.723 12.961 1.00 . A A .  28 GLN HA   1 1 
        6 13169 1 1   4 GLN HB2  H   9.462 -10.000 14.609 1.00 . A A .  28 GLN HB2  1 1 
        6 13170 1 1   4 GLN HB3  H  11.171  -9.584 14.477 1.00 . A A .  28 GLN HB3  1 1 
        6 13171 1 1   4 GLN HE21 H   9.658  -5.586 15.519 1.00 . A A .  28 GLN HE21 1 1 
        6 13172 1 1   4 GLN HE22 H  11.253  -5.061 15.270 1.00 . A A .  28 GLN HE22 1 1 
        6 13173 1 1   4 GLN HG2  H   9.001  -7.743 15.536 1.00 . A A .  28 GLN HG2  1 1 
        6 13174 1 1   4 GLN HG3  H  10.162  -8.620 16.531 1.00 . A A .  28 GLN HG3  1 1 
        6 13175 1 1   4 GLN N    N   8.542  -8.016 13.062 1.00 . A A .  28 GLN N    1 1 
        6 13176 1 1   4 GLN NE2  N  10.608  -5.789 15.391 1.00 . A A .  28 GLN NE2  1 1 
        6 13177 1 1   4 GLN O    O  10.968  -9.395 11.128 1.00 . A A .  28 GLN O    1 1 
        6 13178 1 1   4 GLN OE1  O  12.207  -7.286 15.220 1.00 . A A .  28 GLN OE1  1 1 
        6 13179 1 1   5 ARG C    C   8.033 -12.353 10.815 1.00 . A A .  29 ARG C    1 1 
        6 13180 1 1   5 ARG CA   C   9.375 -11.648 10.977 1.00 . A A .  29 ARG CA   1 1 
        6 13181 1 1   5 ARG CB   C  10.452 -12.673 11.350 1.00 . A A .  29 ARG CB   1 1 
        6 13182 1 1   5 ARG CD   C  12.913 -13.077 11.450 1.00 . A A .  29 ARG CD   1 1 
        6 13183 1 1   5 ARG CG   C  11.831 -12.014 11.274 1.00 . A A .  29 ARG CG   1 1 
        6 13184 1 1   5 ARG CZ   C  13.702 -14.587 13.178 1.00 . A A .  29 ARG CZ   1 1 
        6 13185 1 1   5 ARG H    H   8.603 -10.683 12.697 1.00 . A A .  29 ARG H    1 1 
        6 13186 1 1   5 ARG HA   H   9.647 -11.194 10.037 1.00 . A A .  29 ARG HA   1 1 
        6 13187 1 1   5 ARG HB2  H  10.277 -13.026 12.356 1.00 . A A .  29 ARG HB2  1 1 
        6 13188 1 1   5 ARG HB3  H  10.413 -13.505 10.664 1.00 . A A .  29 ARG HB3  1 1 
        6 13189 1 1   5 ARG HD2  H  12.740 -13.881 10.752 1.00 . A A .  29 ARG HD2  1 1 
        6 13190 1 1   5 ARG HD3  H  13.880 -12.636 11.254 1.00 . A A .  29 ARG HD3  1 1 
        6 13191 1 1   5 ARG HE   H  12.258 -13.230 13.459 1.00 . A A .  29 ARG HE   1 1 
        6 13192 1 1   5 ARG HG2  H  11.950 -11.531 10.315 1.00 . A A .  29 ARG HG2  1 1 
        6 13193 1 1   5 ARG HG3  H  11.926 -11.283 12.060 1.00 . A A .  29 ARG HG3  1 1 
        6 13194 1 1   5 ARG HH11 H  13.016 -14.657 15.057 1.00 . A A .  29 ARG HH11 1 1 
        6 13195 1 1   5 ARG HH12 H  14.275 -15.784 14.677 1.00 . A A .  29 ARG HH12 1 1 
        6 13196 1 1   5 ARG HH21 H  14.575 -14.743 11.383 1.00 . A A .  29 ARG HH21 1 1 
        6 13197 1 1   5 ARG HH22 H  15.158 -15.833 12.596 1.00 . A A .  29 ARG HH22 1 1 
        6 13198 1 1   5 ARG N    N   9.285 -10.610 11.996 1.00 . A A .  29 ARG N    1 1 
        6 13199 1 1   5 ARG NE   N  12.887 -13.605 12.808 1.00 . A A .  29 ARG NE   1 1 
        6 13200 1 1   5 ARG NH1  N  13.661 -15.045 14.399 1.00 . A A .  29 ARG NH1  1 1 
        6 13201 1 1   5 ARG NH2  N  14.544 -15.094 12.319 1.00 . A A .  29 ARG NH2  1 1 
        6 13202 1 1   5 ARG O    O   7.649 -13.173 11.649 1.00 . A A .  29 ARG O    1 1 
        6 13203 1 1   6 THR C    C   5.792 -12.843  8.005 1.00 . A A .  30 THR C    1 1 
        6 13204 1 1   6 THR CA   C   6.012 -12.618  9.496 1.00 . A A .  30 THR CA   1 1 
        6 13205 1 1   6 THR CB   C   4.917 -11.692 10.032 1.00 . A A .  30 THR CB   1 1 
        6 13206 1 1   6 THR CG2  C   5.020 -10.299  9.370 1.00 . A A .  30 THR CG2  1 1 
        6 13207 1 1   6 THR H    H   7.666 -11.345  9.124 1.00 . A A .  30 THR H    1 1 
        6 13208 1 1   6 THR HA   H   5.955 -13.571 10.012 1.00 . A A .  30 THR HA   1 1 
        6 13209 1 1   6 THR HB   H   5.038 -11.591 11.099 1.00 . A A .  30 THR HB   1 1 
        6 13210 1 1   6 THR HG1  H   3.479 -12.161  8.808 1.00 . A A .  30 THR HG1  1 1 
        6 13211 1 1   6 THR HG21 H   4.029  -9.908  9.185 1.00 . A A .  30 THR HG21 1 1 
        6 13212 1 1   6 THR HG22 H   5.551 -10.370  8.432 1.00 . A A .  30 THR HG22 1 1 
        6 13213 1 1   6 THR HG23 H   5.549  -9.628 10.023 1.00 . A A .  30 THR HG23 1 1 
        6 13214 1 1   6 THR N    N   7.318 -12.017  9.746 1.00 . A A .  30 THR N    1 1 
        6 13215 1 1   6 THR O    O   6.313 -12.104  7.172 1.00 . A A .  30 THR O    1 1 
        6 13216 1 1   6 THR OG1  O   3.641 -12.251  9.750 1.00 . A A .  30 THR OG1  1 1 
        6 13217 1 1   7 HIS C    C   3.181 -14.081  6.045 1.00 . A A .  31 HIS C    1 1 
        6 13218 1 1   7 HIS CA   C   4.687 -14.148  6.278 1.00 . A A .  31 HIS CA   1 1 
        6 13219 1 1   7 HIS CB   C   5.211 -15.536  5.907 1.00 . A A .  31 HIS CB   1 1 
        6 13220 1 1   7 HIS CD2  C   7.674 -15.333  5.008 1.00 . A A .  31 HIS CD2  1 1 
        6 13221 1 1   7 HIS CE1  C   8.718 -15.690  6.873 1.00 . A A .  31 HIS CE1  1 1 
        6 13222 1 1   7 HIS CG   C   6.714 -15.530  5.971 1.00 . A A .  31 HIS CG   1 1 
        6 13223 1 1   7 HIS H    H   4.583 -14.393  8.383 1.00 . A A .  31 HIS H    1 1 
        6 13224 1 1   7 HIS HA   H   5.169 -13.420  5.643 1.00 . A A .  31 HIS HA   1 1 
        6 13225 1 1   7 HIS HB2  H   4.822 -16.266  6.599 1.00 . A A .  31 HIS HB2  1 1 
        6 13226 1 1   7 HIS HB3  H   4.896 -15.781  4.904 1.00 . A A .  31 HIS HB3  1 1 
        6 13227 1 1   7 HIS HD2  H   7.477 -15.126  3.966 1.00 . A A .  31 HIS HD2  1 1 
        6 13228 1 1   7 HIS HE1  H   9.501 -15.823  7.605 1.00 . A A .  31 HIS HE1  1 1 
        6 13229 1 1   7 HIS HE2  H   9.805 -15.335  5.132 1.00 . A A .  31 HIS HE2  1 1 
        6 13230 1 1   7 HIS N    N   4.992 -13.852  7.674 1.00 . A A .  31 HIS N    1 1 
        6 13231 1 1   7 HIS ND1  N   7.404 -15.756  7.151 1.00 . A A .  31 HIS ND1  1 1 
        6 13232 1 1   7 HIS NE2  N   8.938 -15.434  5.581 1.00 . A A .  31 HIS NE2  1 1 
        6 13233 1 1   7 HIS O    O   2.726 -13.673  4.977 1.00 . A A .  31 HIS O    1 1 
        6 13234 1 1   8 LEU C    C   0.357 -14.147  8.337 1.00 . A A .  32 LEU C    1 1 
        6 13235 1 1   8 LEU CA   C   0.962 -14.419  6.966 1.00 . A A .  32 LEU CA   1 1 
        6 13236 1 1   8 LEU CB   C   0.427 -15.746  6.415 1.00 . A A .  32 LEU CB   1 1 
        6 13237 1 1   8 LEU CD1  C  -1.452 -14.493  5.325 1.00 . A A .  32 LEU CD1  1 1 
        6 13238 1 1   8 LEU CD2  C  -1.615 -16.970  5.652 1.00 . A A .  32 LEU CD2  1 1 
        6 13239 1 1   8 LEU CG   C  -1.093 -15.660  6.254 1.00 . A A .  32 LEU CG   1 1 
        6 13240 1 1   8 LEU H    H   2.827 -14.754  7.901 1.00 . A A .  32 LEU H    1 1 
        6 13241 1 1   8 LEU HA   H   0.684 -13.624  6.294 1.00 . A A .  32 LEU HA   1 1 
        6 13242 1 1   8 LEU HB2  H   0.880 -15.945  5.454 1.00 . A A .  32 LEU HB2  1 1 
        6 13243 1 1   8 LEU HB3  H   0.670 -16.543  7.100 1.00 . A A .  32 LEU HB3  1 1 
        6 13244 1 1   8 LEU HD11 H  -0.666 -14.358  4.596 1.00 . A A .  32 LEU HD11 1 1 
        6 13245 1 1   8 LEU HD12 H  -1.560 -13.591  5.908 1.00 . A A .  32 LEU HD12 1 1 
        6 13246 1 1   8 LEU HD13 H  -2.382 -14.704  4.817 1.00 . A A .  32 LEU HD13 1 1 
        6 13247 1 1   8 LEU HD21 H  -1.582 -16.909  4.574 1.00 . A A .  32 LEU HD21 1 1 
        6 13248 1 1   8 LEU HD22 H  -2.634 -17.130  5.970 1.00 . A A .  32 LEU HD22 1 1 
        6 13249 1 1   8 LEU HD23 H  -1.000 -17.794  5.984 1.00 . A A .  32 LEU HD23 1 1 
        6 13250 1 1   8 LEU HG   H  -1.548 -15.502  7.222 1.00 . A A .  32 LEU HG   1 1 
        6 13251 1 1   8 LEU N    N   2.411 -14.460  7.063 1.00 . A A .  32 LEU N    1 1 
        6 13252 1 1   8 LEU O    O   0.186 -15.061  9.146 1.00 . A A .  32 LEU O    1 1 
        6 13253 1 1   9 SER C    C  -1.777 -13.283 10.178 1.00 . A A .  33 SER C    1 1 
        6 13254 1 1   9 SER CA   C  -0.502 -12.506  9.889 1.00 . A A .  33 SER CA   1 1 
        6 13255 1 1   9 SER CB   C  -0.800 -11.006  9.910 1.00 . A A .  33 SER CB   1 1 
        6 13256 1 1   9 SER H    H   0.239 -12.193  7.933 1.00 . A A .  33 SER H    1 1 
        6 13257 1 1   9 SER HA   H   0.217 -12.729 10.658 1.00 . A A .  33 SER HA   1 1 
        6 13258 1 1   9 SER HB2  H  -0.643 -10.620 10.902 1.00 . A A .  33 SER HB2  1 1 
        6 13259 1 1   9 SER HB3  H  -0.135 -10.499  9.224 1.00 . A A .  33 SER HB3  1 1 
        6 13260 1 1   9 SER HG   H  -2.157 -10.504  8.608 1.00 . A A .  33 SER HG   1 1 
        6 13261 1 1   9 SER N    N   0.059 -12.884  8.603 1.00 . A A .  33 SER N    1 1 
        6 13262 1 1   9 SER O    O  -1.841 -14.036 11.151 1.00 . A A .  33 SER O    1 1 
        6 13263 1 1   9 SER OG   O  -2.151 -10.784  9.527 1.00 . A A .  33 SER OG   1 1 
        6 13264 1 1  10 LEU C    C  -3.888 -15.159 10.048 1.00 . A A .  34 LEU C    1 1 
        6 13265 1 1  10 LEU CA   C  -4.088 -13.733  9.565 1.00 . A A .  34 LEU CA   1 1 
        6 13266 1 1  10 LEU CB   C  -4.885 -13.736  8.261 1.00 . A A .  34 LEU CB   1 1 
        6 13267 1 1  10 LEU CD1  C  -7.005 -13.727  9.597 1.00 . A A .  34 LEU CD1  1 1 
        6 13268 1 1  10 LEU CD2  C  -7.038 -14.401  7.190 1.00 . A A .  34 LEU CD2  1 1 
        6 13269 1 1  10 LEU CG   C  -6.226 -14.438  8.484 1.00 . A A .  34 LEU CG   1 1 
        6 13270 1 1  10 LEU H    H  -2.702 -12.429  8.623 1.00 . A A .  34 LEU H    1 1 
        6 13271 1 1  10 LEU HA   H  -4.648 -13.197 10.306 1.00 . A A .  34 LEU HA   1 1 
        6 13272 1 1  10 LEU HB2  H  -5.058 -12.716  7.948 1.00 . A A .  34 LEU HB2  1 1 
        6 13273 1 1  10 LEU HB3  H  -4.326 -14.257  7.499 1.00 . A A .  34 LEU HB3  1 1 
        6 13274 1 1  10 LEU HD11 H  -6.709 -14.126 10.556 1.00 . A A .  34 LEU HD11 1 1 
        6 13275 1 1  10 LEU HD12 H  -8.064 -13.885  9.455 1.00 . A A .  34 LEU HD12 1 1 
        6 13276 1 1  10 LEU HD13 H  -6.791 -12.668  9.567 1.00 . A A .  34 LEU HD13 1 1 
        6 13277 1 1  10 LEU HD21 H  -6.873 -13.460  6.688 1.00 . A A .  34 LEU HD21 1 1 
        6 13278 1 1  10 LEU HD22 H  -8.087 -14.507  7.423 1.00 . A A .  34 LEU HD22 1 1 
        6 13279 1 1  10 LEU HD23 H  -6.728 -15.212  6.548 1.00 . A A .  34 LEU HD23 1 1 
        6 13280 1 1  10 LEU HG   H  -6.051 -15.465  8.770 1.00 . A A .  34 LEU HG   1 1 
        6 13281 1 1  10 LEU N    N  -2.801 -13.069  9.359 1.00 . A A .  34 LEU N    1 1 
        6 13282 1 1  10 LEU O    O  -4.597 -15.624 10.941 1.00 . A A .  34 LEU O    1 1 
        6 13283 1 1  11 GLU C    C  -2.120 -17.272 11.300 1.00 . A A .  35 GLU C    1 1 
        6 13284 1 1  11 GLU CA   C  -2.628 -17.215  9.864 1.00 . A A .  35 GLU CA   1 1 
        6 13285 1 1  11 GLU CB   C  -1.587 -17.819  8.918 1.00 . A A .  35 GLU CB   1 1 
        6 13286 1 1  11 GLU CD   C  -0.194 -19.853  8.486 1.00 . A A .  35 GLU CD   1 1 
        6 13287 1 1  11 GLU CG   C  -1.014 -19.097  9.525 1.00 . A A .  35 GLU CG   1 1 
        6 13288 1 1  11 GLU H    H  -2.377 -15.418  8.771 1.00 . A A .  35 GLU H    1 1 
        6 13289 1 1  11 GLU HA   H  -3.536 -17.793  9.793 1.00 . A A .  35 GLU HA   1 1 
        6 13290 1 1  11 GLU HB2  H  -2.055 -18.048  7.975 1.00 . A A .  35 GLU HB2  1 1 
        6 13291 1 1  11 GLU HB3  H  -0.789 -17.109  8.762 1.00 . A A .  35 GLU HB3  1 1 
        6 13292 1 1  11 GLU HG2  H  -0.374 -18.831 10.352 1.00 . A A .  35 GLU HG2  1 1 
        6 13293 1 1  11 GLU HG3  H  -1.820 -19.724  9.877 1.00 . A A .  35 GLU HG3  1 1 
        6 13294 1 1  11 GLU N    N  -2.916 -15.843  9.470 1.00 . A A .  35 GLU N    1 1 
        6 13295 1 1  11 GLU O    O  -2.540 -18.126 12.083 1.00 . A A .  35 GLU O    1 1 
        6 13296 1 1  11 GLU OE1  O  -0.353 -19.565  7.311 1.00 . A A .  35 GLU OE1  1 1 
        6 13297 1 1  11 GLU OE2  O   0.576 -20.713  8.879 1.00 . A A .  35 GLU OE2  1 1 
        6 13298 1 1  12 GLU C    C  -1.722 -15.985 14.003 1.00 . A A .  36 GLU C    1 1 
        6 13299 1 1  12 GLU CA   C  -0.647 -16.329 12.981 1.00 . A A .  36 GLU CA   1 1 
        6 13300 1 1  12 GLU CB   C   0.473 -15.291 13.048 1.00 . A A .  36 GLU CB   1 1 
        6 13301 1 1  12 GLU CD   C   2.743 -14.689 12.188 1.00 . A A .  36 GLU CD   1 1 
        6 13302 1 1  12 GLU CG   C   1.660 -15.762 12.206 1.00 . A A .  36 GLU CG   1 1 
        6 13303 1 1  12 GLU H    H  -0.910 -15.714 10.971 1.00 . A A .  36 GLU H    1 1 
        6 13304 1 1  12 GLU HA   H  -0.237 -17.299 13.215 1.00 . A A .  36 GLU HA   1 1 
        6 13305 1 1  12 GLU HB2  H   0.110 -14.348 12.665 1.00 . A A .  36 GLU HB2  1 1 
        6 13306 1 1  12 GLU HB3  H   0.787 -15.168 14.072 1.00 . A A .  36 GLU HB3  1 1 
        6 13307 1 1  12 GLU HG2  H   2.063 -16.671 12.630 1.00 . A A .  36 GLU HG2  1 1 
        6 13308 1 1  12 GLU HG3  H   1.330 -15.954 11.195 1.00 . A A .  36 GLU HG3  1 1 
        6 13309 1 1  12 GLU N    N  -1.211 -16.366 11.637 1.00 . A A .  36 GLU N    1 1 
        6 13310 1 1  12 GLU O    O  -1.776 -16.576 15.081 1.00 . A A .  36 GLU O    1 1 
        6 13311 1 1  12 GLU OE1  O   2.544 -13.664 12.818 1.00 . A A .  36 GLU OE1  1 1 
        6 13312 1 1  12 GLU OE2  O   3.756 -14.908 11.543 1.00 . A A .  36 GLU OE2  1 1 
        6 13313 1 1  13 LYS C    C  -4.517 -15.820 14.942 1.00 . A A .  37 LYS C    1 1 
        6 13314 1 1  13 LYS CA   C  -3.653 -14.627 14.562 1.00 . A A .  37 LYS CA   1 1 
        6 13315 1 1  13 LYS CB   C  -4.523 -13.564 13.884 1.00 . A A .  37 LYS CB   1 1 
        6 13316 1 1  13 LYS CD   C  -4.415 -11.220 13.047 1.00 . A A .  37 LYS CD   1 1 
        6 13317 1 1  13 LYS CE   C  -3.504 -11.351 11.841 1.00 . A A .  37 LYS CE   1 1 
        6 13318 1 1  13 LYS CG   C  -3.939 -12.172 14.142 1.00 . A A .  37 LYS CG   1 1 
        6 13319 1 1  13 LYS H    H  -2.494 -14.598 12.782 1.00 . A A .  37 LYS H    1 1 
        6 13320 1 1  13 LYS HA   H  -3.216 -14.207 15.457 1.00 . A A .  37 LYS HA   1 1 
        6 13321 1 1  13 LYS HB2  H  -4.552 -13.756 12.822 1.00 . A A .  37 LYS HB2  1 1 
        6 13322 1 1  13 LYS HB3  H  -5.527 -13.606 14.277 1.00 . A A .  37 LYS HB3  1 1 
        6 13323 1 1  13 LYS HD2  H  -5.420 -11.478 12.767 1.00 . A A .  37 LYS HD2  1 1 
        6 13324 1 1  13 LYS HD3  H  -4.394 -10.217 13.402 1.00 . A A .  37 LYS HD3  1 1 
        6 13325 1 1  13 LYS HE2  H  -2.619 -10.747 11.981 1.00 . A A .  37 LYS HE2  1 1 
        6 13326 1 1  13 LYS HE3  H  -3.218 -12.362 11.754 1.00 . A A .  37 LYS HE3  1 1 
        6 13327 1 1  13 LYS HG2  H  -4.281 -11.815 15.101 1.00 . A A .  37 LYS HG2  1 1 
        6 13328 1 1  13 LYS HG3  H  -2.860 -12.222 14.136 1.00 . A A .  37 LYS HG3  1 1 
        6 13329 1 1  13 LYS HZ1  H  -3.849 -10.009 10.275 1.00 . A A .  37 LYS HZ1  1 1 
        6 13330 1 1  13 LYS HZ2  H  -5.243 -10.805 10.825 1.00 . A A .  37 LYS HZ2  1 1 
        6 13331 1 1  13 LYS HZ3  H  -4.116 -11.630  9.859 1.00 . A A .  37 LYS HZ3  1 1 
        6 13332 1 1  13 LYS N    N  -2.582 -15.034 13.657 1.00 . A A .  37 LYS N    1 1 
        6 13333 1 1  13 LYS NZ   N  -4.233 -10.918 10.606 1.00 . A A .  37 LYS NZ   1 1 
        6 13334 1 1  13 LYS O    O  -4.817 -16.027 16.117 1.00 . A A .  37 LYS O    1 1 
        6 13335 1 1  14 ILE C    C  -4.985 -18.792 15.050 1.00 . A A .  38 ILE C    1 1 
        6 13336 1 1  14 ILE CA   C  -5.739 -17.777 14.198 1.00 . A A .  38 ILE CA   1 1 
        6 13337 1 1  14 ILE CB   C  -6.149 -18.420 12.875 1.00 . A A .  38 ILE CB   1 1 
        6 13338 1 1  14 ILE CD1  C  -7.305 -17.994 10.700 1.00 . A A .  38 ILE CD1  1 1 
        6 13339 1 1  14 ILE CG1  C  -7.107 -17.487 12.130 1.00 . A A .  38 ILE CG1  1 1 
        6 13340 1 1  14 ILE CG2  C  -6.846 -19.753 13.149 1.00 . A A .  38 ILE CG2  1 1 
        6 13341 1 1  14 ILE H    H  -4.640 -16.392 13.030 1.00 . A A .  38 ILE H    1 1 
        6 13342 1 1  14 ILE HA   H  -6.631 -17.470 14.727 1.00 . A A .  38 ILE HA   1 1 
        6 13343 1 1  14 ILE HB   H  -5.269 -18.591 12.272 1.00 . A A .  38 ILE HB   1 1 
        6 13344 1 1  14 ILE HD11 H  -6.387 -17.870 10.145 1.00 . A A .  38 ILE HD11 1 1 
        6 13345 1 1  14 ILE HD12 H  -8.092 -17.429 10.224 1.00 . A A .  38 ILE HD12 1 1 
        6 13346 1 1  14 ILE HD13 H  -7.574 -19.039 10.723 1.00 . A A .  38 ILE HD13 1 1 
        6 13347 1 1  14 ILE HG12 H  -8.059 -17.467 12.641 1.00 . A A .  38 ILE HG12 1 1 
        6 13348 1 1  14 ILE HG13 H  -6.692 -16.491 12.103 1.00 . A A .  38 ILE HG13 1 1 
        6 13349 1 1  14 ILE HG21 H  -7.490 -19.652 14.010 1.00 . A A .  38 ILE HG21 1 1 
        6 13350 1 1  14 ILE HG22 H  -6.105 -20.514 13.341 1.00 . A A .  38 ILE HG22 1 1 
        6 13351 1 1  14 ILE HG23 H  -7.436 -20.034 12.289 1.00 . A A .  38 ILE HG23 1 1 
        6 13352 1 1  14 ILE N    N  -4.914 -16.602 13.947 1.00 . A A .  38 ILE N    1 1 
        6 13353 1 1  14 ILE O    O  -5.537 -19.364 15.988 1.00 . A A .  38 ILE O    1 1 
        6 13354 1 1  15 LYS C    C  -2.771 -19.532 16.913 1.00 . A A .  39 LYS C    1 1 
        6 13355 1 1  15 LYS CA   C  -2.896 -19.962 15.457 1.00 . A A .  39 LYS CA   1 1 
        6 13356 1 1  15 LYS CB   C  -1.507 -20.044 14.824 1.00 . A A .  39 LYS CB   1 1 
        6 13357 1 1  15 LYS CD   C  -0.311 -20.530 12.669 1.00 . A A .  39 LYS CD   1 1 
        6 13358 1 1  15 LYS CE   C   0.740 -21.542 13.108 1.00 . A A .  39 LYS CE   1 1 
        6 13359 1 1  15 LYS CG   C  -1.611 -20.731 13.459 1.00 . A A .  39 LYS CG   1 1 
        6 13360 1 1  15 LYS H    H  -3.329 -18.525 13.960 1.00 . A A .  39 LYS H    1 1 
        6 13361 1 1  15 LYS HA   H  -3.359 -20.937 15.415 1.00 . A A .  39 LYS HA   1 1 
        6 13362 1 1  15 LYS HB2  H  -1.111 -19.047 14.705 1.00 . A A .  39 LYS HB2  1 1 
        6 13363 1 1  15 LYS HB3  H  -0.853 -20.618 15.463 1.00 . A A .  39 LYS HB3  1 1 
        6 13364 1 1  15 LYS HD2  H  -0.510 -20.662 11.621 1.00 . A A .  39 LYS HD2  1 1 
        6 13365 1 1  15 LYS HD3  H   0.066 -19.533 12.842 1.00 . A A .  39 LYS HD3  1 1 
        6 13366 1 1  15 LYS HE2  H   1.140 -21.240 14.051 1.00 . A A .  39 LYS HE2  1 1 
        6 13367 1 1  15 LYS HE3  H   0.296 -22.520 13.197 1.00 . A A .  39 LYS HE3  1 1 
        6 13368 1 1  15 LYS HG2  H  -1.785 -21.787 13.607 1.00 . A A .  39 LYS HG2  1 1 
        6 13369 1 1  15 LYS HG3  H  -2.436 -20.310 12.904 1.00 . A A .  39 LYS HG3  1 1 
        6 13370 1 1  15 LYS HZ1  H   2.714 -21.899 12.573 1.00 . A A .  39 LYS HZ1  1 1 
        6 13371 1 1  15 LYS HZ2  H   1.975 -20.642 11.700 1.00 . A A .  39 LYS HZ2  1 1 
        6 13372 1 1  15 LYS HZ3  H   1.590 -22.261 11.357 1.00 . A A .  39 LYS HZ3  1 1 
        6 13373 1 1  15 LYS N    N  -3.719 -19.012 14.715 1.00 . A A .  39 LYS N    1 1 
        6 13374 1 1  15 LYS NZ   N   1.837 -21.589 12.109 1.00 . A A .  39 LYS NZ   1 1 
        6 13375 1 1  15 LYS O    O  -2.809 -20.363 17.820 1.00 . A A .  39 LYS O    1 1 
        6 13376 1 1  16 LEU C    C  -3.790 -17.884 19.264 1.00 . A A .  40 LEU C    1 1 
        6 13377 1 1  16 LEU CA   C  -2.488 -17.707 18.486 1.00 . A A .  40 LEU CA   1 1 
        6 13378 1 1  16 LEU CB   C  -2.120 -16.222 18.437 1.00 . A A .  40 LEU CB   1 1 
        6 13379 1 1  16 LEU CD1  C  -0.973 -16.478 20.647 1.00 . A A .  40 LEU CD1  1 1 
        6 13380 1 1  16 LEU CD2  C  -1.583 -14.203 19.809 1.00 . A A .  40 LEU CD2  1 1 
        6 13381 1 1  16 LEU CG   C  -2.012 -15.671 19.862 1.00 . A A .  40 LEU CG   1 1 
        6 13382 1 1  16 LEU H    H  -2.591 -17.611 16.370 1.00 . A A .  40 LEU H    1 1 
        6 13383 1 1  16 LEU HA   H  -1.703 -18.246 18.991 1.00 . A A .  40 LEU HA   1 1 
        6 13384 1 1  16 LEU HB2  H  -1.171 -16.104 17.933 1.00 . A A .  40 LEU HB2  1 1 
        6 13385 1 1  16 LEU HB3  H  -2.883 -15.678 17.900 1.00 . A A .  40 LEU HB3  1 1 
        6 13386 1 1  16 LEU HD11 H  -0.184 -16.794 19.980 1.00 . A A .  40 LEU HD11 1 1 
        6 13387 1 1  16 LEU HD12 H  -1.447 -17.346 21.080 1.00 . A A .  40 LEU HD12 1 1 
        6 13388 1 1  16 LEU HD13 H  -0.558 -15.865 21.433 1.00 . A A .  40 LEU HD13 1 1 
        6 13389 1 1  16 LEU HD21 H  -2.443 -13.586 19.591 1.00 . A A .  40 LEU HD21 1 1 
        6 13390 1 1  16 LEU HD22 H  -0.841 -14.073 19.036 1.00 . A A .  40 LEU HD22 1 1 
        6 13391 1 1  16 LEU HD23 H  -1.166 -13.917 20.762 1.00 . A A .  40 LEU HD23 1 1 
        6 13392 1 1  16 LEU HG   H  -2.972 -15.748 20.352 1.00 . A A .  40 LEU HG   1 1 
        6 13393 1 1  16 LEU N    N  -2.617 -18.229 17.130 1.00 . A A .  40 LEU N    1 1 
        6 13394 1 1  16 LEU O    O  -3.790 -18.365 20.397 1.00 . A A .  40 LEU O    1 1 
        6 13395 1 1  17 MET C    C  -6.582 -19.067 19.457 1.00 . A A .  41 MET C    1 1 
        6 13396 1 1  17 MET CA   C  -6.201 -17.601 19.280 1.00 . A A .  41 MET CA   1 1 
        6 13397 1 1  17 MET CB   C  -7.257 -16.884 18.438 1.00 . A A .  41 MET CB   1 1 
        6 13398 1 1  17 MET CE   C  -9.313 -15.200 20.231 1.00 . A A .  41 MET CE   1 1 
        6 13399 1 1  17 MET CG   C  -7.127 -15.370 18.623 1.00 . A A .  41 MET CG   1 1 
        6 13400 1 1  17 MET H    H  -4.833 -17.111 17.744 1.00 . A A .  41 MET H    1 1 
        6 13401 1 1  17 MET HA   H  -6.158 -17.137 20.252 1.00 . A A .  41 MET HA   1 1 
        6 13402 1 1  17 MET HB2  H  -7.125 -17.136 17.396 1.00 . A A .  41 MET HB2  1 1 
        6 13403 1 1  17 MET HB3  H  -8.231 -17.194 18.762 1.00 . A A .  41 MET HB3  1 1 
        6 13404 1 1  17 MET HE1  H  -9.525 -16.247 20.400 1.00 . A A .  41 MET HE1  1 1 
        6 13405 1 1  17 MET HE2  H  -9.669 -14.917 19.254 1.00 . A A .  41 MET HE2  1 1 
        6 13406 1 1  17 MET HE3  H  -9.812 -14.602 20.981 1.00 . A A .  41 MET HE3  1 1 
        6 13407 1 1  17 MET HG2  H  -6.115 -15.069 18.402 1.00 . A A .  41 MET HG2  1 1 
        6 13408 1 1  17 MET HG3  H  -7.806 -14.866 17.950 1.00 . A A .  41 MET HG3  1 1 
        6 13409 1 1  17 MET N    N  -4.896 -17.489 18.645 1.00 . A A .  41 MET N    1 1 
        6 13410 1 1  17 MET O    O  -7.291 -19.426 20.397 1.00 . A A .  41 MET O    1 1 
        6 13411 1 1  17 MET SD   S  -7.527 -14.925 20.332 1.00 . A A .  41 MET SD   1 1 
        6 13412 1 1  18 ARG C    C  -5.797 -21.955 19.848 1.00 . A A .  42 ARG C    1 1 
        6 13413 1 1  18 ARG CA   C  -6.409 -21.331 18.600 1.00 . A A .  42 ARG CA   1 1 
        6 13414 1 1  18 ARG CB   C  -5.862 -22.030 17.352 1.00 . A A .  42 ARG CB   1 1 
        6 13415 1 1  18 ARG CD   C  -7.908 -22.878 16.187 1.00 . A A .  42 ARG CD   1 1 
        6 13416 1 1  18 ARG CG   C  -6.817 -21.805 16.177 1.00 . A A .  42 ARG CG   1 1 
        6 13417 1 1  18 ARG CZ   C  -7.004 -24.679 14.834 1.00 . A A .  42 ARG CZ   1 1 
        6 13418 1 1  18 ARG H    H  -5.556 -19.559 17.813 1.00 . A A .  42 ARG H    1 1 
        6 13419 1 1  18 ARG HA   H  -7.478 -21.461 18.635 1.00 . A A .  42 ARG HA   1 1 
        6 13420 1 1  18 ARG HB2  H  -4.891 -21.624 17.110 1.00 . A A .  42 ARG HB2  1 1 
        6 13421 1 1  18 ARG HB3  H  -5.772 -23.089 17.544 1.00 . A A .  42 ARG HB3  1 1 
        6 13422 1 1  18 ARG HD2  H  -8.447 -22.837 17.121 1.00 . A A .  42 ARG HD2  1 1 
        6 13423 1 1  18 ARG HD3  H  -8.595 -22.697 15.373 1.00 . A A .  42 ARG HD3  1 1 
        6 13424 1 1  18 ARG HE   H  -7.134 -24.742 16.831 1.00 . A A .  42 ARG HE   1 1 
        6 13425 1 1  18 ARG HG2  H  -7.270 -20.830 16.266 1.00 . A A .  42 ARG HG2  1 1 
        6 13426 1 1  18 ARG HG3  H  -6.268 -21.862 15.250 1.00 . A A .  42 ARG HG3  1 1 
        6 13427 1 1  18 ARG HH11 H  -6.295 -26.413 15.541 1.00 . A A .  42 ARG HH11 1 1 
        6 13428 1 1  18 ARG HH12 H  -6.240 -26.227 13.820 1.00 . A A .  42 ARG HH12 1 1 
        6 13429 1 1  18 ARG HH21 H  -7.643 -23.056 13.852 1.00 . A A .  42 ARG HH21 1 1 
        6 13430 1 1  18 ARG HH22 H  -7.003 -24.326 12.864 1.00 . A A .  42 ARG HH22 1 1 
        6 13431 1 1  18 ARG N    N  -6.111 -19.905 18.542 1.00 . A A .  42 ARG N    1 1 
        6 13432 1 1  18 ARG NE   N  -7.312 -24.199 16.035 1.00 . A A .  42 ARG NE   1 1 
        6 13433 1 1  18 ARG NH1  N  -6.472 -25.866 14.723 1.00 . A A .  42 ARG NH1  1 1 
        6 13434 1 1  18 ARG NH2  N  -7.235 -23.965 13.767 1.00 . A A .  42 ARG NH2  1 1 
        6 13435 1 1  18 ARG O    O  -6.191 -23.043 20.267 1.00 . A A .  42 ARG O    1 1 
        6 13436 1 1  19 LEU C    C  -4.829 -21.168 22.890 1.00 . A A .  43 LEU C    1 1 
        6 13437 1 1  19 LEU CA   C  -4.176 -21.746 21.642 1.00 . A A .  43 LEU CA   1 1 
        6 13438 1 1  19 LEU CB   C  -2.689 -21.378 21.617 1.00 . A A .  43 LEU CB   1 1 
        6 13439 1 1  19 LEU CD1  C  -0.455 -21.983 20.681 1.00 . A A .  43 LEU CD1  1 1 
        6 13440 1 1  19 LEU CD2  C  -1.972 -23.787 21.531 1.00 . A A .  43 LEU CD2  1 1 
        6 13441 1 1  19 LEU CG   C  -1.912 -22.425 20.812 1.00 . A A .  43 LEU CG   1 1 
        6 13442 1 1  19 LEU H    H  -4.561 -20.396 20.057 1.00 . A A .  43 LEU H    1 1 
        6 13443 1 1  19 LEU HA   H  -4.273 -22.817 21.676 1.00 . A A .  43 LEU HA   1 1 
        6 13444 1 1  19 LEU HB2  H  -2.569 -20.408 21.154 1.00 . A A .  43 LEU HB2  1 1 
        6 13445 1 1  19 LEU HB3  H  -2.305 -21.345 22.624 1.00 . A A .  43 LEU HB3  1 1 
        6 13446 1 1  19 LEU HD11 H   0.125 -22.793 20.272 1.00 . A A .  43 LEU HD11 1 1 
        6 13447 1 1  19 LEU HD12 H  -0.069 -21.720 21.654 1.00 . A A .  43 LEU HD12 1 1 
        6 13448 1 1  19 LEU HD13 H  -0.393 -21.127 20.027 1.00 . A A .  43 LEU HD13 1 1 
        6 13449 1 1  19 LEU HD21 H  -2.204 -23.639 22.577 1.00 . A A .  43 LEU HD21 1 1 
        6 13450 1 1  19 LEU HD22 H  -1.021 -24.293 21.445 1.00 . A A .  43 LEU HD22 1 1 
        6 13451 1 1  19 LEU HD23 H  -2.741 -24.394 21.079 1.00 . A A .  43 LEU HD23 1 1 
        6 13452 1 1  19 LEU HG   H  -2.349 -22.516 19.826 1.00 . A A .  43 LEU HG   1 1 
        6 13453 1 1  19 LEU N    N  -4.833 -21.257 20.437 1.00 . A A .  43 LEU N    1 1 
        6 13454 1 1  19 LEU O    O  -4.956 -21.850 23.908 1.00 . A A .  43 LEU O    1 1 
        6 13455 1 1  20 VAL C    C  -7.172 -19.938 24.300 1.00 . A A .  44 VAL C    1 1 
        6 13456 1 1  20 VAL CA   C  -5.859 -19.247 23.944 1.00 . A A .  44 VAL CA   1 1 
        6 13457 1 1  20 VAL CB   C  -6.125 -17.776 23.610 1.00 . A A .  44 VAL CB   1 1 
        6 13458 1 1  20 VAL CG1  C  -6.739 -17.062 24.823 1.00 . A A .  44 VAL CG1  1 1 
        6 13459 1 1  20 VAL CG2  C  -4.805 -17.093 23.231 1.00 . A A .  44 VAL CG2  1 1 
        6 13460 1 1  20 VAL H    H  -5.095 -19.412 21.975 1.00 . A A .  44 VAL H    1 1 
        6 13461 1 1  20 VAL HA   H  -5.194 -19.297 24.792 1.00 . A A .  44 VAL HA   1 1 
        6 13462 1 1  20 VAL HB   H  -6.810 -17.719 22.775 1.00 . A A .  44 VAL HB   1 1 
        6 13463 1 1  20 VAL HG11 H  -7.360 -16.249 24.482 1.00 . A A .  44 VAL HG11 1 1 
        6 13464 1 1  20 VAL HG12 H  -5.951 -16.672 25.446 1.00 . A A .  44 VAL HG12 1 1 
        6 13465 1 1  20 VAL HG13 H  -7.337 -17.751 25.400 1.00 . A A .  44 VAL HG13 1 1 
        6 13466 1 1  20 VAL HG21 H  -4.196 -17.776 22.656 1.00 . A A .  44 VAL HG21 1 1 
        6 13467 1 1  20 VAL HG22 H  -4.278 -16.810 24.129 1.00 . A A .  44 VAL HG22 1 1 
        6 13468 1 1  20 VAL HG23 H  -5.012 -16.211 22.642 1.00 . A A .  44 VAL HG23 1 1 
        6 13469 1 1  20 VAL N    N  -5.230 -19.907 22.809 1.00 . A A .  44 VAL N    1 1 
        6 13470 1 1  20 VAL O    O  -7.447 -20.206 25.468 1.00 . A A .  44 VAL O    1 1 
        6 13471 1 1  21 VAL C    C  -9.054 -22.283 24.048 1.00 . A A .  45 VAL C    1 1 
        6 13472 1 1  21 VAL CA   C  -9.260 -20.877 23.499 1.00 . A A .  45 VAL CA   1 1 
        6 13473 1 1  21 VAL CB   C -10.045 -20.941 22.189 1.00 . A A .  45 VAL CB   1 1 
        6 13474 1 1  21 VAL CG1  C -11.274 -21.832 22.372 1.00 . A A .  45 VAL CG1  1 1 
        6 13475 1 1  21 VAL CG2  C -10.499 -19.529 21.800 1.00 . A A .  45 VAL CG2  1 1 
        6 13476 1 1  21 VAL H    H  -7.708 -19.980 22.375 1.00 . A A .  45 VAL H    1 1 
        6 13477 1 1  21 VAL HA   H  -9.829 -20.303 24.212 1.00 . A A .  45 VAL HA   1 1 
        6 13478 1 1  21 VAL HB   H  -9.417 -21.347 21.411 1.00 . A A .  45 VAL HB   1 1 
        6 13479 1 1  21 VAL HG11 H -11.907 -21.744 21.505 1.00 . A A .  45 VAL HG11 1 1 
        6 13480 1 1  21 VAL HG12 H -11.820 -21.522 23.251 1.00 . A A .  45 VAL HG12 1 1 
        6 13481 1 1  21 VAL HG13 H -10.962 -22.860 22.486 1.00 . A A .  45 VAL HG13 1 1 
        6 13482 1 1  21 VAL HG21 H  -9.634 -18.923 21.575 1.00 . A A .  45 VAL HG21 1 1 
        6 13483 1 1  21 VAL HG22 H -11.045 -19.087 22.621 1.00 . A A .  45 VAL HG22 1 1 
        6 13484 1 1  21 VAL HG23 H -11.137 -19.583 20.931 1.00 . A A .  45 VAL HG23 1 1 
        6 13485 1 1  21 VAL N    N  -7.978 -20.222 23.284 1.00 . A A .  45 VAL N    1 1 
        6 13486 1 1  21 VAL O    O  -9.775 -22.724 24.943 1.00 . A A .  45 VAL O    1 1 
        6 13487 1 1  22 ARG C    C  -7.275 -24.348 25.374 1.00 . A A .  46 ARG C    1 1 
        6 13488 1 1  22 ARG CA   C  -7.778 -24.343 23.933 1.00 . A A .  46 ARG CA   1 1 
        6 13489 1 1  22 ARG CB   C  -6.722 -24.970 23.019 1.00 . A A .  46 ARG CB   1 1 
        6 13490 1 1  22 ARG CD   C  -7.788 -27.089 22.225 1.00 . A A .  46 ARG CD   1 1 
        6 13491 1 1  22 ARG CG   C  -6.747 -26.494 23.175 1.00 . A A .  46 ARG CG   1 1 
        6 13492 1 1  22 ARG CZ   C  -8.496 -29.285 21.471 1.00 . A A .  46 ARG CZ   1 1 
        6 13493 1 1  22 ARG H    H  -7.534 -22.581 22.785 1.00 . A A .  46 ARG H    1 1 
        6 13494 1 1  22 ARG HA   H  -8.681 -24.928 23.877 1.00 . A A .  46 ARG HA   1 1 
        6 13495 1 1  22 ARG HB2  H  -6.935 -24.708 21.992 1.00 . A A .  46 ARG HB2  1 1 
        6 13496 1 1  22 ARG HB3  H  -5.746 -24.599 23.289 1.00 . A A .  46 ARG HB3  1 1 
        6 13497 1 1  22 ARG HD2  H  -8.770 -26.736 22.501 1.00 . A A .  46 ARG HD2  1 1 
        6 13498 1 1  22 ARG HD3  H  -7.569 -26.776 21.214 1.00 . A A .  46 ARG HD3  1 1 
        6 13499 1 1  22 ARG HE   H  -7.202 -28.983 22.969 1.00 . A A .  46 ARG HE   1 1 
        6 13500 1 1  22 ARG HG2  H  -5.772 -26.896 22.939 1.00 . A A .  46 ARG HG2  1 1 
        6 13501 1 1  22 ARG HG3  H  -7.004 -26.751 24.191 1.00 . A A .  46 ARG HG3  1 1 
        6 13502 1 1  22 ARG HH11 H  -7.880 -31.026 22.243 1.00 . A A .  46 ARG HH11 1 1 
        6 13503 1 1  22 ARG HH12 H  -9.007 -31.144 20.934 1.00 . A A .  46 ARG HH12 1 1 
        6 13504 1 1  22 ARG HH21 H  -9.279 -27.713 20.510 1.00 . A A .  46 ARG HH21 1 1 
        6 13505 1 1  22 ARG HH22 H  -9.800 -29.268 19.952 1.00 . A A .  46 ARG HH22 1 1 
        6 13506 1 1  22 ARG N    N  -8.069 -22.983 23.500 1.00 . A A .  46 ARG N    1 1 
        6 13507 1 1  22 ARG NE   N  -7.765 -28.544 22.298 1.00 . A A .  46 ARG NE   1 1 
        6 13508 1 1  22 ARG NH1  N  -8.458 -30.587 21.556 1.00 . A A .  46 ARG NH1  1 1 
        6 13509 1 1  22 ARG NH2  N  -9.250 -28.711 20.574 1.00 . A A .  46 ARG NH2  1 1 
        6 13510 1 1  22 ARG O    O  -7.217 -25.394 26.018 1.00 . A A .  46 ARG O    1 1 
        6 13511 1 1  23 HIS C    C  -7.158 -21.954 27.989 1.00 . A A .  47 HIS C    1 1 
        6 13512 1 1  23 HIS CA   C  -6.409 -23.051 27.239 1.00 . A A .  47 HIS CA   1 1 
        6 13513 1 1  23 HIS CB   C  -4.914 -22.733 27.221 1.00 . A A .  47 HIS CB   1 1 
        6 13514 1 1  23 HIS CD2  C  -4.083 -25.211 26.933 1.00 . A A .  47 HIS CD2  1 1 
        6 13515 1 1  23 HIS CE1  C  -2.845 -24.925 25.178 1.00 . A A .  47 HIS CE1  1 1 
        6 13516 1 1  23 HIS CG   C  -4.166 -23.881 26.601 1.00 . A A .  47 HIS CG   1 1 
        6 13517 1 1  23 HIS H    H  -6.975 -22.371 25.311 1.00 . A A .  47 HIS H    1 1 
        6 13518 1 1  23 HIS HA   H  -6.558 -23.988 27.757 1.00 . A A .  47 HIS HA   1 1 
        6 13519 1 1  23 HIS HB2  H  -4.743 -21.837 26.644 1.00 . A A .  47 HIS HB2  1 1 
        6 13520 1 1  23 HIS HB3  H  -4.567 -22.583 28.232 1.00 . A A .  47 HIS HB3  1 1 
        6 13521 1 1  23 HIS HD2  H  -4.590 -25.677 27.765 1.00 . A A .  47 HIS HD2  1 1 
        6 13522 1 1  23 HIS HE1  H  -2.181 -25.106 24.346 1.00 . A A .  47 HIS HE1  1 1 
        6 13523 1 1  23 HIS N    N  -6.909 -23.172 25.872 1.00 . A A .  47 HIS N    1 1 
        6 13524 1 1  23 HIS ND1  N  -3.368 -23.722 25.479 1.00 . A A .  47 HIS ND1  1 1 
        6 13525 1 1  23 HIS NE2  N  -3.249 -25.868 26.034 1.00 . A A .  47 HIS NE2  1 1 
        6 13526 1 1  23 HIS O    O  -6.611 -21.322 28.891 1.00 . A A .  47 HIS O    1 1 
        6 13527 1 1  24 LYS C    C  -9.592 -21.145 29.678 1.00 . A A .  48 LYS C    1 1 
        6 13528 1 1  24 LYS CA   C  -9.226 -20.713 28.259 1.00 . A A .  48 LYS CA   1 1 
        6 13529 1 1  24 LYS CB   C -10.500 -20.467 27.446 1.00 . A A .  48 LYS CB   1 1 
        6 13530 1 1  24 LYS CD   C -12.583 -21.515 26.551 1.00 . A A .  48 LYS CD   1 1 
        6 13531 1 1  24 LYS CE   C -13.419 -22.796 26.512 1.00 . A A .  48 LYS CE   1 1 
        6 13532 1 1  24 LYS CG   C -11.343 -21.742 27.417 1.00 . A A .  48 LYS CG   1 1 
        6 13533 1 1  24 LYS H    H  -8.799 -22.270 26.887 1.00 . A A .  48 LYS H    1 1 
        6 13534 1 1  24 LYS HA   H  -8.662 -19.793 28.306 1.00 . A A .  48 LYS HA   1 1 
        6 13535 1 1  24 LYS HB2  H -11.070 -19.670 27.900 1.00 . A A .  48 LYS HB2  1 1 
        6 13536 1 1  24 LYS HB3  H -10.235 -20.190 26.439 1.00 . A A .  48 LYS HB3  1 1 
        6 13537 1 1  24 LYS HD2  H -13.172 -20.712 26.969 1.00 . A A .  48 LYS HD2  1 1 
        6 13538 1 1  24 LYS HD3  H -12.280 -21.255 25.548 1.00 . A A .  48 LYS HD3  1 1 
        6 13539 1 1  24 LYS HE2  H -12.831 -23.597 26.092 1.00 . A A .  48 LYS HE2  1 1 
        6 13540 1 1  24 LYS HE3  H -13.721 -23.059 27.515 1.00 . A A .  48 LYS HE3  1 1 
        6 13541 1 1  24 LYS HG2  H -10.757 -22.551 27.005 1.00 . A A .  48 LYS HG2  1 1 
        6 13542 1 1  24 LYS HG3  H -11.648 -21.993 28.421 1.00 . A A .  48 LYS HG3  1 1 
        6 13543 1 1  24 LYS HZ1  H -15.439 -22.347 26.281 1.00 . A A .  48 LYS HZ1  1 1 
        6 13544 1 1  24 LYS HZ2  H -14.835 -23.436 25.127 1.00 . A A .  48 LYS HZ2  1 1 
        6 13545 1 1  24 LYS HZ3  H -14.458 -21.783 25.018 1.00 . A A .  48 LYS HZ3  1 1 
        6 13546 1 1  24 LYS N    N  -8.413 -21.734 27.611 1.00 . A A .  48 LYS N    1 1 
        6 13547 1 1  24 LYS NZ   N -14.629 -22.574 25.671 1.00 . A A .  48 LYS NZ   1 1 
        6 13548 1 1  24 LYS O    O  -9.772 -20.322 30.568 1.00 . A A .  48 LYS O    1 1 
        6 13549 1 1  25 HIS C    C  -8.905 -22.730 32.191 1.00 . A A .  49 HIS C    1 1 
        6 13550 1 1  25 HIS CA   C -10.045 -22.966 31.204 1.00 . A A .  49 HIS CA   1 1 
        6 13551 1 1  25 HIS CB   C -10.345 -24.468 31.107 1.00 . A A .  49 HIS CB   1 1 
        6 13552 1 1  25 HIS CD2  C -12.886 -24.895 31.625 1.00 . A A .  49 HIS CD2  1 1 
        6 13553 1 1  25 HIS CE1  C -13.631 -24.876 29.591 1.00 . A A .  49 HIS CE1  1 1 
        6 13554 1 1  25 HIS CG   C -11.805 -24.676 30.808 1.00 . A A .  49 HIS CG   1 1 
        6 13555 1 1  25 HIS H    H  -9.541 -23.067 29.146 1.00 . A A .  49 HIS H    1 1 
        6 13556 1 1  25 HIS HA   H -10.925 -22.451 31.563 1.00 . A A .  49 HIS HA   1 1 
        6 13557 1 1  25 HIS HB2  H  -9.751 -24.900 30.315 1.00 . A A .  49 HIS HB2  1 1 
        6 13558 1 1  25 HIS HB3  H -10.099 -24.949 32.043 1.00 . A A .  49 HIS HB3  1 1 
        6 13559 1 1  25 HIS HD2  H -12.849 -24.955 32.703 1.00 . A A .  49 HIS HD2  1 1 
        6 13560 1 1  25 HIS HE1  H -14.288 -24.915 28.734 1.00 . A A .  49 HIS HE1  1 1 
        6 13561 1 1  25 HIS N    N  -9.699 -22.446 29.886 1.00 . A A .  49 HIS N    1 1 
        6 13562 1 1  25 HIS ND1  N -12.304 -24.668 29.515 1.00 . A A .  49 HIS ND1  1 1 
        6 13563 1 1  25 HIS NE2  N -14.038 -25.021 30.855 1.00 . A A .  49 HIS NE2  1 1 
        6 13564 1 1  25 HIS O    O  -9.138 -22.394 33.353 1.00 . A A .  49 HIS O    1 1 
        6 13565 1 1  26 GLU C    C  -6.637 -21.440 33.378 1.00 . A A .  50 GLU C    1 1 
        6 13566 1 1  26 GLU CA   C  -6.509 -22.728 32.575 1.00 . A A .  50 GLU CA   1 1 
        6 13567 1 1  26 GLU CB   C  -5.241 -22.675 31.722 1.00 . A A .  50 GLU CB   1 1 
        6 13568 1 1  26 GLU CD   C  -3.762 -23.992 30.194 1.00 . A A .  50 GLU CD   1 1 
        6 13569 1 1  26 GLU CG   C  -4.980 -24.051 31.108 1.00 . A A .  50 GLU CG   1 1 
        6 13570 1 1  26 GLU H    H  -7.553 -23.189 30.790 1.00 . A A .  50 GLU H    1 1 
        6 13571 1 1  26 GLU HA   H  -6.436 -23.561 33.257 1.00 . A A .  50 GLU HA   1 1 
        6 13572 1 1  26 GLU HB2  H  -5.369 -21.947 30.934 1.00 . A A .  50 GLU HB2  1 1 
        6 13573 1 1  26 GLU HB3  H  -4.402 -22.393 32.340 1.00 . A A .  50 GLU HB3  1 1 
        6 13574 1 1  26 GLU HG2  H  -4.802 -24.767 31.897 1.00 . A A .  50 GLU HG2  1 1 
        6 13575 1 1  26 GLU HG3  H  -5.843 -24.357 30.534 1.00 . A A .  50 GLU HG3  1 1 
        6 13576 1 1  26 GLU N    N  -7.677 -22.916 31.723 1.00 . A A .  50 GLU N    1 1 
        6 13577 1 1  26 GLU O    O  -6.223 -20.373 32.927 1.00 . A A .  50 GLU O    1 1 
        6 13578 1 1  26 GLU OE1  O  -3.190 -22.921 30.070 1.00 . A A .  50 GLU OE1  1 1 
        6 13579 1 1  26 GLU OE2  O  -3.418 -25.018 29.630 1.00 . A A .  50 GLU OE2  1 1 
        6 13580 1 1  27 LEU C    C  -6.554 -20.529 36.704 1.00 . A A .  51 LEU C    1 1 
        6 13581 1 1  27 LEU CA   C  -7.386 -20.384 35.437 1.00 . A A .  51 LEU CA   1 1 
        6 13582 1 1  27 LEU CB   C  -8.861 -20.227 35.809 1.00 . A A .  51 LEU CB   1 1 
        6 13583 1 1  27 LEU CD1  C  -8.708 -17.728 35.685 1.00 . A A .  51 LEU CD1  1 1 
        6 13584 1 1  27 LEU CD2  C -10.516 -18.813 37.035 1.00 . A A .  51 LEU CD2  1 1 
        6 13585 1 1  27 LEU CG   C  -9.058 -18.922 36.584 1.00 . A A .  51 LEU CG   1 1 
        6 13586 1 1  27 LEU H    H  -7.519 -22.426 34.881 1.00 . A A .  51 LEU H    1 1 
        6 13587 1 1  27 LEU HA   H  -7.065 -19.499 34.908 1.00 . A A .  51 LEU HA   1 1 
        6 13588 1 1  27 LEU HB2  H  -9.457 -20.205 34.909 1.00 . A A .  51 LEU HB2  1 1 
        6 13589 1 1  27 LEU HB3  H  -9.169 -21.060 36.424 1.00 . A A .  51 LEU HB3  1 1 
        6 13590 1 1  27 LEU HD11 H  -7.659 -17.496 35.789 1.00 . A A .  51 LEU HD11 1 1 
        6 13591 1 1  27 LEU HD12 H  -9.294 -16.870 35.978 1.00 . A A .  51 LEU HD12 1 1 
        6 13592 1 1  27 LEU HD13 H  -8.922 -17.975 34.655 1.00 . A A .  51 LEU HD13 1 1 
        6 13593 1 1  27 LEU HD21 H -10.757 -17.778 37.224 1.00 . A A .  51 LEU HD21 1 1 
        6 13594 1 1  27 LEU HD22 H -10.658 -19.388 37.939 1.00 . A A .  51 LEU HD22 1 1 
        6 13595 1 1  27 LEU HD23 H -11.162 -19.197 36.259 1.00 . A A .  51 LEU HD23 1 1 
        6 13596 1 1  27 LEU HG   H  -8.411 -18.920 37.450 1.00 . A A .  51 LEU HG   1 1 
        6 13597 1 1  27 LEU N    N  -7.211 -21.548 34.573 1.00 . A A .  51 LEU N    1 1 
        6 13598 1 1  27 LEU O    O  -6.690 -21.506 37.439 1.00 . A A .  51 LEU O    1 1 
        6 13599 1 1  28 VAL C    C  -4.989 -18.280 38.936 1.00 . A A .  52 VAL C    1 1 
        6 13600 1 1  28 VAL CA   C  -4.840 -19.573 38.140 1.00 . A A .  52 VAL CA   1 1 
        6 13601 1 1  28 VAL CB   C  -3.379 -19.761 37.731 1.00 . A A .  52 VAL CB   1 1 
        6 13602 1 1  28 VAL CG1  C  -2.473 -19.533 38.950 1.00 . A A .  52 VAL CG1  1 1 
        6 13603 1 1  28 VAL CG2  C  -3.180 -21.182 37.196 1.00 . A A .  52 VAL CG2  1 1 
        6 13604 1 1  28 VAL H    H  -5.629 -18.793 36.333 1.00 . A A .  52 VAL H    1 1 
        6 13605 1 1  28 VAL HA   H  -5.130 -20.401 38.769 1.00 . A A .  52 VAL HA   1 1 
        6 13606 1 1  28 VAL HB   H  -3.129 -19.046 36.958 1.00 . A A .  52 VAL HB   1 1 
        6 13607 1 1  28 VAL HG11 H  -1.657 -20.239 38.938 1.00 . A A .  52 VAL HG11 1 1 
        6 13608 1 1  28 VAL HG12 H  -3.042 -19.669 39.859 1.00 . A A .  52 VAL HG12 1 1 
        6 13609 1 1  28 VAL HG13 H  -2.082 -18.529 38.917 1.00 . A A .  52 VAL HG13 1 1 
        6 13610 1 1  28 VAL HG21 H  -3.729 -21.302 36.274 1.00 . A A .  52 VAL HG21 1 1 
        6 13611 1 1  28 VAL HG22 H  -3.537 -21.893 37.925 1.00 . A A .  52 VAL HG22 1 1 
        6 13612 1 1  28 VAL HG23 H  -2.129 -21.351 37.014 1.00 . A A .  52 VAL HG23 1 1 
        6 13613 1 1  28 VAL N    N  -5.693 -19.548 36.955 1.00 . A A .  52 VAL N    1 1 
        6 13614 1 1  28 VAL O    O  -5.004 -17.188 38.367 1.00 . A A .  52 VAL O    1 1 
        6 13615 1 1  29 ASP C    C  -3.902 -16.753 41.606 1.00 . A A .  53 ASP C    1 1 
        6 13616 1 1  29 ASP CA   C  -5.263 -17.245 41.116 1.00 . A A .  53 ASP CA   1 1 
        6 13617 1 1  29 ASP CB   C  -6.141 -17.601 42.319 1.00 . A A .  53 ASP CB   1 1 
        6 13618 1 1  29 ASP CG   C  -6.467 -16.344 43.120 1.00 . A A .  53 ASP CG   1 1 
        6 13619 1 1  29 ASP H    H  -5.099 -19.307 40.650 1.00 . A A .  53 ASP H    1 1 
        6 13620 1 1  29 ASP HA   H  -5.741 -16.456 40.557 1.00 . A A .  53 ASP HA   1 1 
        6 13621 1 1  29 ASP HB2  H  -7.059 -18.052 41.969 1.00 . A A .  53 ASP HB2  1 1 
        6 13622 1 1  29 ASP HB3  H  -5.616 -18.301 42.951 1.00 . A A .  53 ASP HB3  1 1 
        6 13623 1 1  29 ASP N    N  -5.109 -18.411 40.253 1.00 . A A .  53 ASP N    1 1 
        6 13624 1 1  29 ASP O    O  -3.772 -15.625 42.081 1.00 . A A .  53 ASP O    1 1 
        6 13625 1 1  29 ASP OD1  O  -5.926 -15.301 42.791 1.00 . A A .  53 ASP OD1  1 1 
        6 13626 1 1  29 ASP OD2  O  -7.251 -16.442 44.049 1.00 . A A .  53 ASP OD2  1 1 
        6 13627 1 1  30 ARG C    C  -1.050 -16.016 41.188 1.00 . A A .  54 ARG C    1 1 
        6 13628 1 1  30 ARG CA   C  -1.551 -17.247 41.938 1.00 . A A .  54 ARG CA   1 1 
        6 13629 1 1  30 ARG CB   C  -0.590 -18.414 41.694 1.00 . A A .  54 ARG CB   1 1 
        6 13630 1 1  30 ARG CD   C   0.078 -20.700 42.448 1.00 . A A .  54 ARG CD   1 1 
        6 13631 1 1  30 ARG CG   C  -0.899 -19.545 42.676 1.00 . A A .  54 ARG CG   1 1 
        6 13632 1 1  30 ARG CZ   C  -1.066 -22.225 40.944 1.00 . A A .  54 ARG CZ   1 1 
        6 13633 1 1  30 ARG H    H  -3.052 -18.494 41.116 1.00 . A A .  54 ARG H    1 1 
        6 13634 1 1  30 ARG HA   H  -1.577 -17.029 42.993 1.00 . A A .  54 ARG HA   1 1 
        6 13635 1 1  30 ARG HB2  H  -0.707 -18.774 40.685 1.00 . A A .  54 ARG HB2  1 1 
        6 13636 1 1  30 ARG HB3  H   0.426 -18.082 41.841 1.00 . A A .  54 ARG HB3  1 1 
        6 13637 1 1  30 ARG HD2  H   1.089 -20.329 42.508 1.00 . A A .  54 ARG HD2  1 1 
        6 13638 1 1  30 ARG HD3  H  -0.073 -21.449 43.211 1.00 . A A .  54 ARG HD3  1 1 
        6 13639 1 1  30 ARG HE   H   0.414 -21.003 40.377 1.00 . A A .  54 ARG HE   1 1 
        6 13640 1 1  30 ARG HG2  H  -0.799 -19.181 43.687 1.00 . A A .  54 ARG HG2  1 1 
        6 13641 1 1  30 ARG HG3  H  -1.909 -19.894 42.516 1.00 . A A .  54 ARG HG3  1 1 
        6 13642 1 1  30 ARG HH11 H  -0.673 -22.438 38.993 1.00 . A A .  54 ARG HH11 1 1 
        6 13643 1 1  30 ARG HH12 H  -1.939 -23.443 39.616 1.00 . A A .  54 ARG HH12 1 1 
        6 13644 1 1  30 ARG HH21 H  -1.673 -22.226 42.852 1.00 . A A .  54 ARG HH21 1 1 
        6 13645 1 1  30 ARG HH22 H  -2.505 -23.322 41.801 1.00 . A A .  54 ARG HH22 1 1 
        6 13646 1 1  30 ARG N    N  -2.891 -17.606 41.490 1.00 . A A .  54 ARG N    1 1 
        6 13647 1 1  30 ARG NE   N  -0.137 -21.294 41.134 1.00 . A A .  54 ARG NE   1 1 
        6 13648 1 1  30 ARG NH1  N  -1.240 -22.742 39.758 1.00 . A A .  54 ARG NH1  1 1 
        6 13649 1 1  30 ARG NH2  N  -1.806 -22.622 41.943 1.00 . A A .  54 ARG NH2  1 1 
        6 13650 1 1  30 ARG O    O  -0.498 -15.095 41.790 1.00 . A A .  54 ARG O    1 1 
        6 13651 1 1  31 LYS C    C  -1.567 -14.864 37.725 1.00 . A A .  55 LYS C    1 1 
        6 13652 1 1  31 LYS CA   C  -0.829 -14.869 39.061 1.00 . A A .  55 LYS CA   1 1 
        6 13653 1 1  31 LYS CB   C   0.679 -14.940 38.817 1.00 . A A .  55 LYS CB   1 1 
        6 13654 1 1  31 LYS CD   C   2.736 -13.598 38.367 1.00 . A A .  55 LYS CD   1 1 
        6 13655 1 1  31 LYS CE   C   3.270 -12.205 38.029 1.00 . A A .  55 LYS CE   1 1 
        6 13656 1 1  31 LYS CG   C   1.212 -13.546 38.488 1.00 . A A .  55 LYS CG   1 1 
        6 13657 1 1  31 LYS H    H  -1.710 -16.757 39.451 1.00 . A A .  55 LYS H    1 1 
        6 13658 1 1  31 LYS HA   H  -1.053 -13.954 39.588 1.00 . A A .  55 LYS HA   1 1 
        6 13659 1 1  31 LYS HB2  H   1.169 -15.315 39.704 1.00 . A A .  55 LYS HB2  1 1 
        6 13660 1 1  31 LYS HB3  H   0.878 -15.600 37.992 1.00 . A A .  55 LYS HB3  1 1 
        6 13661 1 1  31 LYS HD2  H   3.161 -13.930 39.304 1.00 . A A .  55 LYS HD2  1 1 
        6 13662 1 1  31 LYS HD3  H   3.012 -14.287 37.583 1.00 . A A .  55 LYS HD3  1 1 
        6 13663 1 1  31 LYS HE2  H   2.856 -11.881 37.086 1.00 . A A .  55 LYS HE2  1 1 
        6 13664 1 1  31 LYS HE3  H   2.983 -11.512 38.806 1.00 . A A .  55 LYS HE3  1 1 
        6 13665 1 1  31 LYS HG2  H   0.786 -13.209 37.554 1.00 . A A .  55 LYS HG2  1 1 
        6 13666 1 1  31 LYS HG3  H   0.939 -12.861 39.277 1.00 . A A .  55 LYS HG3  1 1 
        6 13667 1 1  31 LYS HZ1  H   5.166 -11.477 38.486 1.00 . A A .  55 LYS HZ1  1 1 
        6 13668 1 1  31 LYS HZ2  H   5.039 -12.154 36.933 1.00 . A A .  55 LYS HZ2  1 1 
        6 13669 1 1  31 LYS HZ3  H   5.099 -13.162 38.299 1.00 . A A .  55 LYS HZ3  1 1 
        6 13670 1 1  31 LYS N    N  -1.256 -16.000 39.877 1.00 . A A .  55 LYS N    1 1 
        6 13671 1 1  31 LYS NZ   N   4.756 -12.253 37.929 1.00 . A A .  55 LYS NZ   1 1 
        6 13672 1 1  31 LYS O    O  -1.628 -15.883 37.036 1.00 . A A .  55 LYS O    1 1 
        6 13673 1 1  32 THR C    C  -1.915 -13.817 34.921 1.00 . A A .  56 THR C    1 1 
        6 13674 1 1  32 THR CA   C  -2.847 -13.583 36.105 1.00 . A A .  56 THR CA   1 1 
        6 13675 1 1  32 THR CB   C  -3.473 -12.192 36.001 1.00 . A A .  56 THR CB   1 1 
        6 13676 1 1  32 THR CG2  C  -4.163 -12.043 34.644 1.00 . A A .  56 THR CG2  1 1 
        6 13677 1 1  32 THR H    H  -2.035 -12.933 37.952 1.00 . A A .  56 THR H    1 1 
        6 13678 1 1  32 THR HA   H  -3.634 -14.321 36.080 1.00 . A A .  56 THR HA   1 1 
        6 13679 1 1  32 THR HB   H  -2.704 -11.442 36.093 1.00 . A A .  56 THR HB   1 1 
        6 13680 1 1  32 THR HG1  H  -4.527 -11.087 37.204 1.00 . A A .  56 THR HG1  1 1 
        6 13681 1 1  32 THR HG21 H  -3.417 -11.919 33.873 1.00 . A A .  56 THR HG21 1 1 
        6 13682 1 1  32 THR HG22 H  -4.810 -11.179 34.662 1.00 . A A .  56 THR HG22 1 1 
        6 13683 1 1  32 THR HG23 H  -4.749 -12.927 34.439 1.00 . A A .  56 THR HG23 1 1 
        6 13684 1 1  32 THR N    N  -2.120 -13.712 37.364 1.00 . A A .  56 THR N    1 1 
        6 13685 1 1  32 THR O    O  -2.270 -14.506 33.964 1.00 . A A .  56 THR O    1 1 
        6 13686 1 1  32 THR OG1  O  -4.427 -12.027 37.040 1.00 . A A .  56 THR OG1  1 1 
        6 13687 1 1  33 SER C    C   0.562 -14.852 33.665 1.00 . A A .  57 SER C    1 1 
        6 13688 1 1  33 SER CA   C   0.251 -13.383 33.918 1.00 . A A .  57 SER CA   1 1 
        6 13689 1 1  33 SER CB   C   1.537 -12.643 34.274 1.00 . A A .  57 SER CB   1 1 
        6 13690 1 1  33 SER H    H  -0.497 -12.694 35.776 1.00 . A A .  57 SER H    1 1 
        6 13691 1 1  33 SER HA   H  -0.153 -12.958 33.016 1.00 . A A .  57 SER HA   1 1 
        6 13692 1 1  33 SER HB2  H   1.830 -12.887 35.281 1.00 . A A .  57 SER HB2  1 1 
        6 13693 1 1  33 SER HB3  H   2.314 -12.948 33.590 1.00 . A A .  57 SER HB3  1 1 
        6 13694 1 1  33 SER HG   H   2.172 -10.804 34.138 1.00 . A A .  57 SER HG   1 1 
        6 13695 1 1  33 SER N    N  -0.723 -13.236 34.991 1.00 . A A .  57 SER N    1 1 
        6 13696 1 1  33 SER O    O   0.809 -15.253 32.527 1.00 . A A .  57 SER O    1 1 
        6 13697 1 1  33 SER OG   O   1.317 -11.239 34.178 1.00 . A A .  57 SER OG   1 1 
        6 13698 1 1  34 GLU C    C   0.130 -17.638 33.356 1.00 . A A .  58 GLU C    1 1 
        6 13699 1 1  34 GLU CA   C   0.833 -17.073 34.584 1.00 . A A .  58 GLU CA   1 1 
        6 13700 1 1  34 GLU CB   C   0.375 -17.825 35.833 1.00 . A A .  58 GLU CB   1 1 
        6 13701 1 1  34 GLU CD   C   0.568 -20.007 37.028 1.00 . A A .  58 GLU CD   1 1 
        6 13702 1 1  34 GLU CG   C   0.699 -19.309 35.682 1.00 . A A .  58 GLU CG   1 1 
        6 13703 1 1  34 GLU H    H   0.351 -15.280 35.608 1.00 . A A .  58 GLU H    1 1 
        6 13704 1 1  34 GLU HA   H   1.897 -17.207 34.471 1.00 . A A .  58 GLU HA   1 1 
        6 13705 1 1  34 GLU HB2  H   0.884 -17.433 36.698 1.00 . A A .  58 GLU HB2  1 1 
        6 13706 1 1  34 GLU HB3  H  -0.691 -17.703 35.955 1.00 . A A .  58 GLU HB3  1 1 
        6 13707 1 1  34 GLU HG2  H   0.011 -19.756 34.979 1.00 . A A .  58 GLU HG2  1 1 
        6 13708 1 1  34 GLU HG3  H   1.709 -19.421 35.318 1.00 . A A .  58 GLU HG3  1 1 
        6 13709 1 1  34 GLU N    N   0.551 -15.650 34.723 1.00 . A A .  58 GLU N    1 1 
        6 13710 1 1  34 GLU O    O   0.572 -18.631 32.778 1.00 . A A .  58 GLU O    1 1 
        6 13711 1 1  34 GLU OE1  O   0.162 -19.353 37.975 1.00 . A A .  58 GLU OE1  1 1 
        6 13712 1 1  34 GLU OE2  O   0.876 -21.185 37.095 1.00 . A A .  58 GLU OE2  1 1 
        6 13713 1 1  35 PHE C    C  -1.045 -16.989 30.506 1.00 . A A .  59 PHE C    1 1 
        6 13714 1 1  35 PHE CA   C  -1.720 -17.445 31.796 1.00 . A A .  59 PHE CA   1 1 
        6 13715 1 1  35 PHE CB   C  -3.144 -16.890 31.853 1.00 . A A .  59 PHE CB   1 1 
        6 13716 1 1  35 PHE CD1  C  -4.043 -18.543 30.177 1.00 . A A .  59 PHE CD1  1 1 
        6 13717 1 1  35 PHE CD2  C  -4.344 -16.174 29.755 1.00 . A A .  59 PHE CD2  1 1 
        6 13718 1 1  35 PHE CE1  C  -4.709 -18.840 28.982 1.00 . A A .  59 PHE CE1  1 1 
        6 13719 1 1  35 PHE CE2  C  -5.010 -16.471 28.560 1.00 . A A .  59 PHE CE2  1 1 
        6 13720 1 1  35 PHE CG   C  -3.860 -17.209 30.564 1.00 . A A .  59 PHE CG   1 1 
        6 13721 1 1  35 PHE CZ   C  -5.192 -17.804 28.174 1.00 . A A .  59 PHE CZ   1 1 
        6 13722 1 1  35 PHE H    H  -1.270 -16.210 33.458 1.00 . A A .  59 PHE H    1 1 
        6 13723 1 1  35 PHE HA   H  -1.766 -18.523 31.803 1.00 . A A .  59 PHE HA   1 1 
        6 13724 1 1  35 PHE HB2  H  -3.673 -17.339 32.681 1.00 . A A .  59 PHE HB2  1 1 
        6 13725 1 1  35 PHE HB3  H  -3.108 -15.819 31.987 1.00 . A A .  59 PHE HB3  1 1 
        6 13726 1 1  35 PHE HD1  H  -3.670 -19.341 30.801 1.00 . A A .  59 PHE HD1  1 1 
        6 13727 1 1  35 PHE HD2  H  -4.203 -15.145 30.053 1.00 . A A .  59 PHE HD2  1 1 
        6 13728 1 1  35 PHE HE1  H  -4.849 -19.868 28.683 1.00 . A A .  59 PHE HE1  1 1 
        6 13729 1 1  35 PHE HE2  H  -5.383 -15.672 27.936 1.00 . A A .  59 PHE HE2  1 1 
        6 13730 1 1  35 PHE HZ   H  -5.707 -18.035 27.254 1.00 . A A .  59 PHE HZ   1 1 
        6 13731 1 1  35 PHE N    N  -0.965 -16.998 32.960 1.00 . A A .  59 PHE N    1 1 
        6 13732 1 1  35 PHE O    O  -0.546 -17.806 29.731 1.00 . A A .  59 PHE O    1 1 
        6 13733 1 1  36 TYR C    C   1.036 -15.550 28.982 1.00 . A A .  60 TYR C    1 1 
        6 13734 1 1  36 TYR CA   C  -0.428 -15.126 29.084 1.00 . A A .  60 TYR CA   1 1 
        6 13735 1 1  36 TYR CB   C  -0.521 -13.604 29.119 1.00 . A A .  60 TYR CB   1 1 
        6 13736 1 1  36 TYR CD1  C  -2.432 -12.849 30.565 1.00 . A A .  60 TYR CD1  1 1 
        6 13737 1 1  36 TYR CD2  C  -2.807 -13.117 28.184 1.00 . A A .  60 TYR CD2  1 1 
        6 13738 1 1  36 TYR CE1  C  -3.766 -12.459 30.731 1.00 . A A .  60 TYR CE1  1 1 
        6 13739 1 1  36 TYR CE2  C  -4.141 -12.727 28.350 1.00 . A A .  60 TYR CE2  1 1 
        6 13740 1 1  36 TYR CG   C  -1.953 -13.178 29.291 1.00 . A A .  60 TYR CG   1 1 
        6 13741 1 1  36 TYR CZ   C  -4.621 -12.398 29.624 1.00 . A A .  60 TYR CZ   1 1 
        6 13742 1 1  36 TYR H    H  -1.451 -15.078 30.933 1.00 . A A .  60 TYR H    1 1 
        6 13743 1 1  36 TYR HA   H  -0.960 -15.487 28.215 1.00 . A A .  60 TYR HA   1 1 
        6 13744 1 1  36 TYR HB2  H   0.076 -13.216 29.930 1.00 . A A .  60 TYR HB2  1 1 
        6 13745 1 1  36 TYR HB3  H  -0.163 -13.222 28.197 1.00 . A A .  60 TYR HB3  1 1 
        6 13746 1 1  36 TYR HD1  H  -1.772 -12.894 31.416 1.00 . A A .  60 TYR HD1  1 1 
        6 13747 1 1  36 TYR HD2  H  -2.436 -13.369 27.200 1.00 . A A .  60 TYR HD2  1 1 
        6 13748 1 1  36 TYR HE1  H  -4.134 -12.203 31.712 1.00 . A A .  60 TYR HE1  1 1 
        6 13749 1 1  36 TYR HE2  H  -4.799 -12.678 27.494 1.00 . A A .  60 TYR HE2  1 1 
        6 13750 1 1  36 TYR HH   H  -6.094 -11.898 30.724 1.00 . A A .  60 TYR HH   1 1 
        6 13751 1 1  36 TYR N    N  -1.036 -15.681 30.282 1.00 . A A .  60 TYR N    1 1 
        6 13752 1 1  36 TYR O    O   1.581 -15.685 27.886 1.00 . A A .  60 TYR O    1 1 
        6 13753 1 1  36 TYR OH   O  -5.933 -12.010 29.786 1.00 . A A .  60 TYR OH   1 1 
        6 13754 1 1  37 ALA C    C   3.217 -17.594 29.621 1.00 . A A .  61 ALA C    1 1 
        6 13755 1 1  37 ALA CA   C   3.064 -16.177 30.166 1.00 . A A .  61 ALA CA   1 1 
        6 13756 1 1  37 ALA CB   C   3.594 -16.117 31.599 1.00 . A A .  61 ALA CB   1 1 
        6 13757 1 1  37 ALA H    H   1.179 -15.641 30.975 1.00 . A A .  61 ALA H    1 1 
        6 13758 1 1  37 ALA HA   H   3.642 -15.504 29.553 1.00 . A A .  61 ALA HA   1 1 
        6 13759 1 1  37 ALA HB1  H   3.019 -16.783 32.225 1.00 . A A .  61 ALA HB1  1 1 
        6 13760 1 1  37 ALA HB2  H   3.506 -15.107 31.973 1.00 . A A .  61 ALA HB2  1 1 
        6 13761 1 1  37 ALA HB3  H   4.631 -16.416 31.612 1.00 . A A .  61 ALA HB3  1 1 
        6 13762 1 1  37 ALA N    N   1.665 -15.761 30.133 1.00 . A A .  61 ALA N    1 1 
        6 13763 1 1  37 ALA O    O   4.303 -17.996 29.204 1.00 . A A .  61 ALA O    1 1 
        6 13764 1 1  38 LYS C    C   1.788 -19.759 27.655 1.00 . A A .  62 LYS C    1 1 
        6 13765 1 1  38 LYS CA   C   2.147 -19.718 29.137 1.00 . A A .  62 LYS CA   1 1 
        6 13766 1 1  38 LYS CB   C   1.163 -20.577 29.931 1.00 . A A .  62 LYS CB   1 1 
        6 13767 1 1  38 LYS CD   C   0.244 -22.887 30.229 1.00 . A A .  62 LYS CD   1 1 
        6 13768 1 1  38 LYS CE   C   0.783 -23.192 31.630 1.00 . A A .  62 LYS CE   1 1 
        6 13769 1 1  38 LYS CG   C   1.254 -22.031 29.460 1.00 . A A .  62 LYS CG   1 1 
        6 13770 1 1  38 LYS H    H   1.285 -17.977 29.978 1.00 . A A .  62 LYS H    1 1 
        6 13771 1 1  38 LYS HA   H   3.140 -20.120 29.266 1.00 . A A .  62 LYS HA   1 1 
        6 13772 1 1  38 LYS HB2  H   1.410 -20.519 30.980 1.00 . A A .  62 LYS HB2  1 1 
        6 13773 1 1  38 LYS HB3  H   0.158 -20.213 29.777 1.00 . A A .  62 LYS HB3  1 1 
        6 13774 1 1  38 LYS HD2  H  -0.689 -22.349 30.312 1.00 . A A .  62 LYS HD2  1 1 
        6 13775 1 1  38 LYS HD3  H   0.079 -23.813 29.699 1.00 . A A .  62 LYS HD3  1 1 
        6 13776 1 1  38 LYS HE2  H   1.792 -23.566 31.554 1.00 . A A .  62 LYS HE2  1 1 
        6 13777 1 1  38 LYS HE3  H   0.777 -22.291 32.224 1.00 . A A .  62 LYS HE3  1 1 
        6 13778 1 1  38 LYS HG2  H   1.039 -22.081 28.402 1.00 . A A .  62 LYS HG2  1 1 
        6 13779 1 1  38 LYS HG3  H   2.251 -22.405 29.641 1.00 . A A .  62 LYS HG3  1 1 
        6 13780 1 1  38 LYS HZ1  H  -0.558 -24.781 31.551 1.00 . A A .  62 LYS HZ1  1 1 
        6 13781 1 1  38 LYS HZ2  H  -0.788 -23.742 32.877 1.00 . A A .  62 LYS HZ2  1 1 
        6 13782 1 1  38 LYS HZ3  H   0.509 -24.839 32.868 1.00 . A A .  62 LYS HZ3  1 1 
        6 13783 1 1  38 LYS N    N   2.123 -18.349 29.632 1.00 . A A .  62 LYS N    1 1 
        6 13784 1 1  38 LYS NZ   N  -0.079 -24.216 32.280 1.00 . A A .  62 LYS NZ   1 1 
        6 13785 1 1  38 LYS O    O   2.316 -20.577 26.901 1.00 . A A .  62 LYS O    1 1 
        6 13786 1 1  39 ILE C    C   1.608 -18.481 24.942 1.00 . A A .  63 ILE C    1 1 
        6 13787 1 1  39 ILE CA   C   0.444 -18.844 25.854 1.00 . A A .  63 ILE CA   1 1 
        6 13788 1 1  39 ILE CB   C  -0.672 -17.808 25.688 1.00 . A A .  63 ILE CB   1 1 
        6 13789 1 1  39 ILE CD1  C  -2.379 -19.624 26.042 1.00 . A A .  63 ILE CD1  1 1 
        6 13790 1 1  39 ILE CG1  C  -1.899 -18.240 26.500 1.00 . A A .  63 ILE CG1  1 1 
        6 13791 1 1  39 ILE CG2  C  -1.053 -17.693 24.211 1.00 . A A .  63 ILE CG2  1 1 
        6 13792 1 1  39 ILE H    H   0.476 -18.264 27.894 1.00 . A A .  63 ILE H    1 1 
        6 13793 1 1  39 ILE HA   H   0.074 -19.816 25.570 1.00 . A A .  63 ILE HA   1 1 
        6 13794 1 1  39 ILE HB   H  -0.324 -16.847 26.044 1.00 . A A .  63 ILE HB   1 1 
        6 13795 1 1  39 ILE HD11 H  -2.157 -19.767 24.995 1.00 . A A .  63 ILE HD11 1 1 
        6 13796 1 1  39 ILE HD12 H  -3.442 -19.703 26.194 1.00 . A A .  63 ILE HD12 1 1 
        6 13797 1 1  39 ILE HD13 H  -1.876 -20.383 26.620 1.00 . A A .  63 ILE HD13 1 1 
        6 13798 1 1  39 ILE HG12 H  -1.636 -18.282 27.548 1.00 . A A .  63 ILE HG12 1 1 
        6 13799 1 1  39 ILE HG13 H  -2.693 -17.521 26.360 1.00 . A A .  63 ILE HG13 1 1 
        6 13800 1 1  39 ILE HG21 H  -0.274 -17.176 23.672 1.00 . A A .  63 ILE HG21 1 1 
        6 13801 1 1  39 ILE HG22 H  -1.981 -17.146 24.119 1.00 . A A .  63 ILE HG22 1 1 
        6 13802 1 1  39 ILE HG23 H  -1.180 -18.684 23.799 1.00 . A A .  63 ILE HG23 1 1 
        6 13803 1 1  39 ILE N    N   0.875 -18.883 27.247 1.00 . A A .  63 ILE N    1 1 
        6 13804 1 1  39 ILE O    O   1.831 -19.130 23.922 1.00 . A A .  63 ILE O    1 1 
        6 13805 1 1  40 ALA C    C   4.592 -18.079 24.552 1.00 . A A .  64 ALA C    1 1 
        6 13806 1 1  40 ALA CA   C   3.496 -17.022 24.527 1.00 . A A .  64 ALA CA   1 1 
        6 13807 1 1  40 ALA CB   C   4.036 -15.699 25.071 1.00 . A A .  64 ALA CB   1 1 
        6 13808 1 1  40 ALA H    H   2.128 -16.973 26.149 1.00 . A A .  64 ALA H    1 1 
        6 13809 1 1  40 ALA HA   H   3.175 -16.877 23.505 1.00 . A A .  64 ALA HA   1 1 
        6 13810 1 1  40 ALA HB1  H   3.754 -14.909 24.401 1.00 . A A .  64 ALA HB1  1 1 
        6 13811 1 1  40 ALA HB2  H   5.117 -15.732 25.150 1.00 . A A .  64 ALA HB2  1 1 
        6 13812 1 1  40 ALA HB3  H   3.610 -15.518 26.045 1.00 . A A .  64 ALA HB3  1 1 
        6 13813 1 1  40 ALA N    N   2.352 -17.452 25.321 1.00 . A A .  64 ALA N    1 1 
        6 13814 1 1  40 ALA O    O   5.507 -18.054 23.731 1.00 . A A .  64 ALA O    1 1 
        6 13815 1 1  41 ARG C    C   5.190 -21.188 24.666 1.00 . A A .  65 ARG C    1 1 
        6 13816 1 1  41 ARG CA   C   5.492 -20.050 25.635 1.00 . A A .  65 ARG CA   1 1 
        6 13817 1 1  41 ARG CB   C   5.510 -20.580 27.068 1.00 . A A .  65 ARG CB   1 1 
        6 13818 1 1  41 ARG CD   C   6.661 -22.130 28.652 1.00 . A A .  65 ARG CD   1 1 
        6 13819 1 1  41 ARG CG   C   6.618 -21.625 27.210 1.00 . A A .  65 ARG CG   1 1 
        6 13820 1 1  41 ARG CZ   C   6.659 -20.988 30.798 1.00 . A A .  65 ARG CZ   1 1 
        6 13821 1 1  41 ARG H    H   3.750 -18.955 26.140 1.00 . A A .  65 ARG H    1 1 
        6 13822 1 1  41 ARG HA   H   6.464 -19.643 25.402 1.00 . A A .  65 ARG HA   1 1 
        6 13823 1 1  41 ARG HB2  H   5.694 -19.763 27.751 1.00 . A A .  65 ARG HB2  1 1 
        6 13824 1 1  41 ARG HB3  H   4.557 -21.034 27.297 1.00 . A A .  65 ARG HB3  1 1 
        6 13825 1 1  41 ARG HD2  H   5.675 -22.453 28.943 1.00 . A A .  65 ARG HD2  1 1 
        6 13826 1 1  41 ARG HD3  H   7.345 -22.964 28.718 1.00 . A A .  65 ARG HD3  1 1 
        6 13827 1 1  41 ARG HE   H   7.741 -20.397 29.222 1.00 . A A .  65 ARG HE   1 1 
        6 13828 1 1  41 ARG HG2  H   6.418 -22.453 26.544 1.00 . A A .  65 ARG HG2  1 1 
        6 13829 1 1  41 ARG HG3  H   7.568 -21.180 26.957 1.00 . A A .  65 ARG HG3  1 1 
        6 13830 1 1  41 ARG HH11 H   7.721 -19.348 31.235 1.00 . A A .  65 ARG HH11 1 1 
        6 13831 1 1  41 ARG HH12 H   6.735 -19.967 32.518 1.00 . A A .  65 ARG HH12 1 1 
        6 13832 1 1  41 ARG HH21 H   5.494 -22.610 30.650 1.00 . A A .  65 ARG HH21 1 1 
        6 13833 1 1  41 ARG HH22 H   5.475 -21.811 32.185 1.00 . A A .  65 ARG HH22 1 1 
        6 13834 1 1  41 ARG N    N   4.498 -18.993 25.508 1.00 . A A .  65 ARG N    1 1 
        6 13835 1 1  41 ARG NE   N   7.104 -21.066 29.548 1.00 . A A .  65 ARG NE   1 1 
        6 13836 1 1  41 ARG NH1  N   7.070 -20.026 31.578 1.00 . A A .  65 ARG NH1  1 1 
        6 13837 1 1  41 ARG NH2  N   5.810 -21.872 31.245 1.00 . A A .  65 ARG NH2  1 1 
        6 13838 1 1  41 ARG O    O   6.081 -21.686 23.978 1.00 . A A .  65 ARG O    1 1 
        6 13839 1 1  42 ILE C    C   3.266 -22.148 22.328 1.00 . A A .  66 ILE C    1 1 
        6 13840 1 1  42 ILE CA   C   3.510 -22.676 23.736 1.00 . A A .  66 ILE CA   1 1 
        6 13841 1 1  42 ILE CB   C   2.238 -23.334 24.271 1.00 . A A .  66 ILE CB   1 1 
        6 13842 1 1  42 ILE CD1  C   1.236 -24.446 26.272 1.00 . A A .  66 ILE CD1  1 1 
        6 13843 1 1  42 ILE CG1  C   2.545 -24.022 25.604 1.00 . A A .  66 ILE CG1  1 1 
        6 13844 1 1  42 ILE CG2  C   1.739 -24.374 23.266 1.00 . A A .  66 ILE CG2  1 1 
        6 13845 1 1  42 ILE H    H   3.260 -21.161 25.194 1.00 . A A .  66 ILE H    1 1 
        6 13846 1 1  42 ILE HA   H   4.294 -23.417 23.699 1.00 . A A .  66 ILE HA   1 1 
        6 13847 1 1  42 ILE HB   H   1.477 -22.582 24.418 1.00 . A A .  66 ILE HB   1 1 
        6 13848 1 1  42 ILE HD11 H   0.737 -23.575 26.671 1.00 . A A .  66 ILE HD11 1 1 
        6 13849 1 1  42 ILE HD12 H   1.448 -25.138 27.073 1.00 . A A .  66 ILE HD12 1 1 
        6 13850 1 1  42 ILE HD13 H   0.598 -24.924 25.543 1.00 . A A .  66 ILE HD13 1 1 
        6 13851 1 1  42 ILE HG12 H   3.158 -24.894 25.427 1.00 . A A .  66 ILE HG12 1 1 
        6 13852 1 1  42 ILE HG13 H   3.071 -23.336 26.251 1.00 . A A .  66 ILE HG13 1 1 
        6 13853 1 1  42 ILE HG21 H   1.147 -25.118 23.780 1.00 . A A .  66 ILE HG21 1 1 
        6 13854 1 1  42 ILE HG22 H   2.583 -24.851 22.792 1.00 . A A .  66 ILE HG22 1 1 
        6 13855 1 1  42 ILE HG23 H   1.133 -23.888 22.516 1.00 . A A .  66 ILE HG23 1 1 
        6 13856 1 1  42 ILE N    N   3.926 -21.596 24.622 1.00 . A A .  66 ILE N    1 1 
        6 13857 1 1  42 ILE O    O   3.256 -22.908 21.366 1.00 . A A .  66 ILE O    1 1 
        6 13858 1 1  43 GLY C    C   4.115 -20.075 20.131 1.00 . A A .  67 GLY C    1 1 
        6 13859 1 1  43 GLY CA   C   2.816 -20.226 20.916 1.00 . A A .  67 GLY CA   1 1 
        6 13860 1 1  43 GLY H    H   3.080 -20.282 23.017 1.00 . A A .  67 GLY H    1 1 
        6 13861 1 1  43 GLY HA2  H   2.128 -20.846 20.355 1.00 . A A .  67 GLY HA2  1 1 
        6 13862 1 1  43 GLY HA3  H   2.377 -19.252 21.062 1.00 . A A .  67 GLY HA3  1 1 
        6 13863 1 1  43 GLY N    N   3.063 -20.842 22.215 1.00 . A A .  67 GLY N    1 1 
        6 13864 1 1  43 GLY O    O   4.106 -19.848 18.928 1.00 . A A .  67 GLY O    1 1 
        6 13865 1 1  44 TYR C    C   7.286 -21.395 20.208 1.00 . A A .  68 TYR C    1 1 
        6 13866 1 1  44 TYR CA   C   6.540 -20.067 20.171 1.00 . A A .  68 TYR CA   1 1 
        6 13867 1 1  44 TYR CB   C   7.369 -18.989 20.869 1.00 . A A .  68 TYR CB   1 1 
        6 13868 1 1  44 TYR CD1  C   9.069 -18.786 19.018 1.00 . A A .  68 TYR CD1  1 1 
        6 13869 1 1  44 TYR CD2  C   9.833 -19.360 21.247 1.00 . A A .  68 TYR CD2  1 1 
        6 13870 1 1  44 TYR CE1  C  10.388 -18.838 18.552 1.00 . A A .  68 TYR CE1  1 1 
        6 13871 1 1  44 TYR CE2  C  11.152 -19.412 20.781 1.00 . A A .  68 TYR CE2  1 1 
        6 13872 1 1  44 TYR CG   C   8.791 -19.047 20.365 1.00 . A A .  68 TYR CG   1 1 
        6 13873 1 1  44 TYR CZ   C  11.430 -19.151 19.433 1.00 . A A .  68 TYR CZ   1 1 
        6 13874 1 1  44 TYR H    H   5.193 -20.365 21.784 1.00 . A A .  68 TYR H    1 1 
        6 13875 1 1  44 TYR HA   H   6.398 -19.779 19.138 1.00 . A A .  68 TYR HA   1 1 
        6 13876 1 1  44 TYR HB2  H   6.949 -18.017 20.654 1.00 . A A .  68 TYR HB2  1 1 
        6 13877 1 1  44 TYR HB3  H   7.357 -19.160 21.934 1.00 . A A .  68 TYR HB3  1 1 
        6 13878 1 1  44 TYR HD1  H   8.265 -18.545 18.338 1.00 . A A .  68 TYR HD1  1 1 
        6 13879 1 1  44 TYR HD2  H   9.619 -19.561 22.286 1.00 . A A .  68 TYR HD2  1 1 
        6 13880 1 1  44 TYR HE1  H  10.602 -18.636 17.513 1.00 . A A .  68 TYR HE1  1 1 
        6 13881 1 1  44 TYR HE2  H  11.956 -19.653 21.460 1.00 . A A .  68 TYR HE2  1 1 
        6 13882 1 1  44 TYR HH   H  13.249 -19.702 19.608 1.00 . A A .  68 TYR HH   1 1 
        6 13883 1 1  44 TYR N    N   5.238 -20.192 20.822 1.00 . A A .  68 TYR N    1 1 
        6 13884 1 1  44 TYR O    O   8.348 -21.537 19.604 1.00 . A A .  68 TYR O    1 1 
        6 13885 1 1  44 TYR OH   O  12.730 -19.202 18.974 1.00 . A A .  68 TYR OH   1 1 
        6 13886 1 1  45 GLU C    C   6.544 -24.723 20.265 1.00 . A A .  69 GLU C    1 1 
        6 13887 1 1  45 GLU CA   C   7.347 -23.682 21.034 1.00 . A A .  69 GLU CA   1 1 
        6 13888 1 1  45 GLU CB   C   7.441 -24.090 22.505 1.00 . A A .  69 GLU CB   1 1 
        6 13889 1 1  45 GLU CD   C   8.481 -23.521 24.709 1.00 . A A .  69 GLU CD   1 1 
        6 13890 1 1  45 GLU CG   C   8.444 -23.183 23.223 1.00 . A A .  69 GLU CG   1 1 
        6 13891 1 1  45 GLU H    H   5.876 -22.193 21.384 1.00 . A A .  69 GLU H    1 1 
        6 13892 1 1  45 GLU HA   H   8.345 -23.640 20.623 1.00 . A A .  69 GLU HA   1 1 
        6 13893 1 1  45 GLU HB2  H   6.470 -23.993 22.969 1.00 . A A .  69 GLU HB2  1 1 
        6 13894 1 1  45 GLU HB3  H   7.773 -25.114 22.574 1.00 . A A .  69 GLU HB3  1 1 
        6 13895 1 1  45 GLU HG2  H   9.426 -23.328 22.797 1.00 . A A .  69 GLU HG2  1 1 
        6 13896 1 1  45 GLU HG3  H   8.149 -22.152 23.098 1.00 . A A .  69 GLU HG3  1 1 
        6 13897 1 1  45 GLU N    N   6.724 -22.365 20.923 1.00 . A A .  69 GLU N    1 1 
        6 13898 1 1  45 GLU O    O   6.866 -25.909 20.291 1.00 . A A .  69 GLU O    1 1 
        6 13899 1 1  45 GLU OE1  O   7.767 -24.426 25.108 1.00 . A A .  69 GLU OE1  1 1 
        6 13900 1 1  45 GLU OE2  O   9.222 -22.869 25.427 1.00 . A A .  69 GLU OE2  1 1 
        6 13901 1 1  46 ASP C    C   4.190 -24.499 17.516 1.00 . A A .  70 ASP C    1 1 
        6 13902 1 1  46 ASP CA   C   4.655 -25.174 18.802 1.00 . A A .  70 ASP CA   1 1 
        6 13903 1 1  46 ASP CB   C   3.437 -25.597 19.628 1.00 . A A .  70 ASP CB   1 1 
        6 13904 1 1  46 ASP CG   C   3.858 -26.581 20.715 1.00 . A A .  70 ASP CG   1 1 
        6 13905 1 1  46 ASP H    H   5.291 -23.312 19.594 1.00 . A A .  70 ASP H    1 1 
        6 13906 1 1  46 ASP HA   H   5.225 -26.054 18.548 1.00 . A A .  70 ASP HA   1 1 
        6 13907 1 1  46 ASP HB2  H   2.997 -24.727 20.084 1.00 . A A .  70 ASP HB2  1 1 
        6 13908 1 1  46 ASP HB3  H   2.711 -26.066 18.984 1.00 . A A .  70 ASP HB3  1 1 
        6 13909 1 1  46 ASP N    N   5.498 -24.270 19.579 1.00 . A A .  70 ASP N    1 1 
        6 13910 1 1  46 ASP O    O   4.243 -25.093 16.439 1.00 . A A .  70 ASP O    1 1 
        6 13911 1 1  46 ASP OD1  O   3.091 -26.772 21.644 1.00 . A A .  70 ASP OD1  1 1 
        6 13912 1 1  46 ASP OD2  O   4.942 -27.129 20.600 1.00 . A A .  70 ASP OD2  1 1 
        6 13913 1 1  47 GLU C    C   4.418 -21.829 15.767 1.00 . A A .  71 GLU C    1 1 
        6 13914 1 1  47 GLU CA   C   3.256 -22.517 16.475 1.00 . A A .  71 GLU CA   1 1 
        6 13915 1 1  47 GLU CB   C   2.223 -21.471 16.909 1.00 . A A .  71 GLU CB   1 1 
        6 13916 1 1  47 GLU CD   C   0.355 -23.115 16.611 1.00 . A A .  71 GLU CD   1 1 
        6 13917 1 1  47 GLU CG   C   1.046 -22.167 17.585 1.00 . A A .  71 GLU CG   1 1 
        6 13918 1 1  47 GLU H    H   3.709 -22.834 18.520 1.00 . A A .  71 GLU H    1 1 
        6 13919 1 1  47 GLU HA   H   2.788 -23.205 15.789 1.00 . A A .  71 GLU HA   1 1 
        6 13920 1 1  47 GLU HB2  H   2.677 -20.793 17.600 1.00 . A A .  71 GLU HB2  1 1 
        6 13921 1 1  47 GLU HB3  H   1.879 -20.925 16.058 1.00 . A A .  71 GLU HB3  1 1 
        6 13922 1 1  47 GLU HG2  H   1.405 -22.720 18.434 1.00 . A A .  71 GLU HG2  1 1 
        6 13923 1 1  47 GLU HG3  H   0.339 -21.418 17.914 1.00 . A A .  71 GLU HG3  1 1 
        6 13924 1 1  47 GLU N    N   3.732 -23.257 17.636 1.00 . A A .  71 GLU N    1 1 
        6 13925 1 1  47 GLU O    O   4.328 -21.495 14.586 1.00 . A A .  71 GLU O    1 1 
        6 13926 1 1  47 GLU OE1  O   0.558 -22.952 15.419 1.00 . A A .  71 GLU OE1  1 1 
        6 13927 1 1  47 GLU OE2  O  -0.361 -23.992 17.068 1.00 . A A .  71 GLU OE2  1 1 
        6 13928 1 1  48 GLY C    C   6.345 -19.621 15.349 1.00 . A A .  72 GLY C    1 1 
        6 13929 1 1  48 GLY CA   C   6.688 -20.988 15.922 1.00 . A A .  72 GLY CA   1 1 
        6 13930 1 1  48 GLY H    H   5.529 -21.922 17.429 1.00 . A A .  72 GLY H    1 1 
        6 13931 1 1  48 GLY HA2  H   7.434 -20.870 16.692 1.00 . A A .  72 GLY HA2  1 1 
        6 13932 1 1  48 GLY HA3  H   7.084 -21.611 15.134 1.00 . A A .  72 GLY HA3  1 1 
        6 13933 1 1  48 GLY N    N   5.511 -21.629 16.494 1.00 . A A .  72 GLY N    1 1 
        6 13934 1 1  48 GLY O    O   6.768 -19.275 14.245 1.00 . A A .  72 GLY O    1 1 
        6 13935 1 1  49 LEU C    C   6.420 -16.630 15.491 1.00 . A A .  73 LEU C    1 1 
        6 13936 1 1  49 LEU CA   C   5.197 -17.515 15.657 1.00 . A A .  73 LEU CA   1 1 
        6 13937 1 1  49 LEU CB   C   4.236 -16.884 16.667 1.00 . A A .  73 LEU CB   1 1 
        6 13938 1 1  49 LEU CD1  C   2.637 -14.938 16.573 1.00 . A A .  73 LEU CD1  1 1 
        6 13939 1 1  49 LEU CD2  C   4.984 -14.580 17.347 1.00 . A A .  73 LEU CD2  1 1 
        6 13940 1 1  49 LEU CG   C   4.091 -15.369 16.381 1.00 . A A .  73 LEU CG   1 1 
        6 13941 1 1  49 LEU H    H   5.278 -19.163 16.980 1.00 . A A .  73 LEU H    1 1 
        6 13942 1 1  49 LEU HA   H   4.695 -17.596 14.706 1.00 . A A .  73 LEU HA   1 1 
        6 13943 1 1  49 LEU HB2  H   3.273 -17.368 16.585 1.00 . A A .  73 LEU HB2  1 1 
        6 13944 1 1  49 LEU HB3  H   4.623 -17.030 17.668 1.00 . A A .  73 LEU HB3  1 1 
        6 13945 1 1  49 LEU HD11 H   2.524 -13.903 16.277 1.00 . A A .  73 LEU HD11 1 1 
        6 13946 1 1  49 LEU HD12 H   2.363 -15.049 17.610 1.00 . A A .  73 LEU HD12 1 1 
        6 13947 1 1  49 LEU HD13 H   1.998 -15.558 15.963 1.00 . A A .  73 LEU HD13 1 1 
        6 13948 1 1  49 LEU HD21 H   5.231 -13.625 16.914 1.00 . A A .  73 LEU HD21 1 1 
        6 13949 1 1  49 LEU HD22 H   5.890 -15.132 17.536 1.00 . A A .  73 LEU HD22 1 1 
        6 13950 1 1  49 LEU HD23 H   4.462 -14.428 18.276 1.00 . A A .  73 LEU HD23 1 1 
        6 13951 1 1  49 LEU HG   H   4.384 -15.155 15.362 1.00 . A A .  73 LEU HG   1 1 
        6 13952 1 1  49 LEU N    N   5.581 -18.843 16.106 1.00 . A A .  73 LEU N    1 1 
        6 13953 1 1  49 LEU O    O   6.559 -15.959 14.473 1.00 . A A .  73 LEU O    1 1 
        6 13954 1 1  50 ALA C    C   8.955 -15.467 17.880 1.00 . A A .  74 ALA C    1 1 
        6 13955 1 1  50 ALA CA   C   8.506 -15.815 16.463 1.00 . A A .  74 ALA CA   1 1 
        6 13956 1 1  50 ALA CB   C   8.258 -14.522 15.673 1.00 . A A .  74 ALA CB   1 1 
        6 13957 1 1  50 ALA H    H   7.118 -17.192 17.286 1.00 . A A .  74 ALA H    1 1 
        6 13958 1 1  50 ALA HA   H   9.290 -16.375 15.978 1.00 . A A .  74 ALA HA   1 1 
        6 13959 1 1  50 ALA HB1  H   8.935 -13.749 16.009 1.00 . A A .  74 ALA HB1  1 1 
        6 13960 1 1  50 ALA HB2  H   7.240 -14.198 15.825 1.00 . A A .  74 ALA HB2  1 1 
        6 13961 1 1  50 ALA HB3  H   8.425 -14.708 14.624 1.00 . A A .  74 ALA HB3  1 1 
        6 13962 1 1  50 ALA N    N   7.294 -16.632 16.498 1.00 . A A .  74 ALA N    1 1 
        6 13963 1 1  50 ALA O    O   9.459 -16.320 18.604 1.00 . A A .  74 ALA O    1 1 
        6 13964 1 1  51 ILE C    C   8.031 -13.009 20.275 1.00 . A A .  75 ILE C    1 1 
        6 13965 1 1  51 ILE CA   C   9.174 -13.742 19.589 1.00 . A A .  75 ILE CA   1 1 
        6 13966 1 1  51 ILE CB   C  10.383 -12.811 19.475 1.00 . A A .  75 ILE CB   1 1 
        6 13967 1 1  51 ILE CD1  C  11.941 -14.762 19.820 1.00 . A A .  75 ILE CD1  1 1 
        6 13968 1 1  51 ILE CG1  C  11.574 -13.587 18.897 1.00 . A A .  75 ILE CG1  1 1 
        6 13969 1 1  51 ILE CG2  C  10.748 -12.267 20.857 1.00 . A A .  75 ILE CG2  1 1 
        6 13970 1 1  51 ILE H    H   8.373 -13.569 17.638 1.00 . A A .  75 ILE H    1 1 
        6 13971 1 1  51 ILE HA   H   9.445 -14.594 20.193 1.00 . A A .  75 ILE HA   1 1 
        6 13972 1 1  51 ILE HB   H  10.139 -11.986 18.819 1.00 . A A .  75 ILE HB   1 1 
        6 13973 1 1  51 ILE HD11 H  11.423 -15.645 19.495 1.00 . A A .  75 ILE HD11 1 1 
        6 13974 1 1  51 ILE HD12 H  11.660 -14.542 20.839 1.00 . A A .  75 ILE HD12 1 1 
        6 13975 1 1  51 ILE HD13 H  13.003 -14.935 19.774 1.00 . A A .  75 ILE HD13 1 1 
        6 13976 1 1  51 ILE HG12 H  11.312 -13.968 17.919 1.00 . A A .  75 ILE HG12 1 1 
        6 13977 1 1  51 ILE HG13 H  12.423 -12.925 18.806 1.00 . A A .  75 ILE HG13 1 1 
        6 13978 1 1  51 ILE HG21 H  11.735 -11.830 20.822 1.00 . A A .  75 ILE HG21 1 1 
        6 13979 1 1  51 ILE HG22 H  10.739 -13.078 21.569 1.00 . A A .  75 ILE HG22 1 1 
        6 13980 1 1  51 ILE HG23 H  10.030 -11.518 21.154 1.00 . A A .  75 ILE HG23 1 1 
        6 13981 1 1  51 ILE N    N   8.776 -14.205 18.262 1.00 . A A .  75 ILE N    1 1 
        6 13982 1 1  51 ILE O    O   7.385 -12.149 19.679 1.00 . A A .  75 ILE O    1 1 
        6 13983 1 1  52 HIS C    C   7.163 -12.522 23.754 1.00 . A A .  76 HIS C    1 1 
        6 13984 1 1  52 HIS CA   C   6.733 -12.714 22.306 1.00 . A A .  76 HIS CA   1 1 
        6 13985 1 1  52 HIS CB   C   5.456 -13.565 22.247 1.00 . A A .  76 HIS CB   1 1 
        6 13986 1 1  52 HIS CD2  C   3.443 -13.652 20.552 1.00 . A A .  76 HIS CD2  1 1 
        6 13987 1 1  52 HIS CE1  C   4.067 -12.043 19.242 1.00 . A A .  76 HIS CE1  1 1 
        6 13988 1 1  52 HIS CG   C   4.631 -13.173 21.048 1.00 . A A .  76 HIS CG   1 1 
        6 13989 1 1  52 HIS H    H   8.350 -14.040 21.960 1.00 . A A .  76 HIS H    1 1 
        6 13990 1 1  52 HIS HA   H   6.531 -11.744 21.883 1.00 . A A .  76 HIS HA   1 1 
        6 13991 1 1  52 HIS HB2  H   5.725 -14.608 22.170 1.00 . A A .  76 HIS HB2  1 1 
        6 13992 1 1  52 HIS HB3  H   4.878 -13.409 23.144 1.00 . A A .  76 HIS HB3  1 1 
        6 13993 1 1  52 HIS HD2  H   2.868 -14.458 20.986 1.00 . A A .  76 HIS HD2  1 1 
        6 13994 1 1  52 HIS HE1  H   4.095 -11.322 18.440 1.00 . A A .  76 HIS HE1  1 1 
        6 13995 1 1  52 HIS N    N   7.795 -13.351 21.537 1.00 . A A .  76 HIS N    1 1 
        6 13996 1 1  52 HIS ND1  N   5.010 -12.147 20.196 1.00 . A A .  76 HIS ND1  1 1 
        6 13997 1 1  52 HIS NE2  N   3.089 -12.936 19.412 1.00 . A A .  76 HIS NE2  1 1 
        6 13998 1 1  52 HIS O    O   8.098 -13.166 24.225 1.00 . A A .  76 HIS O    1 1 
        6 13999 1 1  53 THR C    C   5.522 -11.228 26.670 1.00 . A A .  77 THR C    1 1 
        6 14000 1 1  53 THR CA   C   6.795 -11.350 25.849 1.00 . A A .  77 THR CA   1 1 
        6 14001 1 1  53 THR CB   C   7.598 -10.053 25.951 1.00 . A A .  77 THR CB   1 1 
        6 14002 1 1  53 THR CG2  C   8.568  -9.961 24.771 1.00 . A A .  77 THR CG2  1 1 
        6 14003 1 1  53 THR H    H   5.740 -11.139 24.021 1.00 . A A .  77 THR H    1 1 
        6 14004 1 1  53 THR HA   H   7.387 -12.162 26.244 1.00 . A A .  77 THR HA   1 1 
        6 14005 1 1  53 THR HB   H   8.157 -10.046 26.873 1.00 . A A .  77 THR HB   1 1 
        6 14006 1 1  53 THR HG1  H   6.441  -8.756 26.825 1.00 . A A .  77 THR HG1  1 1 
        6 14007 1 1  53 THR HG21 H   9.294  -9.185 24.962 1.00 . A A .  77 THR HG21 1 1 
        6 14008 1 1  53 THR HG22 H   8.019  -9.727 23.871 1.00 . A A .  77 THR HG22 1 1 
        6 14009 1 1  53 THR HG23 H   9.076 -10.907 24.648 1.00 . A A .  77 THR HG23 1 1 
        6 14010 1 1  53 THR N    N   6.475 -11.625 24.452 1.00 . A A .  77 THR N    1 1 
        6 14011 1 1  53 THR O    O   4.487 -10.811 26.153 1.00 . A A .  77 THR O    1 1 
        6 14012 1 1  53 THR OG1  O   6.711  -8.944 25.923 1.00 . A A .  77 THR OG1  1 1 
        6 14013 1 1  54 GLU C    C   3.566 -10.322 28.441 1.00 . A A .  78 GLU C    1 1 
        6 14014 1 1  54 GLU CA   C   4.460 -11.489 28.848 1.00 . A A .  78 GLU CA   1 1 
        6 14015 1 1  54 GLU CB   C   4.934 -11.267 30.289 1.00 . A A .  78 GLU CB   1 1 
        6 14016 1 1  54 GLU CD   C   4.178 -10.681 32.601 1.00 . A A .  78 GLU CD   1 1 
        6 14017 1 1  54 GLU CG   C   3.729 -11.181 31.232 1.00 . A A .  78 GLU CG   1 1 
        6 14018 1 1  54 GLU H    H   6.473 -11.879 28.311 1.00 . A A .  78 GLU H    1 1 
        6 14019 1 1  54 GLU HA   H   3.900 -12.416 28.798 1.00 . A A .  78 GLU HA   1 1 
        6 14020 1 1  54 GLU HB2  H   5.562 -12.095 30.590 1.00 . A A .  78 GLU HB2  1 1 
        6 14021 1 1  54 GLU HB3  H   5.499 -10.349 30.345 1.00 . A A .  78 GLU HB3  1 1 
        6 14022 1 1  54 GLU HG2  H   2.990 -10.505 30.829 1.00 . A A .  78 GLU HG2  1 1 
        6 14023 1 1  54 GLU HG3  H   3.293 -12.163 31.339 1.00 . A A .  78 GLU HG3  1 1 
        6 14024 1 1  54 GLU N    N   5.613 -11.573 27.956 1.00 . A A .  78 GLU N    1 1 
        6 14025 1 1  54 GLU O    O   2.406 -10.508 28.072 1.00 . A A .  78 GLU O    1 1 
        6 14026 1 1  54 GLU OE1  O   4.907  -9.703 32.644 1.00 . A A .  78 GLU OE1  1 1 
        6 14027 1 1  54 GLU OE2  O   3.771 -11.273 33.587 1.00 . A A .  78 GLU OE2  1 1 
        6 14028 1 1  55 SER C    C   2.830  -7.993 26.770 1.00 . A A .  79 SER C    1 1 
        6 14029 1 1  55 SER CA   C   3.394  -7.909 28.185 1.00 . A A .  79 SER CA   1 1 
        6 14030 1 1  55 SER CB   C   4.348  -6.718 28.273 1.00 . A A .  79 SER CB   1 1 
        6 14031 1 1  55 SER H    H   5.053  -9.046 28.839 1.00 . A A .  79 SER H    1 1 
        6 14032 1 1  55 SER HA   H   2.584  -7.769 28.887 1.00 . A A .  79 SER HA   1 1 
        6 14033 1 1  55 SER HB2  H   4.532  -6.472 29.305 1.00 . A A .  79 SER HB2  1 1 
        6 14034 1 1  55 SER HB3  H   5.288  -6.980 27.798 1.00 . A A .  79 SER HB3  1 1 
        6 14035 1 1  55 SER HG   H   3.842  -5.739 26.671 1.00 . A A .  79 SER HG   1 1 
        6 14036 1 1  55 SER N    N   4.125  -9.120 28.527 1.00 . A A .  79 SER N    1 1 
        6 14037 1 1  55 SER O    O   1.643  -7.753 26.552 1.00 . A A .  79 SER O    1 1 
        6 14038 1 1  55 SER OG   O   3.770  -5.598 27.618 1.00 . A A .  79 SER OG   1 1 
        6 14039 1 1  56 ALA C    C   2.105  -9.460 24.308 1.00 . A A .  80 ALA C    1 1 
        6 14040 1 1  56 ALA CA   C   3.249  -8.457 24.427 1.00 . A A .  80 ALA CA   1 1 
        6 14041 1 1  56 ALA CB   C   4.424  -8.904 23.550 1.00 . A A .  80 ALA CB   1 1 
        6 14042 1 1  56 ALA H    H   4.617  -8.530 26.047 1.00 . A A .  80 ALA H    1 1 
        6 14043 1 1  56 ALA HA   H   2.906  -7.491 24.085 1.00 . A A .  80 ALA HA   1 1 
        6 14044 1 1  56 ALA HB1  H   4.961  -8.036 23.197 1.00 . A A .  80 ALA HB1  1 1 
        6 14045 1 1  56 ALA HB2  H   4.056  -9.468 22.705 1.00 . A A .  80 ALA HB2  1 1 
        6 14046 1 1  56 ALA HB3  H   5.088  -9.523 24.133 1.00 . A A .  80 ALA HB3  1 1 
        6 14047 1 1  56 ALA N    N   3.683  -8.343 25.815 1.00 . A A .  80 ALA N    1 1 
        6 14048 1 1  56 ALA O    O   1.273  -9.365 23.406 1.00 . A A .  80 ALA O    1 1 
        6 14049 1 1  57 CYS C    C  -0.303 -10.846 25.645 1.00 . A A .  81 CYS C    1 1 
        6 14050 1 1  57 CYS CA   C   1.030 -11.440 25.203 1.00 . A A .  81 CYS CA   1 1 
        6 14051 1 1  57 CYS CB   C   1.417 -12.576 26.137 1.00 . A A .  81 CYS CB   1 1 
        6 14052 1 1  57 CYS H    H   2.763 -10.453 25.916 1.00 . A A .  81 CYS H    1 1 
        6 14053 1 1  57 CYS HA   H   0.929 -11.829 24.203 1.00 . A A .  81 CYS HA   1 1 
        6 14054 1 1  57 CYS HB2  H   1.283 -12.254 27.147 1.00 . A A .  81 CYS HB2  1 1 
        6 14055 1 1  57 CYS HB3  H   0.801 -13.444 25.936 1.00 . A A .  81 CYS HB3  1 1 
        6 14056 1 1  57 CYS HG   H   3.641 -12.624 26.628 1.00 . A A .  81 CYS HG   1 1 
        6 14057 1 1  57 CYS N    N   2.072 -10.423 25.219 1.00 . A A .  81 CYS N    1 1 
        6 14058 1 1  57 CYS O    O  -1.348 -11.484 25.528 1.00 . A A .  81 CYS O    1 1 
        6 14059 1 1  57 CYS SG   S   3.148 -12.990 25.890 1.00 . A A .  81 CYS SG   1 1 
        6 14060 1 1  58 ARG C    C  -1.875  -7.868 25.633 1.00 . A A .  82 ARG C    1 1 
        6 14061 1 1  58 ARG CA   C  -1.463  -8.945 26.617 1.00 . A A .  82 ARG CA   1 1 
        6 14062 1 1  58 ARG CB   C  -1.230  -8.317 27.990 1.00 . A A .  82 ARG CB   1 1 
        6 14063 1 1  58 ARG CD   C  -0.879  -8.794 30.416 1.00 . A A .  82 ARG CD   1 1 
        6 14064 1 1  58 ARG CG   C  -1.139  -9.420 29.045 1.00 . A A .  82 ARG CG   1 1 
        6 14065 1 1  58 ARG CZ   C  -0.935  -9.514 32.734 1.00 . A A .  82 ARG CZ   1 1 
        6 14066 1 1  58 ARG H    H   0.607  -9.161 26.229 1.00 . A A .  82 ARG H    1 1 
        6 14067 1 1  58 ARG HA   H  -2.266  -9.664 26.697 1.00 . A A .  82 ARG HA   1 1 
        6 14068 1 1  58 ARG HB2  H  -0.308  -7.754 27.974 1.00 . A A .  82 ARG HB2  1 1 
        6 14069 1 1  58 ARG HB3  H  -2.051  -7.657 28.230 1.00 . A A .  82 ARG HB3  1 1 
        6 14070 1 1  58 ARG HD2  H   0.071  -8.284 30.401 1.00 . A A .  82 ARG HD2  1 1 
        6 14071 1 1  58 ARG HD3  H  -1.662  -8.083 30.638 1.00 . A A .  82 ARG HD3  1 1 
        6 14072 1 1  58 ARG HE   H  -0.775 -10.767 31.182 1.00 . A A .  82 ARG HE   1 1 
        6 14073 1 1  58 ARG HG2  H  -2.067  -9.972 29.069 1.00 . A A .  82 ARG HG2  1 1 
        6 14074 1 1  58 ARG HG3  H  -0.328 -10.088 28.797 1.00 . A A .  82 ARG HG3  1 1 
        6 14075 1 1  58 ARG HH11 H  -0.833 -11.411 33.359 1.00 . A A .  82 ARG HH11 1 1 
        6 14076 1 1  58 ARG HH12 H  -0.973 -10.221 34.607 1.00 . A A .  82 ARG HH12 1 1 
        6 14077 1 1  58 ARG HH21 H  -1.057  -7.543 32.406 1.00 . A A .  82 ARG HH21 1 1 
        6 14078 1 1  58 ARG HH22 H  -1.101  -8.029 34.067 1.00 . A A .  82 ARG HH22 1 1 
        6 14079 1 1  58 ARG N    N  -0.255  -9.621 26.159 1.00 . A A .  82 ARG N    1 1 
        6 14080 1 1  58 ARG NE   N  -0.853  -9.826 31.445 1.00 . A A .  82 ARG NE   1 1 
        6 14081 1 1  58 ARG NH1  N  -0.912 -10.456 33.637 1.00 . A A .  82 ARG NH1  1 1 
        6 14082 1 1  58 ARG NH2  N  -1.039  -8.264 33.097 1.00 . A A .  82 ARG NH2  1 1 
        6 14083 1 1  58 ARG O    O  -3.035  -7.494 25.588 1.00 . A A .  82 ARG O    1 1 
        6 14084 1 1  59 ASN C    C  -1.689  -6.954 22.556 1.00 . A A .  83 ASN C    1 1 
        6 14085 1 1  59 ASN CA   C  -1.201  -6.338 23.864 1.00 . A A .  83 ASN CA   1 1 
        6 14086 1 1  59 ASN CB   C   0.059  -5.515 23.604 1.00 . A A .  83 ASN CB   1 1 
        6 14087 1 1  59 ASN CG   C   0.551  -4.895 24.911 1.00 . A A .  83 ASN CG   1 1 
        6 14088 1 1  59 ASN H    H  -0.007  -7.715 24.940 1.00 . A A .  83 ASN H    1 1 
        6 14089 1 1  59 ASN HA   H  -1.969  -5.684 24.248 1.00 . A A .  83 ASN HA   1 1 
        6 14090 1 1  59 ASN HB2  H   0.829  -6.153 23.196 1.00 . A A .  83 ASN HB2  1 1 
        6 14091 1 1  59 ASN HB3  H  -0.168  -4.734 22.895 1.00 . A A .  83 ASN HB3  1 1 
        6 14092 1 1  59 ASN HD21 H   2.395  -5.606 24.723 1.00 . A A .  83 ASN HD21 1 1 
        6 14093 1 1  59 ASN HD22 H   2.113  -4.682 26.119 1.00 . A A .  83 ASN HD22 1 1 
        6 14094 1 1  59 ASN N    N  -0.919  -7.375 24.852 1.00 . A A .  83 ASN N    1 1 
        6 14095 1 1  59 ASN ND2  N   1.789  -5.076 25.281 1.00 . A A .  83 ASN ND2  1 1 
        6 14096 1 1  59 ASN O    O  -2.669  -6.496 21.968 1.00 . A A .  83 ASN O    1 1 
        6 14097 1 1  59 ASN OD1  O  -0.212  -4.231 25.613 1.00 . A A .  83 ASN OD1  1 1 
        6 14098 1 1  60 GLN C    C  -2.784  -9.181 20.920 1.00 . A A .  84 GLN C    1 1 
        6 14099 1 1  60 GLN CA   C  -1.353  -8.657 20.855 1.00 . A A .  84 GLN CA   1 1 
        6 14100 1 1  60 GLN CB   C  -0.394  -9.827 20.597 1.00 . A A .  84 GLN CB   1 1 
        6 14101 1 1  60 GLN CD   C   1.514  -8.211 20.604 1.00 . A A .  84 GLN CD   1 1 
        6 14102 1 1  60 GLN CG   C   0.822  -9.327 19.828 1.00 . A A .  84 GLN CG   1 1 
        6 14103 1 1  60 GLN H    H  -0.212  -8.305 22.608 1.00 . A A .  84 GLN H    1 1 
        6 14104 1 1  60 GLN HA   H  -1.275  -7.950 20.042 1.00 . A A .  84 GLN HA   1 1 
        6 14105 1 1  60 GLN HB2  H  -0.076 -10.247 21.539 1.00 . A A .  84 GLN HB2  1 1 
        6 14106 1 1  60 GLN HB3  H  -0.895 -10.586 20.014 1.00 . A A .  84 GLN HB3  1 1 
        6 14107 1 1  60 GLN HE21 H   3.156  -9.270 20.955 1.00 . A A .  84 GLN HE21 1 1 
        6 14108 1 1  60 GLN HE22 H   3.159  -7.695 21.588 1.00 . A A .  84 GLN HE22 1 1 
        6 14109 1 1  60 GLN HG2  H   1.514 -10.143 19.675 1.00 . A A .  84 GLN HG2  1 1 
        6 14110 1 1  60 GLN HG3  H   0.496  -8.948 18.874 1.00 . A A .  84 GLN HG3  1 1 
        6 14111 1 1  60 GLN N    N  -0.990  -7.990 22.101 1.00 . A A .  84 GLN N    1 1 
        6 14112 1 1  60 GLN NE2  N   2.709  -8.408 21.090 1.00 . A A .  84 GLN NE2  1 1 
        6 14113 1 1  60 GLN O    O  -3.638  -8.776 20.132 1.00 . A A .  84 GLN O    1 1 
        6 14114 1 1  60 GLN OE1  O   0.948  -7.131 20.773 1.00 . A A .  84 GLN OE1  1 1 
        6 14115 1 1  61 ILE C    C  -5.400  -9.548 22.220 1.00 . A A .  85 ILE C    1 1 
        6 14116 1 1  61 ILE CA   C  -4.369 -10.651 22.031 1.00 . A A .  85 ILE CA   1 1 
        6 14117 1 1  61 ILE CB   C  -4.393 -11.586 23.237 1.00 . A A .  85 ILE CB   1 1 
        6 14118 1 1  61 ILE CD1  C  -3.343 -13.624 24.228 1.00 . A A .  85 ILE CD1  1 1 
        6 14119 1 1  61 ILE CG1  C  -3.542 -12.823 22.940 1.00 . A A .  85 ILE CG1  1 1 
        6 14120 1 1  61 ILE CG2  C  -5.833 -12.013 23.520 1.00 . A A .  85 ILE CG2  1 1 
        6 14121 1 1  61 ILE H    H  -2.316 -10.356 22.468 1.00 . A A .  85 ILE H    1 1 
        6 14122 1 1  61 ILE HA   H  -4.617 -11.215 21.145 1.00 . A A .  85 ILE HA   1 1 
        6 14123 1 1  61 ILE HB   H  -3.994 -11.070 24.098 1.00 . A A .  85 ILE HB   1 1 
        6 14124 1 1  61 ILE HD11 H  -2.575 -14.368 24.074 1.00 . A A .  85 ILE HD11 1 1 
        6 14125 1 1  61 ILE HD12 H  -4.269 -14.112 24.494 1.00 . A A .  85 ILE HD12 1 1 
        6 14126 1 1  61 ILE HD13 H  -3.045 -12.958 25.024 1.00 . A A .  85 ILE HD13 1 1 
        6 14127 1 1  61 ILE HG12 H  -4.044 -13.436 22.206 1.00 . A A .  85 ILE HG12 1 1 
        6 14128 1 1  61 ILE HG13 H  -2.580 -12.515 22.557 1.00 . A A .  85 ILE HG13 1 1 
        6 14129 1 1  61 ILE HG21 H  -5.831 -12.880 24.163 1.00 . A A .  85 ILE HG21 1 1 
        6 14130 1 1  61 ILE HG22 H  -6.326 -12.255 22.590 1.00 . A A .  85 ILE HG22 1 1 
        6 14131 1 1  61 ILE HG23 H  -6.359 -11.205 24.007 1.00 . A A .  85 ILE HG23 1 1 
        6 14132 1 1  61 ILE N    N  -3.038 -10.073 21.871 1.00 . A A .  85 ILE N    1 1 
        6 14133 1 1  61 ILE O    O  -6.500  -9.613 21.671 1.00 . A A .  85 ILE O    1 1 
        6 14134 1 1  62 ILE C    C  -6.260  -6.698 21.881 1.00 . A A .  86 ILE C    1 1 
        6 14135 1 1  62 ILE CA   C  -5.942  -7.403 23.194 1.00 . A A .  86 ILE CA   1 1 
        6 14136 1 1  62 ILE CB   C  -5.319  -6.390 24.185 1.00 . A A .  86 ILE CB   1 1 
        6 14137 1 1  62 ILE CD1  C  -5.405  -5.536 26.555 1.00 . A A .  86 ILE CD1  1 1 
        6 14138 1 1  62 ILE CG1  C  -5.760  -6.717 25.627 1.00 . A A .  86 ILE CG1  1 1 
        6 14139 1 1  62 ILE CG2  C  -5.714  -4.951 23.825 1.00 . A A .  86 ILE CG2  1 1 
        6 14140 1 1  62 ILE H    H  -4.140  -8.511 23.379 1.00 . A A .  86 ILE H    1 1 
        6 14141 1 1  62 ILE HA   H  -6.857  -7.786 23.606 1.00 . A A .  86 ILE HA   1 1 
        6 14142 1 1  62 ILE HB   H  -4.250  -6.468 24.115 1.00 . A A .  86 ILE HB   1 1 
        6 14143 1 1  62 ILE HD11 H  -6.017  -4.665 26.305 1.00 . A A .  86 ILE HD11 1 1 
        6 14144 1 1  62 ILE HD12 H  -4.364  -5.270 26.429 1.00 . A A .  86 ILE HD12 1 1 
        6 14145 1 1  62 ILE HD13 H  -5.587  -5.818 27.576 1.00 . A A .  86 ILE HD13 1 1 
        6 14146 1 1  62 ILE HG12 H  -6.829  -6.872 25.647 1.00 . A A .  86 ILE HG12 1 1 
        6 14147 1 1  62 ILE HG13 H  -5.263  -7.615 25.974 1.00 . A A .  86 ILE HG13 1 1 
        6 14148 1 1  62 ILE HG21 H  -5.355  -4.266 24.571 1.00 . A A .  86 ILE HG21 1 1 
        6 14149 1 1  62 ILE HG22 H  -6.782  -4.882 23.761 1.00 . A A .  86 ILE HG22 1 1 
        6 14150 1 1  62 ILE HG23 H  -5.274  -4.689 22.875 1.00 . A A .  86 ILE HG23 1 1 
        6 14151 1 1  62 ILE N    N  -5.033  -8.522 22.976 1.00 . A A .  86 ILE N    1 1 
        6 14152 1 1  62 ILE O    O  -7.400  -6.343 21.621 1.00 . A A .  86 ILE O    1 1 
        6 14153 1 1  63 SER C    C  -6.445  -6.510 18.952 1.00 . A A .  87 SER C    1 1 
        6 14154 1 1  63 SER CA   C  -5.451  -5.756 19.824 1.00 . A A .  87 SER CA   1 1 
        6 14155 1 1  63 SER CB   C  -4.128  -5.631 19.089 1.00 . A A .  87 SER CB   1 1 
        6 14156 1 1  63 SER H    H  -4.346  -6.722 21.348 1.00 . A A .  87 SER H    1 1 
        6 14157 1 1  63 SER HA   H  -5.836  -4.765 20.026 1.00 . A A .  87 SER HA   1 1 
        6 14158 1 1  63 SER HB2  H  -3.533  -4.858 19.549 1.00 . A A .  87 SER HB2  1 1 
        6 14159 1 1  63 SER HB3  H  -3.596  -6.573 19.142 1.00 . A A .  87 SER HB3  1 1 
        6 14160 1 1  63 SER HG   H  -4.242  -6.074 17.197 1.00 . A A .  87 SER HG   1 1 
        6 14161 1 1  63 SER N    N  -5.247  -6.458 21.079 1.00 . A A .  87 SER N    1 1 
        6 14162 1 1  63 SER O    O  -7.343  -5.913 18.358 1.00 . A A .  87 SER O    1 1 
        6 14163 1 1  63 SER OG   O  -4.387  -5.291 17.733 1.00 . A A .  87 SER OG   1 1 
        6 14164 1 1  64 ILE C    C  -8.622  -8.439 18.514 1.00 . A A .  88 ILE C    1 1 
        6 14165 1 1  64 ILE CA   C  -7.174  -8.652 18.087 1.00 . A A .  88 ILE CA   1 1 
        6 14166 1 1  64 ILE CB   C  -6.803 -10.128 18.250 1.00 . A A .  88 ILE CB   1 1 
        6 14167 1 1  64 ILE CD1  C  -4.937 -11.778 18.020 1.00 . A A .  88 ILE CD1  1 1 
        6 14168 1 1  64 ILE CG1  C  -5.418 -10.374 17.646 1.00 . A A .  88 ILE CG1  1 1 
        6 14169 1 1  64 ILE CG2  C  -7.833 -11.000 17.531 1.00 . A A .  88 ILE CG2  1 1 
        6 14170 1 1  64 ILE H    H  -5.551  -8.245 19.386 1.00 . A A .  88 ILE H    1 1 
        6 14171 1 1  64 ILE HA   H  -7.070  -8.379 17.048 1.00 . A A .  88 ILE HA   1 1 
        6 14172 1 1  64 ILE HB   H  -6.789 -10.381 19.300 1.00 . A A .  88 ILE HB   1 1 
        6 14173 1 1  64 ILE HD11 H  -3.869 -11.845 17.868 1.00 . A A .  88 ILE HD11 1 1 
        6 14174 1 1  64 ILE HD12 H  -5.435 -12.507 17.398 1.00 . A A .  88 ILE HD12 1 1 
        6 14175 1 1  64 ILE HD13 H  -5.166 -11.973 19.057 1.00 . A A .  88 ILE HD13 1 1 
        6 14176 1 1  64 ILE HG12 H  -5.475 -10.288 16.570 1.00 . A A .  88 ILE HG12 1 1 
        6 14177 1 1  64 ILE HG13 H  -4.723  -9.643 18.030 1.00 . A A .  88 ILE HG13 1 1 
        6 14178 1 1  64 ILE HG21 H  -8.742 -11.039 18.114 1.00 . A A .  88 ILE HG21 1 1 
        6 14179 1 1  64 ILE HG22 H  -7.440 -11.999 17.411 1.00 . A A .  88 ILE HG22 1 1 
        6 14180 1 1  64 ILE HG23 H  -8.047 -10.578 16.560 1.00 . A A .  88 ILE HG23 1 1 
        6 14181 1 1  64 ILE N    N  -6.282  -7.824 18.885 1.00 . A A .  88 ILE N    1 1 
        6 14182 1 1  64 ILE O    O  -9.541  -8.570 17.706 1.00 . A A .  88 ILE O    1 1 
        6 14183 1 1  65 MET C    C -10.779  -6.630 19.715 1.00 . A A .  89 MET C    1 1 
        6 14184 1 1  65 MET CA   C -10.171  -7.899 20.305 1.00 . A A .  89 MET CA   1 1 
        6 14185 1 1  65 MET CB   C -10.132  -7.775 21.830 1.00 . A A .  89 MET CB   1 1 
        6 14186 1 1  65 MET CE   C -12.485  -9.384 23.252 1.00 . A A .  89 MET CE   1 1 
        6 14187 1 1  65 MET CG   C  -9.903  -9.149 22.455 1.00 . A A .  89 MET CG   1 1 
        6 14188 1 1  65 MET H    H  -8.054  -8.034 20.394 1.00 . A A .  89 MET H    1 1 
        6 14189 1 1  65 MET HA   H -10.790  -8.740 20.037 1.00 . A A .  89 MET HA   1 1 
        6 14190 1 1  65 MET HB2  H  -9.338  -7.116 22.118 1.00 . A A .  89 MET HB2  1 1 
        6 14191 1 1  65 MET HB3  H -11.066  -7.373 22.182 1.00 . A A .  89 MET HB3  1 1 
        6 14192 1 1  65 MET HE1  H -13.261 -10.079 23.539 1.00 . A A .  89 MET HE1  1 1 
        6 14193 1 1  65 MET HE2  H -12.931  -8.535 22.759 1.00 . A A .  89 MET HE2  1 1 
        6 14194 1 1  65 MET HE3  H -11.952  -9.048 24.131 1.00 . A A .  89 MET HE3  1 1 
        6 14195 1 1  65 MET HG2  H  -9.018  -9.594 22.024 1.00 . A A .  89 MET HG2  1 1 
        6 14196 1 1  65 MET HG3  H  -9.767  -9.042 23.521 1.00 . A A .  89 MET HG3  1 1 
        6 14197 1 1  65 MET N    N  -8.822  -8.119 19.791 1.00 . A A .  89 MET N    1 1 
        6 14198 1 1  65 MET O    O -11.889  -6.651 19.183 1.00 . A A .  89 MET O    1 1 
        6 14199 1 1  65 MET SD   S -11.332 -10.207 22.126 1.00 . A A .  89 MET SD   1 1 
        6 14200 1 1  66 ARG C    C -11.023  -4.432 17.851 1.00 . A A .  90 ARG C    1 1 
        6 14201 1 1  66 ARG CA   C -10.522  -4.256 19.278 1.00 . A A .  90 ARG CA   1 1 
        6 14202 1 1  66 ARG CB   C  -9.393  -3.222 19.305 1.00 . A A .  90 ARG CB   1 1 
        6 14203 1 1  66 ARG CD   C  -8.803  -0.828 18.890 1.00 . A A .  90 ARG CD   1 1 
        6 14204 1 1  66 ARG CG   C  -9.928  -1.864 18.847 1.00 . A A .  90 ARG CG   1 1 
        6 14205 1 1  66 ARG CZ   C  -7.824  -0.773 16.668 1.00 . A A .  90 ARG CZ   1 1 
        6 14206 1 1  66 ARG H    H  -9.163  -5.569 20.237 1.00 . A A .  90 ARG H    1 1 
        6 14207 1 1  66 ARG HA   H -11.337  -3.902 19.897 1.00 . A A .  90 ARG HA   1 1 
        6 14208 1 1  66 ARG HB2  H  -9.005  -3.136 20.310 1.00 . A A .  90 ARG HB2  1 1 
        6 14209 1 1  66 ARG HB3  H  -8.602  -3.537 18.641 1.00 . A A .  90 ARG HB3  1 1 
        6 14210 1 1  66 ARG HD2  H  -9.203   0.144 18.643 1.00 . A A .  90 ARG HD2  1 1 
        6 14211 1 1  66 ARG HD3  H  -8.384  -0.798 19.885 1.00 . A A .  90 ARG HD3  1 1 
        6 14212 1 1  66 ARG HE   H  -6.996  -1.715 18.228 1.00 . A A .  90 ARG HE   1 1 
        6 14213 1 1  66 ARG HG2  H -10.302  -1.949 17.837 1.00 . A A .  90 ARG HG2  1 1 
        6 14214 1 1  66 ARG HG3  H -10.727  -1.552 19.501 1.00 . A A .  90 ARG HG3  1 1 
        6 14215 1 1  66 ARG HH11 H  -6.102  -1.647 16.141 1.00 . A A .  90 ARG HH11 1 1 
        6 14216 1 1  66 ARG HH12 H  -6.926  -0.792 14.879 1.00 . A A .  90 ARG HH12 1 1 
        6 14217 1 1  66 ARG HH21 H  -9.561   0.194 16.905 1.00 . A A .  90 ARG HH21 1 1 
        6 14218 1 1  66 ARG HH22 H  -8.884   0.250 15.312 1.00 . A A .  90 ARG HH22 1 1 
        6 14219 1 1  66 ARG N    N -10.042  -5.527 19.805 1.00 . A A .  90 ARG N    1 1 
        6 14220 1 1  66 ARG NE   N  -7.759  -1.175 17.933 1.00 . A A .  90 ARG NE   1 1 
        6 14221 1 1  66 ARG NH1  N  -6.877  -1.096 15.831 1.00 . A A .  90 ARG NH1  1 1 
        6 14222 1 1  66 ARG NH2  N  -8.835  -0.053 16.264 1.00 . A A .  90 ARG NH2  1 1 
        6 14223 1 1  66 ARG O    O -12.056  -3.889 17.474 1.00 . A A .  90 ARG O    1 1 
        6 14224 1 1  67 VAL C    C -11.923  -6.298 15.608 1.00 . A A .  91 VAL C    1 1 
        6 14225 1 1  67 VAL CA   C -10.662  -5.441 15.676 1.00 . A A .  91 VAL CA   1 1 
        6 14226 1 1  67 VAL CB   C  -9.518  -6.134 14.934 1.00 . A A .  91 VAL CB   1 1 
        6 14227 1 1  67 VAL CG1  C  -9.862  -6.213 13.440 1.00 . A A .  91 VAL CG1  1 1 
        6 14228 1 1  67 VAL CG2  C  -8.225  -5.323 15.132 1.00 . A A .  91 VAL CG2  1 1 
        6 14229 1 1  67 VAL H    H  -9.470  -5.607 17.418 1.00 . A A .  91 VAL H    1 1 
        6 14230 1 1  67 VAL HA   H -10.860  -4.495 15.195 1.00 . A A .  91 VAL HA   1 1 
        6 14231 1 1  67 VAL HB   H  -9.387  -7.132 15.326 1.00 . A A .  91 VAL HB   1 1 
        6 14232 1 1  67 VAL HG11 H  -9.595  -5.283 12.966 1.00 . A A .  91 VAL HG11 1 1 
        6 14233 1 1  67 VAL HG12 H -10.919  -6.386 13.314 1.00 . A A .  91 VAL HG12 1 1 
        6 14234 1 1  67 VAL HG13 H  -9.316  -7.019 12.981 1.00 . A A .  91 VAL HG13 1 1 
        6 14235 1 1  67 VAL HG21 H  -7.374  -5.976 15.069 1.00 . A A .  91 VAL HG21 1 1 
        6 14236 1 1  67 VAL HG22 H  -8.232  -4.853 16.103 1.00 . A A .  91 VAL HG22 1 1 
        6 14237 1 1  67 VAL HG23 H  -8.153  -4.566 14.368 1.00 . A A .  91 VAL HG23 1 1 
        6 14238 1 1  67 VAL N    N -10.283  -5.195 17.062 1.00 . A A .  91 VAL N    1 1 
        6 14239 1 1  67 VAL O    O -12.801  -6.068 14.774 1.00 . A A .  91 VAL O    1 1 
        6 14240 1 1  68 TYR C    C -14.412  -7.403 16.854 1.00 . A A .  92 TYR C    1 1 
        6 14241 1 1  68 TYR CA   C -13.149  -8.181 16.521 1.00 . A A .  92 TYR CA   1 1 
        6 14242 1 1  68 TYR CB   C -12.934  -9.287 17.556 1.00 . A A .  92 TYR CB   1 1 
        6 14243 1 1  68 TYR CD1  C -14.520 -11.044 16.682 1.00 . A A .  92 TYR CD1  1 1 
        6 14244 1 1  68 TYR CD2  C -15.024  -9.960 18.792 1.00 . A A .  92 TYR CD2  1 1 
        6 14245 1 1  68 TYR CE1  C -15.684 -11.813 16.799 1.00 . A A .  92 TYR CE1  1 1 
        6 14246 1 1  68 TYR CE2  C -16.188 -10.729 18.909 1.00 . A A .  92 TYR CE2  1 1 
        6 14247 1 1  68 TYR CG   C -14.190 -10.118 17.678 1.00 . A A .  92 TYR CG   1 1 
        6 14248 1 1  68 TYR CZ   C -16.518 -11.655 17.913 1.00 . A A .  92 TYR CZ   1 1 
        6 14249 1 1  68 TYR H    H -11.268  -7.428 17.121 1.00 . A A .  92 TYR H    1 1 
        6 14250 1 1  68 TYR HA   H -13.270  -8.635 15.550 1.00 . A A .  92 TYR HA   1 1 
        6 14251 1 1  68 TYR HB2  H -12.116  -9.917 17.239 1.00 . A A .  92 TYR HB2  1 1 
        6 14252 1 1  68 TYR HB3  H -12.700  -8.846 18.513 1.00 . A A .  92 TYR HB3  1 1 
        6 14253 1 1  68 TYR HD1  H -13.877 -11.166 15.823 1.00 . A A .  92 TYR HD1  1 1 
        6 14254 1 1  68 TYR HD2  H -14.769  -9.245 19.560 1.00 . A A .  92 TYR HD2  1 1 
        6 14255 1 1  68 TYR HE1  H -15.939 -12.528 16.031 1.00 . A A .  92 TYR HE1  1 1 
        6 14256 1 1  68 TYR HE2  H -16.831 -10.607 19.768 1.00 . A A .  92 TYR HE2  1 1 
        6 14257 1 1  68 TYR HH   H -18.208 -12.028 18.720 1.00 . A A .  92 TYR HH   1 1 
        6 14258 1 1  68 TYR N    N -12.000  -7.290 16.488 1.00 . A A .  92 TYR N    1 1 
        6 14259 1 1  68 TYR O    O -15.453  -7.629 16.255 1.00 . A A .  92 TYR O    1 1 
        6 14260 1 1  68 TYR OH   O -17.666 -12.414 18.028 1.00 . A A .  92 TYR OH   1 1 
        6 14261 1 1  69 GLU C    C -15.793  -4.643 17.150 1.00 . A A .  93 GLU C    1 1 
        6 14262 1 1  69 GLU CA   C -15.454  -5.680 18.218 1.00 . A A .  93 GLU CA   1 1 
        6 14263 1 1  69 GLU CB   C -15.155  -4.978 19.542 1.00 . A A .  93 GLU CB   1 1 
        6 14264 1 1  69 GLU CD   C -16.305  -6.774 20.856 1.00 . A A .  93 GLU CD   1 1 
        6 14265 1 1  69 GLU CG   C -14.992  -6.025 20.647 1.00 . A A .  93 GLU CG   1 1 
        6 14266 1 1  69 GLU H    H -13.446  -6.353 18.252 1.00 . A A .  93 GLU H    1 1 
        6 14267 1 1  69 GLU HA   H -16.305  -6.327 18.356 1.00 . A A .  93 GLU HA   1 1 
        6 14268 1 1  69 GLU HB2  H -14.243  -4.407 19.449 1.00 . A A .  93 GLU HB2  1 1 
        6 14269 1 1  69 GLU HB3  H -15.971  -4.318 19.793 1.00 . A A .  93 GLU HB3  1 1 
        6 14270 1 1  69 GLU HG2  H -14.220  -6.726 20.366 1.00 . A A .  93 GLU HG2  1 1 
        6 14271 1 1  69 GLU HG3  H -14.712  -5.534 21.567 1.00 . A A .  93 GLU HG3  1 1 
        6 14272 1 1  69 GLU N    N -14.308  -6.488 17.812 1.00 . A A .  93 GLU N    1 1 
        6 14273 1 1  69 GLU O    O -16.963  -4.343 16.910 1.00 . A A .  93 GLU O    1 1 
        6 14274 1 1  69 GLU OE1  O -17.330  -6.260 20.441 1.00 . A A .  93 GLU OE1  1 1 
        6 14275 1 1  69 GLU OE2  O -16.265  -7.851 21.428 1.00 . A A .  93 GLU OE2  1 1 
        6 14276 1 1  70 GLN C    C -15.681  -3.689 14.274 1.00 . A A .  94 GLN C    1 1 
        6 14277 1 1  70 GLN CA   C -14.959  -3.092 15.475 1.00 . A A .  94 GLN CA   1 1 
        6 14278 1 1  70 GLN CB   C -13.610  -2.526 15.031 1.00 . A A .  94 GLN CB   1 1 
        6 14279 1 1  70 GLN CD   C -11.721  -1.021 15.681 1.00 . A A .  94 GLN CD   1 1 
        6 14280 1 1  70 GLN CG   C -13.123  -1.494 16.050 1.00 . A A .  94 GLN CG   1 1 
        6 14281 1 1  70 GLN H    H -13.849  -4.373 16.751 1.00 . A A .  94 GLN H    1 1 
        6 14282 1 1  70 GLN HA   H -15.556  -2.289 15.877 1.00 . A A .  94 GLN HA   1 1 
        6 14283 1 1  70 GLN HB2  H -12.891  -3.330 14.963 1.00 . A A .  94 GLN HB2  1 1 
        6 14284 1 1  70 GLN HB3  H -13.716  -2.055 14.065 1.00 . A A .  94 GLN HB3  1 1 
        6 14285 1 1  70 GLN HE21 H -12.249   0.886 15.516 1.00 . A A .  94 GLN HE21 1 1 
        6 14286 1 1  70 GLN HE22 H -10.611   0.558 15.215 1.00 . A A .  94 GLN HE22 1 1 
        6 14287 1 1  70 GLN HG2  H -13.796  -0.650 16.049 1.00 . A A .  94 GLN HG2  1 1 
        6 14288 1 1  70 GLN HG3  H -13.106  -1.934 17.034 1.00 . A A .  94 GLN HG3  1 1 
        6 14289 1 1  70 GLN N    N -14.760  -4.097 16.515 1.00 . A A .  94 GLN N    1 1 
        6 14290 1 1  70 GLN NE2  N -11.509   0.247 15.452 1.00 . A A .  94 GLN NE2  1 1 
        6 14291 1 1  70 GLN O    O -16.712  -3.176 13.842 1.00 . A A .  94 GLN O    1 1 
        6 14292 1 1  70 GLN OE1  O -10.794  -1.826 15.602 1.00 . A A .  94 GLN OE1  1 1 
        6 14293 1 1  71 ARG C    C -17.047  -6.129 12.996 1.00 . A A .  95 ARG C    1 1 
        6 14294 1 1  71 ARG CA   C -15.744  -5.445 12.599 1.00 . A A .  95 ARG CA   1 1 
        6 14295 1 1  71 ARG CB   C -14.777  -6.477 12.018 1.00 . A A .  95 ARG CB   1 1 
        6 14296 1 1  71 ARG CD   C -12.793  -6.812 10.539 1.00 . A A .  95 ARG CD   1 1 
        6 14297 1 1  71 ARG CG   C -13.761  -5.777 11.113 1.00 . A A .  95 ARG CG   1 1 
        6 14298 1 1  71 ARG CZ   C -11.387  -6.848  8.558 1.00 . A A .  95 ARG CZ   1 1 
        6 14299 1 1  71 ARG H    H -14.321  -5.149 14.140 1.00 . A A .  95 ARG H    1 1 
        6 14300 1 1  71 ARG HA   H -15.957  -4.705 11.843 1.00 . A A .  95 ARG HA   1 1 
        6 14301 1 1  71 ARG HB2  H -14.257  -6.974 12.825 1.00 . A A .  95 ARG HB2  1 1 
        6 14302 1 1  71 ARG HB3  H -15.329  -7.205 11.443 1.00 . A A .  95 ARG HB3  1 1 
        6 14303 1 1  71 ARG HD2  H -12.227  -7.258 11.344 1.00 . A A .  95 ARG HD2  1 1 
        6 14304 1 1  71 ARG HD3  H -13.357  -7.581 10.032 1.00 . A A .  95 ARG HD3  1 1 
        6 14305 1 1  71 ARG HE   H -11.614  -5.249  9.734 1.00 . A A .  95 ARG HE   1 1 
        6 14306 1 1  71 ARG HG2  H -14.280  -5.281 10.305 1.00 . A A .  95 ARG HG2  1 1 
        6 14307 1 1  71 ARG HG3  H -13.208  -5.049 11.687 1.00 . A A .  95 ARG HG3  1 1 
        6 14308 1 1  71 ARG HH11 H -10.307  -5.305  7.879 1.00 . A A .  95 ARG HH11 1 1 
        6 14309 1 1  71 ARG HH12 H -10.202  -6.760  6.946 1.00 . A A .  95 ARG HH12 1 1 
        6 14310 1 1  71 ARG HH21 H -12.353  -8.546  8.997 1.00 . A A .  95 ARG HH21 1 1 
        6 14311 1 1  71 ARG HH22 H -11.361  -8.593  7.579 1.00 . A A .  95 ARG HH22 1 1 
        6 14312 1 1  71 ARG N    N -15.139  -4.781 13.748 1.00 . A A .  95 ARG N    1 1 
        6 14313 1 1  71 ARG NE   N -11.874  -6.181  9.599 1.00 . A A .  95 ARG NE   1 1 
        6 14314 1 1  71 ARG NH1  N -10.568  -6.259  7.730 1.00 . A A .  95 ARG NH1  1 1 
        6 14315 1 1  71 ARG NH2  N -11.727  -8.093  8.364 1.00 . A A .  95 ARG NH2  1 1 
        6 14316 1 1  71 ARG O    O -17.812  -6.574 12.141 1.00 . A A .  95 ARG O    1 1 
        6 14317 1 1  72 LEU C    C -19.695  -5.853 14.702 1.00 . A A .  96 LEU C    1 1 
        6 14318 1 1  72 LEU CA   C -18.519  -6.816 14.803 1.00 . A A .  96 LEU CA   1 1 
        6 14319 1 1  72 LEU CB   C -18.331  -7.256 16.255 1.00 . A A .  96 LEU CB   1 1 
        6 14320 1 1  72 LEU CD1  C -20.153  -8.923 15.916 1.00 . A A .  96 LEU CD1  1 1 
        6 14321 1 1  72 LEU CD2  C -19.413  -8.328 18.225 1.00 . A A .  96 LEU CD2  1 1 
        6 14322 1 1  72 LEU CG   C -19.645  -7.792 16.812 1.00 . A A .  96 LEU CG   1 1 
        6 14323 1 1  72 LEU H    H -16.652  -5.819 14.931 1.00 . A A .  96 LEU H    1 1 
        6 14324 1 1  72 LEU HA   H -18.734  -7.686 14.206 1.00 . A A .  96 LEU HA   1 1 
        6 14325 1 1  72 LEU HB2  H -17.598  -8.040 16.292 1.00 . A A .  96 LEU HB2  1 1 
        6 14326 1 1  72 LEU HB3  H -18.001  -6.417 16.848 1.00 . A A .  96 LEU HB3  1 1 
        6 14327 1 1  72 LEU HD11 H -20.695  -8.503 15.082 1.00 . A A .  96 LEU HD11 1 1 
        6 14328 1 1  72 LEU HD12 H -20.808  -9.564 16.485 1.00 . A A .  96 LEU HD12 1 1 
        6 14329 1 1  72 LEU HD13 H -19.315  -9.497 15.549 1.00 . A A .  96 LEU HD13 1 1 
        6 14330 1 1  72 LEU HD21 H -18.665  -9.107 18.199 1.00 . A A .  96 LEU HD21 1 1 
        6 14331 1 1  72 LEU HD22 H -20.337  -8.728 18.612 1.00 . A A .  96 LEU HD22 1 1 
        6 14332 1 1  72 LEU HD23 H -19.073  -7.525 18.863 1.00 . A A .  96 LEU HD23 1 1 
        6 14333 1 1  72 LEU HG   H -20.376  -6.999 16.843 1.00 . A A .  96 LEU HG   1 1 
        6 14334 1 1  72 LEU N    N -17.296  -6.200 14.298 1.00 . A A .  96 LEU N    1 1 
        6 14335 1 1  72 LEU O    O -20.828  -6.266 14.451 1.00 . A A .  96 LEU O    1 1 
        6 14336 1 1  73 ALA C    C -20.722  -3.124 13.432 1.00 . A A .  97 ALA C    1 1 
        6 14337 1 1  73 ALA CA   C -20.470  -3.559 14.869 1.00 . A A .  97 ALA CA   1 1 
        6 14338 1 1  73 ALA CB   C -20.064  -2.344 15.707 1.00 . A A .  97 ALA CB   1 1 
        6 14339 1 1  73 ALA H    H -18.504  -4.303 15.131 1.00 . A A .  97 ALA H    1 1 
        6 14340 1 1  73 ALA HA   H -21.380  -3.975 15.277 1.00 . A A .  97 ALA HA   1 1 
        6 14341 1 1  73 ALA HB1  H -19.368  -1.738 15.146 1.00 . A A .  97 ALA HB1  1 1 
        6 14342 1 1  73 ALA HB2  H -19.597  -2.676 16.622 1.00 . A A .  97 ALA HB2  1 1 
        6 14343 1 1  73 ALA HB3  H -20.941  -1.760 15.942 1.00 . A A .  97 ALA HB3  1 1 
        6 14344 1 1  73 ALA N    N -19.423  -4.571 14.921 1.00 . A A .  97 ALA N    1 1 
        6 14345 1 1  73 ALA O    O -21.827  -2.708 13.084 1.00 . A A .  97 ALA O    1 1 
        6 14346 1 1  74 HIS C    C -20.908  -3.648 10.516 1.00 . A A .  98 HIS C    1 1 
        6 14347 1 1  74 HIS CA   C -19.814  -2.836 11.200 1.00 . A A .  98 HIS CA   1 1 
        6 14348 1 1  74 HIS CB   C -18.484  -3.060 10.476 1.00 . A A .  98 HIS CB   1 1 
        6 14349 1 1  74 HIS CD2  C -17.417  -0.662 10.360 1.00 . A A .  98 HIS CD2  1 1 
        6 14350 1 1  74 HIS CE1  C -15.856  -0.939 11.837 1.00 . A A .  98 HIS CE1  1 1 
        6 14351 1 1  74 HIS CG   C -17.530  -1.950 10.822 1.00 . A A .  98 HIS CG   1 1 
        6 14352 1 1  74 HIS H    H -18.832  -3.562 12.933 1.00 . A A .  98 HIS H    1 1 
        6 14353 1 1  74 HIS HA   H -20.068  -1.788 11.147 1.00 . A A .  98 HIS HA   1 1 
        6 14354 1 1  74 HIS HB2  H -18.063  -4.005 10.786 1.00 . A A .  98 HIS HB2  1 1 
        6 14355 1 1  74 HIS HB3  H -18.652  -3.072  9.410 1.00 . A A .  98 HIS HB3  1 1 
        6 14356 1 1  74 HIS HD2  H -18.053  -0.211  9.613 1.00 . A A .  98 HIS HD2  1 1 
        6 14357 1 1  74 HIS HE1  H -15.016  -0.763 12.492 1.00 . A A .  98 HIS HE1  1 1 
        6 14358 1 1  74 HIS N    N -19.690  -3.224 12.600 1.00 . A A .  98 HIS N    1 1 
        6 14359 1 1  74 HIS ND1  N -16.524  -2.104 11.763 1.00 . A A .  98 HIS ND1  1 1 
        6 14360 1 1  74 HIS NE2  N -16.359  -0.025 11.003 1.00 . A A .  98 HIS NE2  1 1 
        6 14361 1 1  74 HIS O    O -20.853  -4.877 10.480 1.00 . A A .  98 HIS O    1 1 
        6 14362 1 1  75 ARG C    C -23.343  -2.895  8.000 1.00 . A A .  99 ARG C    1 1 
        6 14363 1 1  75 ARG CA   C -23.008  -3.616  9.292 1.00 . A A .  99 ARG CA   1 1 
        6 14364 1 1  75 ARG CB   C -24.240  -3.642 10.196 1.00 . A A .  99 ARG CB   1 1 
        6 14365 1 1  75 ARG CD   C -25.160  -4.497 12.355 1.00 . A A .  99 ARG CD   1 1 
        6 14366 1 1  75 ARG CG   C -23.974  -4.557 11.392 1.00 . A A .  99 ARG CG   1 1 
        6 14367 1 1  75 ARG CZ   C -27.541  -4.971 12.316 1.00 . A A .  99 ARG CZ   1 1 
        6 14368 1 1  75 ARG H    H -21.891  -1.972 10.034 1.00 . A A .  99 ARG H    1 1 
        6 14369 1 1  75 ARG HA   H -22.725  -4.631  9.059 1.00 . A A .  99 ARG HA   1 1 
        6 14370 1 1  75 ARG HB2  H -24.451  -2.641 10.547 1.00 . A A .  99 ARG HB2  1 1 
        6 14371 1 1  75 ARG HB3  H -25.087  -4.015  9.641 1.00 . A A .  99 ARG HB3  1 1 
        6 14372 1 1  75 ARG HD2  H -24.939  -5.087 13.231 1.00 . A A .  99 ARG HD2  1 1 
        6 14373 1 1  75 ARG HD3  H -25.329  -3.471 12.649 1.00 . A A .  99 ARG HD3  1 1 
        6 14374 1 1  75 ARG HE   H -26.291  -5.421 10.819 1.00 . A A .  99 ARG HE   1 1 
        6 14375 1 1  75 ARG HG2  H -23.841  -5.571 11.044 1.00 . A A .  99 ARG HG2  1 1 
        6 14376 1 1  75 ARG HG3  H -23.080  -4.231 11.903 1.00 . A A .  99 ARG HG3  1 1 
        6 14377 1 1  75 ARG HH11 H -28.521  -5.852 10.809 1.00 . A A .  99 ARG HH11 1 1 
        6 14378 1 1  75 ARG HH12 H -29.490  -5.409 12.175 1.00 . A A .  99 ARG HH12 1 1 
        6 14379 1 1  75 ARG HH21 H -26.833  -4.078 13.962 1.00 . A A .  99 ARG HH21 1 1 
        6 14380 1 1  75 ARG HH22 H -28.534  -4.405 13.960 1.00 . A A .  99 ARG HH22 1 1 
        6 14381 1 1  75 ARG N    N -21.901  -2.952  9.974 1.00 . A A .  99 ARG N    1 1 
        6 14382 1 1  75 ARG NE   N -26.359  -5.023 11.712 1.00 . A A .  99 ARG NE   1 1 
        6 14383 1 1  75 ARG NH1  N -28.600  -5.448 11.720 1.00 . A A .  99 ARG NH1  1 1 
        6 14384 1 1  75 ARG NH2  N -27.644  -4.444 13.505 1.00 . A A .  99 ARG NH2  1 1 
        6 14385 1 1  75 ARG O    O -23.129  -1.690  7.890 1.00 . A A .  99 ARG O    1 1 
        6 14386 1 1  76 GLN C    C -24.353  -4.151  4.674 1.00 . A A . 100 GLN C    1 1 
        6 14387 1 1  76 GLN CA   C -24.236  -3.066  5.739 1.00 . A A . 100 GLN CA   1 1 
        6 14388 1 1  76 GLN CB   C -23.186  -2.021  5.307 1.00 . A A . 100 GLN CB   1 1 
        6 14389 1 1  76 GLN CD   C -22.517   0.280  6.054 1.00 . A A . 100 GLN CD   1 1 
        6 14390 1 1  76 GLN CG   C -23.682  -0.596  5.624 1.00 . A A . 100 GLN CG   1 1 
        6 14391 1 1  76 GLN H    H -24.011  -4.599  7.181 1.00 . A A . 100 GLN H    1 1 
        6 14392 1 1  76 GLN HA   H -25.196  -2.593  5.841 1.00 . A A . 100 GLN HA   1 1 
        6 14393 1 1  76 GLN HB2  H -22.259  -2.212  5.832 1.00 . A A . 100 GLN HB2  1 1 
        6 14394 1 1  76 GLN HB3  H -23.004  -2.100  4.243 1.00 . A A . 100 GLN HB3  1 1 
        6 14395 1 1  76 GLN HE21 H -21.856   0.560  4.204 1.00 . A A . 100 GLN HE21 1 1 
        6 14396 1 1  76 GLN HE22 H -20.958   1.331  5.420 1.00 . A A . 100 GLN HE22 1 1 
        6 14397 1 1  76 GLN HG2  H -24.133  -0.175  4.741 1.00 . A A . 100 GLN HG2  1 1 
        6 14398 1 1  76 GLN HG3  H -24.416  -0.619  6.416 1.00 . A A . 100 GLN HG3  1 1 
        6 14399 1 1  76 GLN N    N -23.868  -3.643  7.027 1.00 . A A . 100 GLN N    1 1 
        6 14400 1 1  76 GLN NE2  N -21.708   0.764  5.151 1.00 . A A . 100 GLN NE2  1 1 
        6 14401 1 1  76 GLN O    O -23.778  -5.227  4.806 1.00 . A A . 100 GLN O    1 1 
        6 14402 1 1  76 GLN OE1  O -22.340   0.538  7.244 1.00 . A A . 100 GLN OE1  1 1 
        6 14403 1 1  77 PRO C    C -24.012  -5.005  1.661 1.00 . A A . 101 PRO C    1 1 
        6 14404 1 1  77 PRO CA   C -25.276  -4.834  2.502 1.00 . A A . 101 PRO CA   1 1 
        6 14405 1 1  77 PRO CB   C -26.405  -4.207  1.679 1.00 . A A . 101 PRO CB   1 1 
        6 14406 1 1  77 PRO CD   C -25.798  -2.608  3.386 1.00 . A A . 101 PRO CD   1 1 
        6 14407 1 1  77 PRO CG   C -26.335  -2.745  1.965 1.00 . A A . 101 PRO CG   1 1 
        6 14408 1 1  77 PRO HA   H -25.598  -5.787  2.884 1.00 . A A . 101 PRO HA   1 1 
        6 14409 1 1  77 PRO HB2  H -26.248  -4.392  0.625 1.00 . A A . 101 PRO HB2  1 1 
        6 14410 1 1  77 PRO HB3  H -27.359  -4.599  1.993 1.00 . A A . 101 PRO HB3  1 1 
        6 14411 1 1  77 PRO HD2  H -25.122  -1.768  3.451 1.00 . A A . 101 PRO HD2  1 1 
        6 14412 1 1  77 PRO HD3  H -26.612  -2.501  4.086 1.00 . A A . 101 PRO HD3  1 1 
        6 14413 1 1  77 PRO HG2  H -25.669  -2.260  1.264 1.00 . A A . 101 PRO HG2  1 1 
        6 14414 1 1  77 PRO HG3  H -27.319  -2.308  1.908 1.00 . A A . 101 PRO HG3  1 1 
        6 14415 1 1  77 PRO N    N -25.080  -3.873  3.622 1.00 . A A . 101 PRO N    1 1 
        6 14416 1 1  77 PRO O    O -23.180  -4.101  1.582 1.00 . A A . 101 PRO O    1 1 
        6 14417 1 1  78 GLY C    C -21.475  -6.667  1.043 1.00 . A A . 102 GLY C    1 1 
        6 14418 1 1  78 GLY CA   C -22.720  -6.442  0.195 1.00 . A A . 102 GLY CA   1 1 
        6 14419 1 1  78 GLY H    H -24.579  -6.848  1.126 1.00 . A A . 102 GLY H    1 1 
        6 14420 1 1  78 GLY HA2  H -22.912  -7.325 -0.397 1.00 . A A . 102 GLY HA2  1 1 
        6 14421 1 1  78 GLY HA3  H -22.550  -5.603 -0.463 1.00 . A A . 102 GLY HA3  1 1 
        6 14422 1 1  78 GLY N    N -23.881  -6.167  1.031 1.00 . A A . 102 GLY N    1 1 
        6 14423 1 1  78 GLY O    O -20.536  -5.874  1.005 1.00 . A A . 102 GLY O    1 1 
        6 14424 1 1  79 MET C    C -19.676  -9.377  2.209 1.00 . A A . 103 MET C    1 1 
        6 14425 1 1  79 MET CA   C -20.334  -8.079  2.664 1.00 . A A . 103 MET CA   1 1 
        6 14426 1 1  79 MET CB   C -20.797  -8.220  4.114 1.00 . A A . 103 MET CB   1 1 
        6 14427 1 1  79 MET CE   C -23.337  -7.905  6.032 1.00 . A A . 103 MET CE   1 1 
        6 14428 1 1  79 MET CG   C -21.254  -6.859  4.637 1.00 . A A . 103 MET CG   1 1 
        6 14429 1 1  79 MET H    H -22.251  -8.352  1.795 1.00 . A A . 103 MET H    1 1 
        6 14430 1 1  79 MET HA   H -19.607  -7.281  2.608 1.00 . A A . 103 MET HA   1 1 
        6 14431 1 1  79 MET HB2  H -21.618  -8.920  4.163 1.00 . A A . 103 MET HB2  1 1 
        6 14432 1 1  79 MET HB3  H -19.979  -8.580  4.719 1.00 . A A . 103 MET HB3  1 1 
        6 14433 1 1  79 MET HE1  H -24.001  -7.791  6.879 1.00 . A A . 103 MET HE1  1 1 
        6 14434 1 1  79 MET HE2  H -23.130  -8.951  5.879 1.00 . A A . 103 MET HE2  1 1 
        6 14435 1 1  79 MET HE3  H -23.804  -7.498  5.146 1.00 . A A . 103 MET HE3  1 1 
        6 14436 1 1  79 MET HG2  H -20.434  -6.158  4.581 1.00 . A A . 103 MET HG2  1 1 
        6 14437 1 1  79 MET HG3  H -22.073  -6.502  4.034 1.00 . A A . 103 MET HG3  1 1 
        6 14438 1 1  79 MET N    N -21.474  -7.755  1.807 1.00 . A A . 103 MET N    1 1 
        6 14439 1 1  79 MET O    O -20.353 -10.371  1.949 1.00 . A A . 103 MET O    1 1 
        6 14440 1 1  79 MET SD   S -21.792  -7.022  6.358 1.00 . A A . 103 MET SD   1 1 
        6 14441 1 1  80 LYS C    C -17.415 -11.495  2.871 1.00 . A A . 104 LYS C    1 1 
        6 14442 1 1  80 LYS CA   C -17.609 -10.539  1.699 1.00 . A A . 104 LYS CA   1 1 
        6 14443 1 1  80 LYS CB   C -16.244 -10.130  1.140 1.00 . A A . 104 LYS CB   1 1 
        6 14444 1 1  80 LYS CD   C -14.487 -10.689 -0.549 1.00 . A A . 104 LYS CD   1 1 
        6 14445 1 1  80 LYS CE   C -13.333 -10.687  0.455 1.00 . A A . 104 LYS CE   1 1 
        6 14446 1 1  80 LYS CG   C -15.762 -11.182  0.136 1.00 . A A . 104 LYS CG   1 1 
        6 14447 1 1  80 LYS H    H -17.866  -8.538  2.342 1.00 . A A . 104 LYS H    1 1 
        6 14448 1 1  80 LYS HA   H -18.168 -11.044  0.927 1.00 . A A . 104 LYS HA   1 1 
        6 14449 1 1  80 LYS HB2  H -16.329  -9.173  0.646 1.00 . A A . 104 LYS HB2  1 1 
        6 14450 1 1  80 LYS HB3  H -15.533 -10.055  1.949 1.00 . A A . 104 LYS HB3  1 1 
        6 14451 1 1  80 LYS HD2  H -14.247 -11.344 -1.374 1.00 . A A . 104 LYS HD2  1 1 
        6 14452 1 1  80 LYS HD3  H -14.642  -9.686 -0.918 1.00 . A A . 104 LYS HD3  1 1 
        6 14453 1 1  80 LYS HE2  H -13.427  -9.834  1.111 1.00 . A A . 104 LYS HE2  1 1 
        6 14454 1 1  80 LYS HE3  H -13.361 -11.595  1.039 1.00 . A A . 104 LYS HE3  1 1 
        6 14455 1 1  80 LYS HG2  H -15.558 -12.107  0.655 1.00 . A A . 104 LYS HG2  1 1 
        6 14456 1 1  80 LYS HG3  H -16.524 -11.348 -0.609 1.00 . A A . 104 LYS HG3  1 1 
        6 14457 1 1  80 LYS HZ1  H -11.723  -9.617 -0.317 1.00 . A A . 104 LYS HZ1  1 1 
        6 14458 1 1  80 LYS HZ2  H -12.165 -10.971 -1.244 1.00 . A A . 104 LYS HZ2  1 1 
        6 14459 1 1  80 LYS HZ3  H -11.324 -11.176  0.218 1.00 . A A . 104 LYS HZ3  1 1 
        6 14460 1 1  80 LYS N    N -18.352  -9.359  2.120 1.00 . A A . 104 LYS N    1 1 
        6 14461 1 1  80 LYS NZ   N -12.039 -10.607 -0.277 1.00 . A A . 104 LYS NZ   1 1 
        6 14462 1 1  80 LYS O    O -17.282 -11.067  4.016 1.00 . A A . 104 LYS O    1 1 
        6 14463 1 1  81 THR C    C -16.055 -14.722  3.277 1.00 . A A . 105 THR C    1 1 
        6 14464 1 1  81 THR CA   C -17.221 -13.802  3.619 1.00 . A A . 105 THR CA   1 1 
        6 14465 1 1  81 THR CB   C -18.499 -14.630  3.763 1.00 . A A . 105 THR CB   1 1 
        6 14466 1 1  81 THR CG2  C -19.679 -13.705  4.065 1.00 . A A . 105 THR CG2  1 1 
        6 14467 1 1  81 THR H    H -17.510 -13.077  1.645 1.00 . A A . 105 THR H    1 1 
        6 14468 1 1  81 THR HA   H -17.015 -13.313  4.561 1.00 . A A . 105 THR HA   1 1 
        6 14469 1 1  81 THR HB   H -18.383 -15.333  4.573 1.00 . A A . 105 THR HB   1 1 
        6 14470 1 1  81 THR HG1  H -19.115 -14.718  1.920 1.00 . A A . 105 THR HG1  1 1 
        6 14471 1 1  81 THR HG21 H -19.453 -13.104  4.933 1.00 . A A . 105 THR HG21 1 1 
        6 14472 1 1  81 THR HG22 H -20.561 -14.297  4.257 1.00 . A A . 105 THR HG22 1 1 
        6 14473 1 1  81 THR HG23 H -19.856 -13.060  3.217 1.00 . A A . 105 THR HG23 1 1 
        6 14474 1 1  81 THR N    N -17.400 -12.793  2.577 1.00 . A A . 105 THR N    1 1 
        6 14475 1 1  81 THR O    O -15.700 -14.882  2.108 1.00 . A A . 105 THR O    1 1 
        6 14476 1 1  81 THR OG1  O -18.744 -15.336  2.554 1.00 . A A . 105 THR OG1  1 1 
        6 14477 1 1  82 THR C    C -14.224 -17.219  5.255 1.00 . A A . 106 THR C    1 1 
        6 14478 1 1  82 THR CA   C -14.331 -16.222  4.104 1.00 . A A . 106 THR CA   1 1 
        6 14479 1 1  82 THR CB   C -13.027 -15.407  4.005 1.00 . A A . 106 THR CB   1 1 
        6 14480 1 1  82 THR CG2  C -12.660 -15.187  2.537 1.00 . A A . 106 THR CG2  1 1 
        6 14481 1 1  82 THR H    H -15.786 -15.152  5.214 1.00 . A A . 106 THR H    1 1 
        6 14482 1 1  82 THR HA   H -14.483 -16.764  3.184 1.00 . A A . 106 THR HA   1 1 
        6 14483 1 1  82 THR HB   H -12.221 -15.936  4.495 1.00 . A A . 106 THR HB   1 1 
        6 14484 1 1  82 THR HG1  H -13.809 -13.628  4.104 1.00 . A A . 106 THR HG1  1 1 
        6 14485 1 1  82 THR HG21 H -13.423 -14.590  2.061 1.00 . A A . 106 THR HG21 1 1 
        6 14486 1 1  82 THR HG22 H -12.588 -16.143  2.039 1.00 . A A . 106 THR HG22 1 1 
        6 14487 1 1  82 THR HG23 H -11.711 -14.676  2.475 1.00 . A A . 106 THR HG23 1 1 
        6 14488 1 1  82 THR N    N -15.461 -15.322  4.305 1.00 . A A . 106 THR N    1 1 
        6 14489 1 1  82 THR O    O -14.735 -16.975  6.349 1.00 . A A . 106 THR O    1 1 
        6 14490 1 1  82 THR OG1  O -13.213 -14.151  4.643 1.00 . A A . 106 THR OG1  1 1 
        6 14491 1 1  83 PRO C    C -12.404 -18.950  7.148 1.00 . A A . 107 PRO C    1 1 
        6 14492 1 1  83 PRO CA   C -13.391 -19.379  6.068 1.00 . A A . 107 PRO CA   1 1 
        6 14493 1 1  83 PRO CB   C -12.859 -20.584  5.284 1.00 . A A . 107 PRO CB   1 1 
        6 14494 1 1  83 PRO CD   C -12.932 -18.703  3.752 1.00 . A A . 107 PRO CD   1 1 
        6 14495 1 1  83 PRO CG   C -12.213 -20.015  4.064 1.00 . A A . 107 PRO CG   1 1 
        6 14496 1 1  83 PRO HA   H -14.343 -19.632  6.510 1.00 . A A . 107 PRO HA   1 1 
        6 14497 1 1  83 PRO HB2  H -12.133 -21.125  5.876 1.00 . A A . 107 PRO HB2  1 1 
        6 14498 1 1  83 PRO HB3  H -13.671 -21.234  5.000 1.00 . A A . 107 PRO HB3  1 1 
        6 14499 1 1  83 PRO HD2  H -12.222 -17.949  3.443 1.00 . A A . 107 PRO HD2  1 1 
        6 14500 1 1  83 PRO HD3  H -13.680 -18.857  2.989 1.00 . A A . 107 PRO HD3  1 1 
        6 14501 1 1  83 PRO HG2  H -11.167 -19.829  4.256 1.00 . A A . 107 PRO HG2  1 1 
        6 14502 1 1  83 PRO HG3  H -12.322 -20.694  3.234 1.00 . A A . 107 PRO HG3  1 1 
        6 14503 1 1  83 PRO N    N -13.576 -18.332  5.025 1.00 . A A . 107 PRO N    1 1 
        6 14504 1 1  83 PRO O    O -12.589 -19.249  8.328 1.00 . A A . 107 PRO O    1 1 
        6 14505 1 1  84 GLU C    C -10.917 -16.724  8.609 1.00 . A A . 108 GLU C    1 1 
        6 14506 1 1  84 GLU CA   C -10.341 -17.783  7.678 1.00 . A A . 108 GLU CA   1 1 
        6 14507 1 1  84 GLU CB   C  -9.145 -17.200  6.920 1.00 . A A . 108 GLU CB   1 1 
        6 14508 1 1  84 GLU CD   C  -9.101 -18.467  4.758 1.00 . A A . 108 GLU CD   1 1 
        6 14509 1 1  84 GLU CG   C  -8.445 -18.308  6.125 1.00 . A A . 108 GLU CG   1 1 
        6 14510 1 1  84 GLU H    H -11.255 -18.038  5.782 1.00 . A A . 108 GLU H    1 1 
        6 14511 1 1  84 GLU HA   H -10.004 -18.620  8.271 1.00 . A A . 108 GLU HA   1 1 
        6 14512 1 1  84 GLU HB2  H  -9.492 -16.433  6.242 1.00 . A A . 108 GLU HB2  1 1 
        6 14513 1 1  84 GLU HB3  H  -8.449 -16.769  7.623 1.00 . A A . 108 GLU HB3  1 1 
        6 14514 1 1  84 GLU HG2  H  -7.404 -18.052  5.995 1.00 . A A . 108 GLU HG2  1 1 
        6 14515 1 1  84 GLU HG3  H  -8.517 -19.241  6.664 1.00 . A A . 108 GLU HG3  1 1 
        6 14516 1 1  84 GLU N    N -11.352 -18.246  6.736 1.00 . A A . 108 GLU N    1 1 
        6 14517 1 1  84 GLU O    O -10.769 -16.807  9.828 1.00 . A A . 108 GLU O    1 1 
        6 14518 1 1  84 GLU OE1  O -10.101 -17.808  4.522 1.00 . A A . 108 GLU OE1  1 1 
        6 14519 1 1  84 GLU OE2  O  -8.594 -19.245  3.966 1.00 . A A . 108 GLU OE2  1 1 
        6 14520 1 1  85 GLU C    C -13.269 -15.214  9.721 1.00 . A A . 109 GLU C    1 1 
        6 14521 1 1  85 GLU CA   C -12.176 -14.659  8.813 1.00 . A A . 109 GLU CA   1 1 
        6 14522 1 1  85 GLU CB   C -12.765 -13.594  7.886 1.00 . A A . 109 GLU CB   1 1 
        6 14523 1 1  85 GLU CD   C -13.902 -11.366  7.807 1.00 . A A . 109 GLU CD   1 1 
        6 14524 1 1  85 GLU CG   C -13.322 -12.439  8.721 1.00 . A A . 109 GLU CG   1 1 
        6 14525 1 1  85 GLU H    H -11.667 -15.718  7.051 1.00 . A A . 109 GLU H    1 1 
        6 14526 1 1  85 GLU HA   H -11.411 -14.204  9.425 1.00 . A A . 109 GLU HA   1 1 
        6 14527 1 1  85 GLU HB2  H -11.992 -13.223  7.228 1.00 . A A . 109 GLU HB2  1 1 
        6 14528 1 1  85 GLU HB3  H -13.561 -14.027  7.299 1.00 . A A . 109 GLU HB3  1 1 
        6 14529 1 1  85 GLU HG2  H -14.097 -12.812  9.375 1.00 . A A . 109 GLU HG2  1 1 
        6 14530 1 1  85 GLU HG3  H -12.527 -12.011  9.315 1.00 . A A . 109 GLU HG3  1 1 
        6 14531 1 1  85 GLU N    N -11.579 -15.730  8.027 1.00 . A A . 109 GLU N    1 1 
        6 14532 1 1  85 GLU O    O -13.476 -14.723 10.830 1.00 . A A . 109 GLU O    1 1 
        6 14533 1 1  85 GLU OE1  O -14.647 -11.722  6.908 1.00 . A A . 109 GLU OE1  1 1 
        6 14534 1 1  85 GLU OE2  O -13.594 -10.205  8.018 1.00 . A A . 109 GLU OE2  1 1 
        6 14535 1 1  86 ASP C    C -14.481 -17.535 11.255 1.00 . A A . 110 ASP C    1 1 
        6 14536 1 1  86 ASP CA   C -15.038 -16.846 10.017 1.00 . A A . 110 ASP CA   1 1 
        6 14537 1 1  86 ASP CB   C -15.798 -17.866  9.155 1.00 . A A . 110 ASP CB   1 1 
        6 14538 1 1  86 ASP CG   C -16.871 -17.167  8.320 1.00 . A A . 110 ASP CG   1 1 
        6 14539 1 1  86 ASP H    H -13.763 -16.583  8.346 1.00 . A A . 110 ASP H    1 1 
        6 14540 1 1  86 ASP HA   H -15.726 -16.076 10.333 1.00 . A A . 110 ASP HA   1 1 
        6 14541 1 1  86 ASP HB2  H -15.096 -18.360  8.494 1.00 . A A . 110 ASP HB2  1 1 
        6 14542 1 1  86 ASP HB3  H -16.261 -18.601  9.793 1.00 . A A . 110 ASP HB3  1 1 
        6 14543 1 1  86 ASP N    N -13.973 -16.232  9.237 1.00 . A A . 110 ASP N    1 1 
        6 14544 1 1  86 ASP O    O -14.997 -17.363 12.360 1.00 . A A . 110 ASP O    1 1 
        6 14545 1 1  86 ASP OD1  O -17.251 -16.067  8.687 1.00 . A A . 110 ASP OD1  1 1 
        6 14546 1 1  86 ASP OD2  O -17.297 -17.740  7.331 1.00 . A A . 110 ASP OD2  1 1 
        6 14547 1 1  87 GLU C    C -12.338 -18.052 13.250 1.00 . A A . 111 GLU C    1 1 
        6 14548 1 1  87 GLU CA   C -12.804 -19.029 12.178 1.00 . A A . 111 GLU CA   1 1 
        6 14549 1 1  87 GLU CB   C -11.607 -19.838 11.676 1.00 . A A . 111 GLU CB   1 1 
        6 14550 1 1  87 GLU CD   C  -9.830 -21.469 12.340 1.00 . A A . 111 GLU CD   1 1 
        6 14551 1 1  87 GLU CG   C -11.002 -20.629 12.836 1.00 . A A . 111 GLU CG   1 1 
        6 14552 1 1  87 GLU H    H -13.053 -18.417 10.164 1.00 . A A . 111 GLU H    1 1 
        6 14553 1 1  87 GLU HA   H -13.528 -19.706 12.608 1.00 . A A . 111 GLU HA   1 1 
        6 14554 1 1  87 GLU HB2  H -11.931 -20.520 10.903 1.00 . A A . 111 GLU HB2  1 1 
        6 14555 1 1  87 GLU HB3  H -10.863 -19.166 11.274 1.00 . A A . 111 GLU HB3  1 1 
        6 14556 1 1  87 GLU HG2  H -10.655 -19.943 13.595 1.00 . A A . 111 GLU HG2  1 1 
        6 14557 1 1  87 GLU HG3  H -11.754 -21.279 13.257 1.00 . A A . 111 GLU HG3  1 1 
        6 14558 1 1  87 GLU N    N -13.420 -18.314 11.066 1.00 . A A . 111 GLU N    1 1 
        6 14559 1 1  87 GLU O    O -12.655 -18.211 14.429 1.00 . A A . 111 GLU O    1 1 
        6 14560 1 1  87 GLU OE1  O  -9.395 -21.243 11.223 1.00 . A A . 111 GLU OE1  1 1 
        6 14561 1 1  87 GLU OE2  O  -9.384 -22.327 13.085 1.00 . A A . 111 GLU OE2  1 1 
        6 14562 1 1  88 LEU C    C -12.232 -15.451 14.581 1.00 . A A . 112 LEU C    1 1 
        6 14563 1 1  88 LEU CA   C -11.083 -16.045 13.774 1.00 . A A . 112 LEU CA   1 1 
        6 14564 1 1  88 LEU CB   C -10.363 -14.928 13.013 1.00 . A A . 112 LEU CB   1 1 
        6 14565 1 1  88 LEU CD1  C  -8.942 -14.519 15.030 1.00 . A A . 112 LEU CD1  1 1 
        6 14566 1 1  88 LEU CD2  C  -9.101 -12.782 13.238 1.00 . A A . 112 LEU CD2  1 1 
        6 14567 1 1  88 LEU CG   C  -9.867 -13.867 13.999 1.00 . A A . 112 LEU CG   1 1 
        6 14568 1 1  88 LEU H    H -11.366 -16.958 11.883 1.00 . A A . 112 LEU H    1 1 
        6 14569 1 1  88 LEU HA   H -10.385 -16.522 14.447 1.00 . A A . 112 LEU HA   1 1 
        6 14570 1 1  88 LEU HB2  H  -9.522 -15.342 12.475 1.00 . A A . 112 LEU HB2  1 1 
        6 14571 1 1  88 LEU HB3  H -11.048 -14.472 12.312 1.00 . A A . 112 LEU HB3  1 1 
        6 14572 1 1  88 LEU HD11 H  -9.533 -14.914 15.842 1.00 . A A . 112 LEU HD11 1 1 
        6 14573 1 1  88 LEU HD12 H  -8.251 -13.782 15.413 1.00 . A A . 112 LEU HD12 1 1 
        6 14574 1 1  88 LEU HD13 H  -8.390 -15.321 14.562 1.00 . A A . 112 LEU HD13 1 1 
        6 14575 1 1  88 LEU HD21 H  -9.801 -12.081 12.808 1.00 . A A . 112 LEU HD21 1 1 
        6 14576 1 1  88 LEU HD22 H  -8.517 -13.237 12.453 1.00 . A A . 112 LEU HD22 1 1 
        6 14577 1 1  88 LEU HD23 H  -8.445 -12.262 13.920 1.00 . A A . 112 LEU HD23 1 1 
        6 14578 1 1  88 LEU HG   H -10.712 -13.422 14.505 1.00 . A A . 112 LEU HG   1 1 
        6 14579 1 1  88 LEU N    N -11.589 -17.037 12.835 1.00 . A A . 112 LEU N    1 1 
        6 14580 1 1  88 LEU O    O -12.122 -15.275 15.795 1.00 . A A . 112 LEU O    1 1 
        6 14581 1 1  89 ASP C    C -15.009 -15.509 15.649 1.00 . A A . 113 ASP C    1 1 
        6 14582 1 1  89 ASP CA   C -14.486 -14.563 14.576 1.00 . A A . 113 ASP CA   1 1 
        6 14583 1 1  89 ASP CB   C -15.596 -14.282 13.552 1.00 . A A . 113 ASP CB   1 1 
        6 14584 1 1  89 ASP CG   C -15.380 -12.922 12.888 1.00 . A A . 113 ASP CG   1 1 
        6 14585 1 1  89 ASP H    H -13.360 -15.297 12.937 1.00 . A A . 113 ASP H    1 1 
        6 14586 1 1  89 ASP HA   H -14.196 -13.634 15.046 1.00 . A A . 113 ASP HA   1 1 
        6 14587 1 1  89 ASP HB2  H -15.584 -15.056 12.798 1.00 . A A . 113 ASP HB2  1 1 
        6 14588 1 1  89 ASP HB3  H -16.554 -14.287 14.052 1.00 . A A . 113 ASP HB3  1 1 
        6 14589 1 1  89 ASP N    N -13.326 -15.131 13.902 1.00 . A A . 113 ASP N    1 1 
        6 14590 1 1  89 ASP O    O -15.316 -15.089 16.765 1.00 . A A . 113 ASP O    1 1 
        6 14591 1 1  89 ASP OD1  O -14.668 -12.114 13.462 1.00 . A A . 113 ASP OD1  1 1 
        6 14592 1 1  89 ASP OD2  O -15.926 -12.711 11.817 1.00 . A A . 113 ASP OD2  1 1 
        6 14593 1 1  90 GLN C    C -14.655 -17.871 17.468 1.00 . A A . 114 GLN C    1 1 
        6 14594 1 1  90 GLN CA   C -15.583 -17.786 16.260 1.00 . A A . 114 GLN CA   1 1 
        6 14595 1 1  90 GLN CB   C -15.661 -19.155 15.581 1.00 . A A . 114 GLN CB   1 1 
        6 14596 1 1  90 GLN CD   C -18.102 -18.891 15.106 1.00 . A A . 114 GLN CD   1 1 
        6 14597 1 1  90 GLN CG   C -16.729 -19.124 14.487 1.00 . A A . 114 GLN CG   1 1 
        6 14598 1 1  90 GLN H    H -14.836 -17.070 14.409 1.00 . A A . 114 GLN H    1 1 
        6 14599 1 1  90 GLN HA   H -16.569 -17.504 16.594 1.00 . A A . 114 GLN HA   1 1 
        6 14600 1 1  90 GLN HB2  H -14.702 -19.395 15.143 1.00 . A A . 114 GLN HB2  1 1 
        6 14601 1 1  90 GLN HB3  H -15.919 -19.906 16.313 1.00 . A A . 114 GLN HB3  1 1 
        6 14602 1 1  90 GLN HE21 H -18.529 -17.342 13.939 1.00 . A A . 114 GLN HE21 1 1 
        6 14603 1 1  90 GLN HE22 H -19.734 -17.762 15.058 1.00 . A A . 114 GLN HE22 1 1 
        6 14604 1 1  90 GLN HG2  H -16.508 -18.326 13.794 1.00 . A A . 114 GLN HG2  1 1 
        6 14605 1 1  90 GLN HG3  H -16.730 -20.066 13.959 1.00 . A A . 114 GLN HG3  1 1 
        6 14606 1 1  90 GLN N    N -15.095 -16.791 15.312 1.00 . A A . 114 GLN N    1 1 
        6 14607 1 1  90 GLN NE2  N -18.851 -17.918 14.664 1.00 . A A . 114 GLN NE2  1 1 
        6 14608 1 1  90 GLN O    O -15.111 -17.897 18.611 1.00 . A A . 114 GLN O    1 1 
        6 14609 1 1  90 GLN OE1  O -18.504 -19.615 16.017 1.00 . A A . 114 GLN OE1  1 1 
        6 14610 1 1  91 LEU C    C -12.500 -16.815 19.213 1.00 . A A . 115 LEU C    1 1 
        6 14611 1 1  91 LEU CA   C -12.376 -18.014 18.282 1.00 . A A . 115 LEU CA   1 1 
        6 14612 1 1  91 LEU CB   C -10.969 -18.057 17.694 1.00 . A A . 115 LEU CB   1 1 
        6 14613 1 1  91 LEU CD1  C  -9.483 -19.264 16.085 1.00 . A A . 115 LEU CD1  1 1 
        6 14614 1 1  91 LEU CD2  C -10.712 -20.546 17.846 1.00 . A A . 115 LEU CD2  1 1 
        6 14615 1 1  91 LEU CG   C -10.780 -19.346 16.893 1.00 . A A . 115 LEU CG   1 1 
        6 14616 1 1  91 LEU H    H -13.047 -17.904 16.277 1.00 . A A . 115 LEU H    1 1 
        6 14617 1 1  91 LEU HA   H -12.551 -18.921 18.847 1.00 . A A . 115 LEU HA   1 1 
        6 14618 1 1  91 LEU HB2  H -10.820 -17.202 17.048 1.00 . A A . 115 LEU HB2  1 1 
        6 14619 1 1  91 LEU HB3  H -10.256 -18.027 18.495 1.00 . A A . 115 LEU HB3  1 1 
        6 14620 1 1  91 LEU HD11 H  -8.653 -19.090 16.753 1.00 . A A . 115 LEU HD11 1 1 
        6 14621 1 1  91 LEU HD12 H  -9.550 -18.451 15.376 1.00 . A A . 115 LEU HD12 1 1 
        6 14622 1 1  91 LEU HD13 H  -9.331 -20.192 15.555 1.00 . A A . 115 LEU HD13 1 1 
        6 14623 1 1  91 LEU HD21 H -11.712 -20.884 18.068 1.00 . A A . 115 LEU HD21 1 1 
        6 14624 1 1  91 LEU HD22 H -10.217 -20.259 18.761 1.00 . A A . 115 LEU HD22 1 1 
        6 14625 1 1  91 LEU HD23 H -10.160 -21.346 17.377 1.00 . A A . 115 LEU HD23 1 1 
        6 14626 1 1  91 LEU HG   H -11.613 -19.470 16.216 1.00 . A A . 115 LEU HG   1 1 
        6 14627 1 1  91 LEU N    N -13.355 -17.925 17.208 1.00 . A A . 115 LEU N    1 1 
        6 14628 1 1  91 LEU O    O -12.436 -16.955 20.434 1.00 . A A . 115 LEU O    1 1 
        6 14629 1 1  92 CYS C    C -14.070 -14.485 20.293 1.00 . A A . 116 CYS C    1 1 
        6 14630 1 1  92 CYS CA   C -12.818 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
        6 14631 1 1  92 CYS CB   C -12.904 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
        6 14632 1 1  92 CYS H    H -12.728 -15.582 17.653 1.00 . A A . 116 CYS H    1 1 
        6 14633 1 1  92 CYS HA   H -11.952 -14.313 20.060 1.00 . A A . 116 CYS HA   1 1 
        6 14634 1 1  92 CYS HB2  H -13.698 -13.351 17.782 1.00 . A A . 116 CYS HB2  1 1 
        6 14635 1 1  92 CYS HB3  H -13.110 -12.318 19.085 1.00 . A A . 116 CYS HB3  1 1 
        6 14636 1 1  92 CYS HG   H -11.420 -13.399 16.759 1.00 . A A . 116 CYS HG   1 1 
        6 14637 1 1  92 CYS N    N -12.679 -15.634 18.630 1.00 . A A . 116 CYS N    1 1 
        6 14638 1 1  92 CYS O    O -14.053 -14.077 21.454 1.00 . A A . 116 CYS O    1 1 
        6 14639 1 1  92 CYS SG   S -11.333 -12.996 17.626 1.00 . A A . 116 CYS SG   1 1 
        6 14640 1 1  93 ASP C    C -16.233 -16.024 21.676 1.00 . A A . 117 ASP C    1 1 
        6 14641 1 1  93 ASP CA   C -16.408 -15.118 20.461 1.00 . A A . 117 ASP CA   1 1 
        6 14642 1 1  93 ASP CB   C -17.497 -15.690 19.551 1.00 . A A . 117 ASP CB   1 1 
        6 14643 1 1  93 ASP CG   C -18.804 -15.828 20.324 1.00 . A A . 117 ASP CG   1 1 
        6 14644 1 1  93 ASP H    H -15.111 -15.314 18.796 1.00 . A A . 117 ASP H    1 1 
        6 14645 1 1  93 ASP HA   H -16.711 -14.137 20.795 1.00 . A A . 117 ASP HA   1 1 
        6 14646 1 1  93 ASP HB2  H -17.646 -15.027 18.711 1.00 . A A . 117 ASP HB2  1 1 
        6 14647 1 1  93 ASP HB3  H -17.191 -16.661 19.191 1.00 . A A . 117 ASP HB3  1 1 
        6 14648 1 1  93 ASP N    N -15.154 -15.003 19.725 1.00 . A A . 117 ASP N    1 1 
        6 14649 1 1  93 ASP O    O -16.681 -15.697 22.775 1.00 . A A . 117 ASP O    1 1 
        6 14650 1 1  93 ASP OD1  O -19.324 -14.812 20.757 1.00 . A A . 117 ASP OD1  1 1 
        6 14651 1 1  93 ASP OD2  O -19.267 -16.947 20.472 1.00 . A A . 117 ASP OD2  1 1 
        6 14652 1 1  94 GLU C    C -14.493 -17.473 23.648 1.00 . A A . 118 GLU C    1 1 
        6 14653 1 1  94 GLU CA   C -15.353 -18.106 22.560 1.00 . A A . 118 GLU CA   1 1 
        6 14654 1 1  94 GLU CB   C -14.667 -19.363 22.022 1.00 . A A . 118 GLU CB   1 1 
        6 14655 1 1  94 GLU CD   C -14.300 -21.784 22.530 1.00 . A A . 118 GLU CD   1 1 
        6 14656 1 1  94 GLU CG   C -14.579 -20.412 23.132 1.00 . A A . 118 GLU CG   1 1 
        6 14657 1 1  94 GLU H    H -15.243 -17.372 20.574 1.00 . A A . 118 GLU H    1 1 
        6 14658 1 1  94 GLU HA   H -16.305 -18.385 22.984 1.00 . A A . 118 GLU HA   1 1 
        6 14659 1 1  94 GLU HB2  H -15.230 -19.759 21.190 1.00 . A A . 118 GLU HB2  1 1 
        6 14660 1 1  94 GLU HB3  H -13.669 -19.111 21.693 1.00 . A A . 118 GLU HB3  1 1 
        6 14661 1 1  94 GLU HG2  H -13.779 -20.149 23.810 1.00 . A A . 118 GLU HG2  1 1 
        6 14662 1 1  94 GLU HG3  H -15.512 -20.441 23.673 1.00 . A A . 118 GLU HG3  1 1 
        6 14663 1 1  94 GLU N    N -15.578 -17.162 21.471 1.00 . A A . 118 GLU N    1 1 
        6 14664 1 1  94 GLU O    O -14.800 -17.580 24.835 1.00 . A A . 118 GLU O    1 1 
        6 14665 1 1  94 GLU OE1  O -14.154 -21.860 21.321 1.00 . A A . 118 GLU OE1  1 1 
        6 14666 1 1  94 GLU OE2  O -14.240 -22.740 23.286 1.00 . A A . 118 GLU OE2  1 1 
        6 14667 1 1  95 TRP C    C -13.248 -15.029 24.911 1.00 . A A . 119 TRP C    1 1 
        6 14668 1 1  95 TRP CA   C -12.524 -16.156 24.182 1.00 . A A . 119 TRP CA   1 1 
        6 14669 1 1  95 TRP CB   C -11.303 -15.598 23.450 1.00 . A A . 119 TRP CB   1 1 
        6 14670 1 1  95 TRP CD1  C -10.308 -13.442 24.315 1.00 . A A . 119 TRP CD1  1 1 
        6 14671 1 1  95 TRP CD2  C  -9.733 -15.223 25.564 1.00 . A A . 119 TRP CD2  1 1 
        6 14672 1 1  95 TRP CE2  C  -9.114 -14.096 26.154 1.00 . A A . 119 TRP CE2  1 1 
        6 14673 1 1  95 TRP CE3  C  -9.530 -16.480 26.161 1.00 . A A . 119 TRP CE3  1 1 
        6 14674 1 1  95 TRP CG   C -10.485 -14.780 24.397 1.00 . A A . 119 TRP CG   1 1 
        6 14675 1 1  95 TRP CH2  C  -8.130 -15.468 27.878 1.00 . A A . 119 TRP CH2  1 1 
        6 14676 1 1  95 TRP CZ2  C  -8.322 -14.211 27.297 1.00 . A A . 119 TRP CZ2  1 1 
        6 14677 1 1  95 TRP CZ3  C  -8.733 -16.600 27.311 1.00 . A A . 119 TRP CZ3  1 1 
        6 14678 1 1  95 TRP H    H -13.228 -16.754 22.275 1.00 . A A . 119 TRP H    1 1 
        6 14679 1 1  95 TRP HA   H -12.193 -16.883 24.907 1.00 . A A . 119 TRP HA   1 1 
        6 14680 1 1  95 TRP HB2  H -10.707 -16.415 23.071 1.00 . A A . 119 TRP HB2  1 1 
        6 14681 1 1  95 TRP HB3  H -11.629 -14.978 22.628 1.00 . A A . 119 TRP HB3  1 1 
        6 14682 1 1  95 TRP HD1  H -10.732 -12.797 23.560 1.00 . A A . 119 TRP HD1  1 1 
        6 14683 1 1  95 TRP HE1  H  -9.212 -12.111 25.526 1.00 . A A . 119 TRP HE1  1 1 
        6 14684 1 1  95 TRP HE3  H  -9.991 -17.358 25.733 1.00 . A A . 119 TRP HE3  1 1 
        6 14685 1 1  95 TRP HH2  H  -7.519 -15.567 28.763 1.00 . A A . 119 TRP HH2  1 1 
        6 14686 1 1  95 TRP HZ2  H  -7.860 -13.336 27.730 1.00 . A A . 119 TRP HZ2  1 1 
        6 14687 1 1  95 TRP HZ3  H  -8.584 -17.570 27.763 1.00 . A A . 119 TRP HZ3  1 1 
        6 14688 1 1  95 TRP N    N -13.420 -16.809 23.234 1.00 . A A . 119 TRP N    1 1 
        6 14689 1 1  95 TRP NE1  N  -9.494 -13.034 25.357 1.00 . A A . 119 TRP NE1  1 1 
        6 14690 1 1  95 TRP O    O -13.066 -14.834 26.113 1.00 . A A . 119 TRP O    1 1 
        6 14691 1 1  96 LYS C    C -15.763 -13.685 25.837 1.00 . A A . 120 LYS C    1 1 
        6 14692 1 1  96 LYS CA   C -14.814 -13.178 24.758 1.00 . A A . 120 LYS CA   1 1 
        6 14693 1 1  96 LYS CB   C -15.611 -12.453 23.671 1.00 . A A . 120 LYS CB   1 1 
        6 14694 1 1  96 LYS CD   C -17.034 -10.460 23.171 1.00 . A A . 120 LYS CD   1 1 
        6 14695 1 1  96 LYS CE   C -17.699  -9.218 23.768 1.00 . A A . 120 LYS CE   1 1 
        6 14696 1 1  96 LYS CG   C -16.287 -11.218 24.271 1.00 . A A . 120 LYS CG   1 1 
        6 14697 1 1  96 LYS H    H -14.171 -14.486 23.221 1.00 . A A . 120 LYS H    1 1 
        6 14698 1 1  96 LYS HA   H -14.117 -12.483 25.202 1.00 . A A . 120 LYS HA   1 1 
        6 14699 1 1  96 LYS HB2  H -14.941 -12.146 22.879 1.00 . A A . 120 LYS HB2  1 1 
        6 14700 1 1  96 LYS HB3  H -16.362 -13.115 23.271 1.00 . A A . 120 LYS HB3  1 1 
        6 14701 1 1  96 LYS HD2  H -16.335 -10.161 22.403 1.00 . A A . 120 LYS HD2  1 1 
        6 14702 1 1  96 LYS HD3  H -17.790 -11.099 22.742 1.00 . A A . 120 LYS HD3  1 1 
        6 14703 1 1  96 LYS HE2  H -18.409  -9.519 24.524 1.00 . A A . 120 LYS HE2  1 1 
        6 14704 1 1  96 LYS HE3  H -16.945  -8.585 24.213 1.00 . A A . 120 LYS HE3  1 1 
        6 14705 1 1  96 LYS HG2  H -16.988 -11.529 25.034 1.00 . A A . 120 LYS HG2  1 1 
        6 14706 1 1  96 LYS HG3  H -15.541 -10.573 24.708 1.00 . A A . 120 LYS HG3  1 1 
        6 14707 1 1  96 LYS HZ1  H -19.411  -8.369 22.941 1.00 . A A . 120 LYS HZ1  1 1 
        6 14708 1 1  96 LYS HZ2  H -18.320  -8.987 21.794 1.00 . A A . 120 LYS HZ2  1 1 
        6 14709 1 1  96 LYS HZ3  H -17.983  -7.525 22.591 1.00 . A A . 120 LYS HZ3  1 1 
        6 14710 1 1  96 LYS N    N -14.066 -14.285 24.174 1.00 . A A . 120 LYS N    1 1 
        6 14711 1 1  96 LYS NZ   N -18.406  -8.468 22.693 1.00 . A A . 120 LYS NZ   1 1 
        6 14712 1 1  96 LYS O    O -15.959 -13.033 26.862 1.00 . A A . 120 LYS O    1 1 
        6 14713 1 1  97 ALA C    C -16.563 -15.794 27.855 1.00 . A A . 121 ALA C    1 1 
        6 14714 1 1  97 ALA CA   C -17.282 -15.437 26.559 1.00 . A A . 121 ALA CA   1 1 
        6 14715 1 1  97 ALA CB   C -17.918 -16.696 25.968 1.00 . A A . 121 ALA CB   1 1 
        6 14716 1 1  97 ALA H    H -16.160 -15.329 24.763 1.00 . A A . 121 ALA H    1 1 
        6 14717 1 1  97 ALA HA   H -18.059 -14.722 26.775 1.00 . A A . 121 ALA HA   1 1 
        6 14718 1 1  97 ALA HB1  H -17.156 -17.293 25.488 1.00 . A A . 121 ALA HB1  1 1 
        6 14719 1 1  97 ALA HB2  H -18.665 -16.415 25.242 1.00 . A A . 121 ALA HB2  1 1 
        6 14720 1 1  97 ALA HB3  H -18.380 -17.270 26.758 1.00 . A A . 121 ALA HB3  1 1 
        6 14721 1 1  97 ALA N    N -16.353 -14.853 25.598 1.00 . A A . 121 ALA N    1 1 
        6 14722 1 1  97 ALA O    O -17.064 -15.534 28.948 1.00 . A A . 121 ALA O    1 1 
        6 14723 1 1  98 ARG C    C -14.270 -15.551 29.739 1.00 . A A . 122 ARG C    1 1 
        6 14724 1 1  98 ARG CA   C -14.609 -16.776 28.894 1.00 . A A . 122 ARG CA   1 1 
        6 14725 1 1  98 ARG CB   C -13.317 -17.454 28.450 1.00 . A A . 122 ARG CB   1 1 
        6 14726 1 1  98 ARG CD   C -11.045 -17.570 29.556 1.00 . A A . 122 ARG CD   1 1 
        6 14727 1 1  98 ARG CG   C -12.525 -17.946 29.685 1.00 . A A . 122 ARG CG   1 1 
        6 14728 1 1  98 ARG CZ   C  -9.597 -16.002 30.695 1.00 . A A . 122 ARG CZ   1 1 
        6 14729 1 1  98 ARG H    H -15.031 -16.571 26.829 1.00 . A A . 122 ARG H    1 1 
        6 14730 1 1  98 ARG HA   H -15.183 -17.469 29.487 1.00 . A A . 122 ARG HA   1 1 
        6 14731 1 1  98 ARG HB2  H -13.559 -18.301 27.817 1.00 . A A . 122 ARG HB2  1 1 
        6 14732 1 1  98 ARG HB3  H -12.732 -16.745 27.889 1.00 . A A . 122 ARG HB3  1 1 
        6 14733 1 1  98 ARG HD2  H -10.450 -18.321 30.029 1.00 . A A . 122 ARG HD2  1 1 
        6 14734 1 1  98 ARG HD3  H -10.767 -17.504 28.516 1.00 . A A . 122 ARG HD3  1 1 
        6 14735 1 1  98 ARG HE   H -11.527 -15.645 30.290 1.00 . A A . 122 ARG HE   1 1 
        6 14736 1 1  98 ARG HG2  H -12.924 -17.498 30.587 1.00 . A A . 122 ARG HG2  1 1 
        6 14737 1 1  98 ARG HG3  H -12.613 -19.020 29.760 1.00 . A A . 122 ARG HG3  1 1 
        6 14738 1 1  98 ARG HH11 H -10.139 -14.194 31.360 1.00 . A A . 122 ARG HH11 1 1 
        6 14739 1 1  98 ARG HH12 H  -8.489 -14.632 31.644 1.00 . A A . 122 ARG HH12 1 1 
        6 14740 1 1  98 ARG HH21 H  -8.780 -17.745 30.142 1.00 . A A . 122 ARG HH21 1 1 
        6 14741 1 1  98 ARG HH22 H  -7.719 -16.644 30.956 1.00 . A A . 122 ARG HH22 1 1 
        6 14742 1 1  98 ARG N    N -15.385 -16.389 27.725 1.00 . A A . 122 ARG N    1 1 
        6 14743 1 1  98 ARG NE   N -10.798 -16.295 30.208 1.00 . A A . 122 ARG NE   1 1 
        6 14744 1 1  98 ARG NH1  N  -9.392 -14.853 31.278 1.00 . A A . 122 ARG NH1  1 1 
        6 14745 1 1  98 ARG NH2  N  -8.622 -16.864 30.590 1.00 . A A . 122 ARG NH2  1 1 
        6 14746 1 1  98 ARG O    O -14.353 -15.588 30.965 1.00 . A A . 122 ARG O    1 1 
        6 14747 1 1  99 LEU C    C -14.745 -12.703 30.535 1.00 . A A . 123 LEU C    1 1 
        6 14748 1 1  99 LEU CA   C -13.538 -13.239 29.776 1.00 . A A . 123 LEU CA   1 1 
        6 14749 1 1  99 LEU CB   C -13.049 -12.185 28.778 1.00 . A A . 123 LEU CB   1 1 
        6 14750 1 1  99 LEU CD1  C -11.290 -11.660 27.073 1.00 . A A . 123 LEU CD1  1 1 
        6 14751 1 1  99 LEU CD2  C -10.629 -12.559 29.319 1.00 . A A . 123 LEU CD2  1 1 
        6 14752 1 1  99 LEU CG   C -11.690 -12.607 28.211 1.00 . A A . 123 LEU CG   1 1 
        6 14753 1 1  99 LEU H    H -13.834 -14.494 28.097 1.00 . A A . 123 LEU H    1 1 
        6 14754 1 1  99 LEU HA   H -12.749 -13.445 30.480 1.00 . A A . 123 LEU HA   1 1 
        6 14755 1 1  99 LEU HB2  H -13.764 -12.097 27.972 1.00 . A A . 123 LEU HB2  1 1 
        6 14756 1 1  99 LEU HB3  H -12.951 -11.234 29.277 1.00 . A A . 123 LEU HB3  1 1 
        6 14757 1 1  99 LEU HD11 H -10.214 -11.582 27.029 1.00 . A A . 123 LEU HD11 1 1 
        6 14758 1 1  99 LEU HD12 H -11.712 -10.682 27.250 1.00 . A A . 123 LEU HD12 1 1 
        6 14759 1 1  99 LEU HD13 H -11.661 -12.048 26.136 1.00 . A A . 123 LEU HD13 1 1 
        6 14760 1 1  99 LEU HD21 H  -9.663 -12.342 28.887 1.00 . A A . 123 LEU HD21 1 1 
        6 14761 1 1  99 LEU HD22 H -10.589 -13.514 29.812 1.00 . A A . 123 LEU HD22 1 1 
        6 14762 1 1  99 LEU HD23 H -10.882 -11.793 30.037 1.00 . A A . 123 LEU HD23 1 1 
        6 14763 1 1  99 LEU HG   H -11.763 -13.616 27.827 1.00 . A A . 123 LEU HG   1 1 
        6 14764 1 1  99 LEU N    N -13.886 -14.467 29.074 1.00 . A A . 123 LEU N    1 1 
        6 14765 1 1  99 LEU O    O -14.617 -12.225 31.659 1.00 . A A . 123 LEU O    1 1 
        6 14766 1 1 100 SER C    C -17.505 -13.186 31.741 1.00 . A A . 124 SER C    1 1 
        6 14767 1 1 100 SER CA   C -17.141 -12.315 30.542 1.00 . A A . 124 SER CA   1 1 
        6 14768 1 1 100 SER CB   C -18.285 -12.326 29.530 1.00 . A A . 124 SER CB   1 1 
        6 14769 1 1 100 SER H    H -15.953 -13.184 29.018 1.00 . A A . 124 SER H    1 1 
        6 14770 1 1 100 SER HA   H -16.989 -11.302 30.882 1.00 . A A . 124 SER HA   1 1 
        6 14771 1 1 100 SER HB2  H -18.028 -11.705 28.688 1.00 . A A . 124 SER HB2  1 1 
        6 14772 1 1 100 SER HB3  H -18.455 -13.339 29.190 1.00 . A A . 124 SER HB3  1 1 
        6 14773 1 1 100 SER HG   H -19.946 -12.555 30.519 1.00 . A A . 124 SER HG   1 1 
        6 14774 1 1 100 SER N    N -15.914 -12.791 29.914 1.00 . A A . 124 SER N    1 1 
        6 14775 1 1 100 SER O    O -17.947 -12.684 32.775 1.00 . A A . 124 SER O    1 1 
        6 14776 1 1 100 SER OG   O -19.461 -11.816 30.146 1.00 . A A . 124 SER OG   1 1 
        6 14777 1 1 101 GLU C    C -16.821 -15.111 33.911 1.00 . A A . 125 GLU C    1 1 
        6 14778 1 1 101 GLU CA   C -17.642 -15.429 32.665 1.00 . A A . 125 GLU CA   1 1 
        6 14779 1 1 101 GLU CB   C -17.353 -16.862 32.212 1.00 . A A . 125 GLU CB   1 1 
        6 14780 1 1 101 GLU CD   C -17.502 -19.273 32.867 1.00 . A A . 125 GLU CD   1 1 
        6 14781 1 1 101 GLU CG   C -17.749 -17.838 33.322 1.00 . A A . 125 GLU CG   1 1 
        6 14782 1 1 101 GLU H    H -16.972 -14.838 30.744 1.00 . A A . 125 GLU H    1 1 
        6 14783 1 1 101 GLU HA   H -18.691 -15.343 32.905 1.00 . A A . 125 GLU HA   1 1 
        6 14784 1 1 101 GLU HB2  H -17.923 -17.079 31.320 1.00 . A A . 125 GLU HB2  1 1 
        6 14785 1 1 101 GLU HB3  H -16.300 -16.968 32.001 1.00 . A A . 125 GLU HB3  1 1 
        6 14786 1 1 101 GLU HG2  H -17.159 -17.634 34.204 1.00 . A A . 125 GLU HG2  1 1 
        6 14787 1 1 101 GLU HG3  H -18.796 -17.712 33.553 1.00 . A A . 125 GLU HG3  1 1 
        6 14788 1 1 101 GLU N    N -17.322 -14.495 31.592 1.00 . A A . 125 GLU N    1 1 
        6 14789 1 1 101 GLU O    O -17.335 -15.141 35.028 1.00 . A A . 125 GLU O    1 1 
        6 14790 1 1 101 GLU OE1  O -16.845 -19.448 31.854 1.00 . A A . 125 GLU OE1  1 1 
        6 14791 1 1 101 GLU OE2  O -17.972 -20.175 33.539 1.00 . A A . 125 GLU OE2  1 1 
        6 14792 1 1 102 LEU C    C -15.074 -13.149 35.457 1.00 . A A . 126 LEU C    1 1 
        6 14793 1 1 102 LEU CA   C -14.659 -14.469 34.816 1.00 . A A . 126 LEU CA   1 1 
        6 14794 1 1 102 LEU CB   C -13.214 -14.379 34.327 1.00 . A A . 126 LEU CB   1 1 
        6 14795 1 1 102 LEU CD1  C -11.378 -15.648 33.207 1.00 . A A . 126 LEU CD1  1 1 
        6 14796 1 1 102 LEU CD2  C -12.620 -16.690 35.112 1.00 . A A . 126 LEU CD2  1 1 
        6 14797 1 1 102 LEU CG   C -12.739 -15.769 33.890 1.00 . A A . 126 LEU CG   1 1 
        6 14798 1 1 102 LEU H    H -15.196 -14.789 32.792 1.00 . A A . 126 LEU H    1 1 
        6 14799 1 1 102 LEU HA   H -14.725 -15.246 35.558 1.00 . A A . 126 LEU HA   1 1 
        6 14800 1 1 102 LEU HB2  H -13.158 -13.697 33.491 1.00 . A A . 126 LEU HB2  1 1 
        6 14801 1 1 102 LEU HB3  H -12.585 -14.020 35.127 1.00 . A A . 126 LEU HB3  1 1 
        6 14802 1 1 102 LEU HD11 H -11.463 -14.993 32.353 1.00 . A A . 126 LEU HD11 1 1 
        6 14803 1 1 102 LEU HD12 H -11.049 -16.625 32.881 1.00 . A A . 126 LEU HD12 1 1 
        6 14804 1 1 102 LEU HD13 H -10.660 -15.241 33.903 1.00 . A A . 126 LEU HD13 1 1 
        6 14805 1 1 102 LEU HD21 H -13.568 -17.176 35.290 1.00 . A A . 126 LEU HD21 1 1 
        6 14806 1 1 102 LEU HD22 H -12.345 -16.110 35.980 1.00 . A A . 126 LEU HD22 1 1 
        6 14807 1 1 102 LEU HD23 H -11.865 -17.440 34.928 1.00 . A A . 126 LEU HD23 1 1 
        6 14808 1 1 102 LEU HG   H -13.453 -16.186 33.192 1.00 . A A . 126 LEU HG   1 1 
        6 14809 1 1 102 LEU N    N -15.546 -14.801 33.707 1.00 . A A . 126 LEU N    1 1 
        6 14810 1 1 102 LEU O    O -14.963 -12.975 36.671 1.00 . A A . 126 LEU O    1 1 
        6 14811 1 1 103 GLN C    C -17.196 -11.051 36.025 1.00 . A A . 127 GLN C    1 1 
        6 14812 1 1 103 GLN CA   C -15.972 -10.916 35.126 1.00 . A A . 127 GLN CA   1 1 
        6 14813 1 1 103 GLN CB   C -16.298  -9.993 33.951 1.00 . A A . 127 GLN CB   1 1 
        6 14814 1 1 103 GLN CD   C -15.319  -8.718 32.033 1.00 . A A . 127 GLN CD   1 1 
        6 14815 1 1 103 GLN CG   C -15.001  -9.539 33.279 1.00 . A A . 127 GLN CG   1 1 
        6 14816 1 1 103 GLN H    H -15.606 -12.416 33.672 1.00 . A A . 127 GLN H    1 1 
        6 14817 1 1 103 GLN HA   H -15.167 -10.480 35.696 1.00 . A A . 127 GLN HA   1 1 
        6 14818 1 1 103 GLN HB2  H -16.907 -10.526 33.234 1.00 . A A . 127 GLN HB2  1 1 
        6 14819 1 1 103 GLN HB3  H -16.838  -9.129 34.309 1.00 . A A . 127 GLN HB3  1 1 
        6 14820 1 1 103 GLN HE21 H -13.416  -8.508 31.508 1.00 . A A . 127 GLN HE21 1 1 
        6 14821 1 1 103 GLN HE22 H -14.540  -7.769 30.473 1.00 . A A . 127 GLN HE22 1 1 
        6 14822 1 1 103 GLN HG2  H -14.435  -8.933 33.971 1.00 . A A . 127 GLN HG2  1 1 
        6 14823 1 1 103 GLN HG3  H -14.418 -10.401 33.001 1.00 . A A . 127 GLN HG3  1 1 
        6 14824 1 1 103 GLN N    N -15.545 -12.220 34.631 1.00 . A A . 127 GLN N    1 1 
        6 14825 1 1 103 GLN NE2  N -14.344  -8.296 31.275 1.00 . A A . 127 GLN NE2  1 1 
        6 14826 1 1 103 GLN O    O -17.282 -10.410 37.072 1.00 . A A . 127 GLN O    1 1 
        6 14827 1 1 103 GLN OE1  O -16.486  -8.455 31.743 1.00 . A A . 127 GLN OE1  1 1 
        6 14828 1 1 104 GLN C    C -19.012 -12.578 37.793 1.00 . A A . 128 GLN C    1 1 
        6 14829 1 1 104 GLN CA   C -19.354 -12.103 36.386 1.00 . A A . 128 GLN CA   1 1 
        6 14830 1 1 104 GLN CB   C -20.242 -13.139 35.695 1.00 . A A . 128 GLN CB   1 1 
        6 14831 1 1 104 GLN CD   C -21.611 -13.608 33.654 1.00 . A A . 128 GLN CD   1 1 
        6 14832 1 1 104 GLN CG   C -20.792 -12.555 34.392 1.00 . A A . 128 GLN CG   1 1 
        6 14833 1 1 104 GLN H    H -18.014 -12.375 34.768 1.00 . A A . 128 GLN H    1 1 
        6 14834 1 1 104 GLN HA   H -19.894 -11.171 36.452 1.00 . A A . 128 GLN HA   1 1 
        6 14835 1 1 104 GLN HB2  H -19.659 -14.022 35.476 1.00 . A A . 128 GLN HB2  1 1 
        6 14836 1 1 104 GLN HB3  H -21.063 -13.401 36.345 1.00 . A A . 128 GLN HB3  1 1 
        6 14837 1 1 104 GLN HE21 H -23.309 -12.587 33.779 1.00 . A A . 128 GLN HE21 1 1 
        6 14838 1 1 104 GLN HE22 H -23.418 -14.081 32.981 1.00 . A A . 128 GLN HE22 1 1 
        6 14839 1 1 104 GLN HG2  H -21.420 -11.705 34.619 1.00 . A A . 128 GLN HG2  1 1 
        6 14840 1 1 104 GLN HG3  H -19.971 -12.237 33.767 1.00 . A A . 128 GLN HG3  1 1 
        6 14841 1 1 104 GLN N    N -18.138 -11.891 35.610 1.00 . A A . 128 GLN N    1 1 
        6 14842 1 1 104 GLN NE2  N -22.885 -13.409 33.455 1.00 . A A . 128 GLN NE2  1 1 
        6 14843 1 1 104 GLN O    O -19.663 -12.194 38.763 1.00 . A A . 128 GLN O    1 1 
        6 14844 1 1 104 GLN OE1  O -21.076 -14.639 33.248 1.00 . A A . 128 GLN OE1  1 1 
        6 14845 1 1 105 TYR C    C -17.092 -12.788 40.098 1.00 . A A . 129 TYR C    1 1 
        6 14846 1 1 105 TYR CA   C -17.558 -13.924 39.194 1.00 . A A . 129 TYR CA   1 1 
        6 14847 1 1 105 TYR CB   C -16.422 -14.938 39.011 1.00 . A A . 129 TYR CB   1 1 
        6 14848 1 1 105 TYR CD1  C -16.868 -16.895 37.482 1.00 . A A . 129 TYR CD1  1 1 
        6 14849 1 1 105 TYR CD2  C -17.673 -16.989 39.767 1.00 . A A . 129 TYR CD2  1 1 
        6 14850 1 1 105 TYR CE1  C -17.406 -18.165 37.240 1.00 . A A . 129 TYR CE1  1 1 
        6 14851 1 1 105 TYR CE2  C -18.211 -18.259 39.525 1.00 . A A . 129 TYR CE2  1 1 
        6 14852 1 1 105 TYR CG   C -17.002 -16.307 38.745 1.00 . A A . 129 TYR CG   1 1 
        6 14853 1 1 105 TYR CZ   C -18.077 -18.847 38.262 1.00 . A A . 129 TYR CZ   1 1 
        6 14854 1 1 105 TYR H    H -17.496 -13.677 37.090 1.00 . A A . 129 TYR H    1 1 
        6 14855 1 1 105 TYR HA   H -18.396 -14.418 39.663 1.00 . A A . 129 TYR HA   1 1 
        6 14856 1 1 105 TYR HB2  H -15.809 -14.640 38.173 1.00 . A A . 129 TYR HB2  1 1 
        6 14857 1 1 105 TYR HB3  H -15.816 -14.972 39.905 1.00 . A A . 129 TYR HB3  1 1 
        6 14858 1 1 105 TYR HD1  H -16.350 -16.370 36.695 1.00 . A A . 129 TYR HD1  1 1 
        6 14859 1 1 105 TYR HD2  H -17.776 -16.536 40.742 1.00 . A A . 129 TYR HD2  1 1 
        6 14860 1 1 105 TYR HE1  H -17.303 -18.618 36.265 1.00 . A A . 129 TYR HE1  1 1 
        6 14861 1 1 105 TYR HE2  H -18.728 -18.785 40.313 1.00 . A A . 129 TYR HE2  1 1 
        6 14862 1 1 105 TYR HH   H -17.883 -20.727 38.003 1.00 . A A . 129 TYR HH   1 1 
        6 14863 1 1 105 TYR N    N -17.982 -13.409 37.897 1.00 . A A . 129 TYR N    1 1 
        6 14864 1 1 105 TYR O    O -17.369 -12.785 41.298 1.00 . A A . 129 TYR O    1 1 
        6 14865 1 1 105 TYR OH   O -18.607 -20.097 38.023 1.00 . A A . 129 TYR OH   1 1 
        6 14866 1 1 106 ARG C    C -17.039  -9.906 40.889 1.00 . A A . 130 ARG C    1 1 
        6 14867 1 1 106 ARG CA   C -15.882 -10.694 40.282 1.00 . A A . 130 ARG CA   1 1 
        6 14868 1 1 106 ARG CB   C -15.058  -9.776 39.377 1.00 . A A . 130 ARG CB   1 1 
        6 14869 1 1 106 ARG CD   C -13.632  -7.726 39.304 1.00 . A A . 130 ARG CD   1 1 
        6 14870 1 1 106 ARG CG   C -14.465  -8.637 40.207 1.00 . A A . 130 ARG CG   1 1 
        6 14871 1 1 106 ARG CZ   C -13.977  -6.289 37.376 1.00 . A A . 130 ARG CZ   1 1 
        6 14872 1 1 106 ARG H    H -16.191 -11.885 38.558 1.00 . A A . 130 ARG H    1 1 
        6 14873 1 1 106 ARG HA   H -15.250 -11.058 41.078 1.00 . A A . 130 ARG HA   1 1 
        6 14874 1 1 106 ARG HB2  H -14.260 -10.344 38.920 1.00 . A A . 130 ARG HB2  1 1 
        6 14875 1 1 106 ARG HB3  H -15.694  -9.365 38.607 1.00 . A A . 130 ARG HB3  1 1 
        6 14876 1 1 106 ARG HD2  H -13.137  -6.980 39.907 1.00 . A A . 130 ARG HD2  1 1 
        6 14877 1 1 106 ARG HD3  H -12.889  -8.318 38.788 1.00 . A A . 130 ARG HD3  1 1 
        6 14878 1 1 106 ARG HE   H -15.460  -7.192 38.373 1.00 . A A . 130 ARG HE   1 1 
        6 14879 1 1 106 ARG HG2  H -15.264  -8.066 40.658 1.00 . A A . 130 ARG HG2  1 1 
        6 14880 1 1 106 ARG HG3  H -13.834  -9.047 40.982 1.00 . A A . 130 ARG HG3  1 1 
        6 14881 1 1 106 ARG HH11 H -15.754  -5.844 36.569 1.00 . A A . 130 ARG HH11 1 1 
        6 14882 1 1 106 ARG HH12 H -14.379  -5.125 35.799 1.00 . A A . 130 ARG HH12 1 1 
        6 14883 1 1 106 ARG HH21 H -12.083  -6.557 37.966 1.00 . A A . 130 ARG HH21 1 1 
        6 14884 1 1 106 ARG HH22 H -12.301  -5.529 36.589 1.00 . A A . 130 ARG HH22 1 1 
        6 14885 1 1 106 ARG N    N -16.383 -11.828 39.517 1.00 . A A . 130 ARG N    1 1 
        6 14886 1 1 106 ARG NE   N -14.489  -7.064 38.327 1.00 . A A . 130 ARG NE   1 1 
        6 14887 1 1 106 ARG NH1  N -14.765  -5.707 36.514 1.00 . A A . 130 ARG NH1  1 1 
        6 14888 1 1 106 ARG NH2  N -12.686  -6.111 37.305 1.00 . A A . 130 ARG NH2  1 1 
        6 14889 1 1 106 ARG O    O -16.987  -9.505 42.051 1.00 . A A . 130 ARG O    1 1 
        6 14890 1 1 107 GLU C    C -19.973  -9.725 41.659 1.00 . A A . 131 GLU C    1 1 
        6 14891 1 1 107 GLU CA   C -19.247  -8.948 40.565 1.00 . A A . 131 GLU CA   1 1 
        6 14892 1 1 107 GLU CB   C -20.205  -8.688 39.402 1.00 . A A . 131 GLU CB   1 1 
        6 14893 1 1 107 GLU CD   C -20.469  -7.514 37.208 1.00 . A A . 131 GLU CD   1 1 
        6 14894 1 1 107 GLU CG   C -19.560  -7.713 38.416 1.00 . A A . 131 GLU CG   1 1 
        6 14895 1 1 107 GLU H    H -18.069 -10.033 39.176 1.00 . A A . 131 GLU H    1 1 
        6 14896 1 1 107 GLU HA   H -18.921  -8.000 40.966 1.00 . A A . 131 GLU HA   1 1 
        6 14897 1 1 107 GLU HB2  H -20.421  -9.620 38.899 1.00 . A A . 131 GLU HB2  1 1 
        6 14898 1 1 107 GLU HB3  H -21.123  -8.261 39.779 1.00 . A A . 131 GLU HB3  1 1 
        6 14899 1 1 107 GLU HG2  H -19.400  -6.763 38.905 1.00 . A A . 131 GLU HG2  1 1 
        6 14900 1 1 107 GLU HG3  H -18.611  -8.111 38.087 1.00 . A A . 131 GLU HG3  1 1 
        6 14901 1 1 107 GLU N    N -18.083  -9.689 40.094 1.00 . A A . 131 GLU N    1 1 
        6 14902 1 1 107 GLU O    O -20.388  -9.156 42.668 1.00 . A A . 131 GLU O    1 1 
        6 14903 1 1 107 GLU OE1  O -21.536  -8.104 37.191 1.00 . A A . 131 GLU OE1  1 1 
        6 14904 1 1 107 GLU OE2  O -20.084  -6.775 36.317 1.00 . A A . 131 GLU OE2  1 1 
        6 14905 1 1 108 LYS C    C -20.020 -11.902 43.743 1.00 . A A . 132 LYS C    1 1 
        6 14906 1 1 108 LYS CA   C -20.792 -11.878 42.429 1.00 . A A . 132 LYS CA   1 1 
        6 14907 1 1 108 LYS CB   C -20.924 -13.301 41.885 1.00 . A A . 132 LYS CB   1 1 
        6 14908 1 1 108 LYS CD   C -22.028 -14.733 40.161 1.00 . A A . 132 LYS CD   1 1 
        6 14909 1 1 108 LYS CE   C -23.029 -14.748 39.004 1.00 . A A . 132 LYS CE   1 1 
        6 14910 1 1 108 LYS CG   C -21.918 -13.315 40.723 1.00 . A A . 132 LYS CG   1 1 
        6 14911 1 1 108 LYS H    H -19.765 -11.430 40.631 1.00 . A A . 132 LYS H    1 1 
        6 14912 1 1 108 LYS HA   H -21.780 -11.483 42.612 1.00 . A A . 132 LYS HA   1 1 
        6 14913 1 1 108 LYS HB2  H -19.960 -13.644 41.539 1.00 . A A . 132 LYS HB2  1 1 
        6 14914 1 1 108 LYS HB3  H -21.279 -13.955 42.668 1.00 . A A . 132 LYS HB3  1 1 
        6 14915 1 1 108 LYS HD2  H -21.060 -15.055 39.805 1.00 . A A . 132 LYS HD2  1 1 
        6 14916 1 1 108 LYS HD3  H -22.368 -15.402 40.937 1.00 . A A . 132 LYS HD3  1 1 
        6 14917 1 1 108 LYS HE2  H -23.998 -14.435 39.362 1.00 . A A . 132 LYS HE2  1 1 
        6 14918 1 1 108 LYS HE3  H -22.695 -14.072 38.231 1.00 . A A . 132 LYS HE3  1 1 
        6 14919 1 1 108 LYS HG2  H -22.887 -12.990 41.075 1.00 . A A . 132 LYS HG2  1 1 
        6 14920 1 1 108 LYS HG3  H -21.575 -12.648 39.947 1.00 . A A . 132 LYS HG3  1 1 
        6 14921 1 1 108 LYS HZ1  H -22.340 -16.293 37.790 1.00 . A A . 132 LYS HZ1  1 1 
        6 14922 1 1 108 LYS HZ2  H -24.031 -16.235 37.946 1.00 . A A . 132 LYS HZ2  1 1 
        6 14923 1 1 108 LYS HZ3  H -23.076 -16.818 39.225 1.00 . A A . 132 LYS HZ3  1 1 
        6 14924 1 1 108 LYS N    N -20.118 -11.030 41.453 1.00 . A A . 132 LYS N    1 1 
        6 14925 1 1 108 LYS NZ   N -23.126 -16.128 38.449 1.00 . A A . 132 LYS NZ   1 1 
        6 14926 1 1 108 LYS O    O -20.609 -11.845 44.821 1.00 . A A . 132 LYS O    1 1 
        6 14927 1 1 109 PHE C    C -17.219 -10.656 45.076 1.00 . A A . 133 PHE C    1 1 
        6 14928 1 1 109 PHE CA   C -17.851 -12.021 44.834 1.00 . A A . 133 PHE CA   1 1 
        6 14929 1 1 109 PHE CB   C -16.751 -13.069 44.662 1.00 . A A . 133 PHE CB   1 1 
        6 14930 1 1 109 PHE CD1  C -17.768 -15.137 43.642 1.00 . A A . 133 PHE CD1  1 1 
        6 14931 1 1 109 PHE CD2  C -17.482 -15.044 46.048 1.00 . A A . 133 PHE CD2  1 1 
        6 14932 1 1 109 PHE CE1  C -18.322 -16.418 43.757 1.00 . A A . 133 PHE CE1  1 1 
        6 14933 1 1 109 PHE CE2  C -18.036 -16.324 46.163 1.00 . A A . 133 PHE CE2  1 1 
        6 14934 1 1 109 PHE CG   C -17.348 -14.450 44.787 1.00 . A A . 133 PHE CG   1 1 
        6 14935 1 1 109 PHE CZ   C -18.456 -17.011 45.018 1.00 . A A . 133 PHE CZ   1 1 
        6 14936 1 1 109 PHE H    H -18.282 -12.032 42.757 1.00 . A A . 133 PHE H    1 1 
        6 14937 1 1 109 PHE HA   H -18.454 -12.286 45.691 1.00 . A A . 133 PHE HA   1 1 
        6 14938 1 1 109 PHE HB2  H -16.297 -12.959 43.688 1.00 . A A . 133 PHE HB2  1 1 
        6 14939 1 1 109 PHE HB3  H -16.001 -12.932 45.427 1.00 . A A . 133 PHE HB3  1 1 
        6 14940 1 1 109 PHE HD1  H -17.665 -14.679 42.669 1.00 . A A . 133 PHE HD1  1 1 
        6 14941 1 1 109 PHE HD2  H -17.158 -14.514 46.931 1.00 . A A . 133 PHE HD2  1 1 
        6 14942 1 1 109 PHE HE1  H -18.646 -16.947 42.873 1.00 . A A . 133 PHE HE1  1 1 
        6 14943 1 1 109 PHE HE2  H -18.140 -16.782 47.136 1.00 . A A . 133 PHE HE2  1 1 
        6 14944 1 1 109 PHE HZ   H -18.884 -17.999 45.107 1.00 . A A . 133 PHE HZ   1 1 
        6 14945 1 1 109 PHE N    N -18.697 -11.988 43.645 1.00 . A A . 133 PHE N    1 1 
        6 14946 1 1 109 PHE O    O -16.495 -10.138 44.228 1.00 . A A . 133 PHE O    1 1 
        6 14947 1 1 110 LEU C    C -15.925  -8.898 47.705 1.00 . A A . 134 LEU C    1 1 
        6 14948 1 1 110 LEU CA   C -16.954  -8.767 46.588 1.00 . A A . 134 LEU CA   1 1 
        6 14949 1 1 110 LEU CB   C -18.082  -7.836 47.036 1.00 . A A . 134 LEU CB   1 1 
        6 14950 1 1 110 LEU CD1  C -20.270  -6.821 46.383 1.00 . A A . 134 LEU CD1  1 1 
        6 14951 1 1 110 LEU CD2  C -18.456  -7.078 44.682 1.00 . A A . 134 LEU CD2  1 1 
        6 14952 1 1 110 LEU CG   C -19.115  -7.707 45.914 1.00 . A A . 134 LEU CG   1 1 
        6 14953 1 1 110 LEU H    H -18.086 -10.539 46.877 1.00 . A A . 134 LEU H    1 1 
        6 14954 1 1 110 LEU HA   H -16.474  -8.339 45.720 1.00 . A A . 134 LEU HA   1 1 
        6 14955 1 1 110 LEU HB2  H -18.555  -8.241 47.919 1.00 . A A . 134 LEU HB2  1 1 
        6 14956 1 1 110 LEU HB3  H -17.675  -6.862 47.260 1.00 . A A . 134 LEU HB3  1 1 
        6 14957 1 1 110 LEU HD11 H -20.826  -7.332 47.155 1.00 . A A . 134 LEU HD11 1 1 
        6 14958 1 1 110 LEU HD12 H -20.923  -6.609 45.549 1.00 . A A . 134 LEU HD12 1 1 
        6 14959 1 1 110 LEU HD13 H -19.877  -5.895 46.776 1.00 . A A . 134 LEU HD13 1 1 
        6 14960 1 1 110 LEU HD21 H -17.705  -6.367 44.997 1.00 . A A . 134 LEU HD21 1 1 
        6 14961 1 1 110 LEU HD22 H -19.205  -6.571 44.091 1.00 . A A . 134 LEU HD22 1 1 
        6 14962 1 1 110 LEU HD23 H -17.993  -7.851 44.087 1.00 . A A . 134 LEU HD23 1 1 
        6 14963 1 1 110 LEU HG   H -19.494  -8.687 45.661 1.00 . A A . 134 LEU HG   1 1 
        6 14964 1 1 110 LEU N    N -17.500 -10.077 46.240 1.00 . A A . 134 LEU N    1 1 
        6 14965 1 1 110 LEU O    O -16.179  -9.538 48.725 1.00 . A A . 134 LEU O    1 1 
        6 14966 1 1 111 VAL C    C -14.230  -7.929 49.871 1.00 . A A . 135 VAL C    1 1 
        6 14967 1 1 111 VAL CA   C -13.700  -8.340 48.501 1.00 . A A . 135 VAL CA   1 1 
        6 14968 1 1 111 VAL CB   C -12.556  -7.409 48.095 1.00 . A A . 135 VAL CB   1 1 
        6 14969 1 1 111 VAL CG1  C -11.360  -7.635 49.022 1.00 . A A . 135 VAL CG1  1 1 
        6 14970 1 1 111 VAL CG2  C -12.144  -7.709 46.651 1.00 . A A . 135 VAL CG2  1 1 
        6 14971 1 1 111 VAL H    H -14.617  -7.791 46.670 1.00 . A A . 135 VAL H    1 1 
        6 14972 1 1 111 VAL HA   H -13.324  -9.350 48.558 1.00 . A A . 135 VAL HA   1 1 
        6 14973 1 1 111 VAL HB   H -12.883  -6.382 48.173 1.00 . A A . 135 VAL HB   1 1 
        6 14974 1 1 111 VAL HG11 H -11.594  -7.261 50.008 1.00 . A A . 135 VAL HG11 1 1 
        6 14975 1 1 111 VAL HG12 H -10.499  -7.112 48.633 1.00 . A A . 135 VAL HG12 1 1 
        6 14976 1 1 111 VAL HG13 H -11.144  -8.692 49.079 1.00 . A A . 135 VAL HG13 1 1 
        6 14977 1 1 111 VAL HG21 H -12.914  -7.363 45.978 1.00 . A A . 135 VAL HG21 1 1 
        6 14978 1 1 111 VAL HG22 H -12.010  -8.774 46.529 1.00 . A A . 135 VAL HG22 1 1 
        6 14979 1 1 111 VAL HG23 H -11.217  -7.202 46.429 1.00 . A A . 135 VAL HG23 1 1 
        6 14980 1 1 111 VAL N    N -14.762  -8.286 47.504 1.00 . A A . 135 VAL N    1 1 
        6 14981 2 2   1 DC  C1'  C  -5.253   5.095  0.929 1.00 . B B . 201 DC  C1'  1 1 
        6 14982 2 2   1 DC  C2   C  -4.382   2.805  1.095 1.00 . B B . 201 DC  C2   1 1 
        6 14983 2 2   1 DC  C2'  C  -5.000   6.220  1.921 1.00 . B B . 201 DC  C2'  1 1 
        6 14984 2 2   1 DC  C3'  C  -5.637   7.428  1.256 1.00 . B B . 201 DC  C3'  1 1 
        6 14985 2 2   1 DC  C4   C  -2.130   2.318  0.634 1.00 . B B . 201 DC  C4   1 1 
        6 14986 2 2   1 DC  C4'  C  -5.619   7.101 -0.234 1.00 . B B . 201 DC  C4'  1 1 
        6 14987 2 2   1 DC  C5   C  -1.863   3.694  0.345 1.00 . B B . 201 DC  C5   1 1 
        6 14988 2 2   1 DC  C5'  C  -4.512   7.812 -1.010 1.00 . B B . 201 DC  C5'  1 1 
        6 14989 2 2   1 DC  C6   C  -2.884   4.565  0.448 1.00 . B B . 201 DC  C6   1 1 
        6 14990 2 2   1 DC  H1'  H  -6.162   4.565  1.221 1.00 . B B . 201 DC  H1'  1 1 
        6 14991 2 2   1 DC  H2'  H  -3.931   6.379  2.059 1.00 . B B . 201 DC  H2'  1 1 
        6 14992 2 2   1 DC  H2'' H  -5.486   6.005  2.870 1.00 . B B . 201 DC  H2'' 1 1 
        6 14993 2 2   1 DC  H3'  H  -5.065   8.333  1.463 1.00 . B B . 201 DC  H3'  1 1 
        6 14994 2 2   1 DC  H4'  H  -6.580   7.375 -0.666 1.00 . B B . 201 DC  H4'  1 1 
        6 14995 2 2   1 DC  H41  H  -1.329   0.443  0.746 1.00 . B B . 201 DC  H41  1 1 
        6 14996 2 2   1 DC  H42  H  -0.220   1.712  0.273 1.00 . B B . 201 DC  H42  1 1 
        6 14997 2 2   1 DC  H5   H  -0.866   4.025  0.051 1.00 . B B . 201 DC  H5   1 1 
        6 14998 2 2   1 DC  H5'  H  -4.473   7.425 -2.031 1.00 . B B . 201 DC  H5'  1 1 
        6 14999 2 2   1 DC  H5'' H  -4.734   8.876 -1.044 1.00 . B B . 201 DC  H5'' 1 1 
        6 15000 2 2   1 DC  H6   H  -2.717   5.621  0.236 1.00 . B B . 201 DC  H6   1 1 
        6 15001 2 2   1 DC  HO5' H  -3.191   8.217  0.357 1.00 . B B . 201 DC  HO5' 1 1 
        6 15002 2 2   1 DC  N1   N  -4.126   4.137  0.816 1.00 . B B . 201 DC  N1   1 1 
        6 15003 2 2   1 DC  N3   N  -3.356   1.916  0.994 1.00 . B B . 201 DC  N3   1 1 
        6 15004 2 2   1 DC  N4   N  -1.148   1.422  0.544 1.00 . B B . 201 DC  N4   1 1 
        6 15005 2 2   1 DC  O2   O  -5.512   2.451  1.424 1.00 . B B . 201 DC  O2   1 1 
        6 15006 2 2   1 DC  O3'  O  -6.991   7.560  1.696 1.00 . B B . 201 DC  O3'  1 1 
        6 15007 2 2   1 DC  O4'  O  -5.451   5.686 -0.363 1.00 . B B . 201 DC  O4'  1 1 
        6 15008 2 2   1 DC  O5'  O  -3.239   7.617 -0.390 1.00 . B B . 201 DC  O5'  1 1 
        6 15009 2 2   2 DA  C1'  C  -6.739   2.728  4.784 1.00 . B B . 202 DA  C1'  1 1 
        6 15010 2 2   2 DA  C2   C  -4.335  -0.882  4.651 1.00 . B B . 202 DA  C2   1 1 
        6 15011 2 2   2 DA  C2'  C  -7.177   3.453  6.047 1.00 . B B . 202 DA  C2'  1 1 
        6 15012 2 2   2 DA  C3'  C  -8.382   4.270  5.591 1.00 . B B . 202 DA  C3'  1 1 
        6 15013 2 2   2 DA  C4   C  -4.648   1.289  4.655 1.00 . B B . 202 DA  C4   1 1 
        6 15014 2 2   2 DA  C4'  C  -8.369   4.192  4.061 1.00 . B B . 202 DA  C4'  1 1 
        6 15015 2 2   2 DA  C5   C  -3.310   1.546  4.566 1.00 . B B . 202 DA  C5   1 1 
        6 15016 2 2   2 DA  C5'  C  -8.459   5.548  3.369 1.00 . B B . 202 DA  C5'  1 1 
        6 15017 2 2   2 DA  C6   C  -2.450   0.436  4.519 1.00 . B B . 202 DA  C6   1 1 
        6 15018 2 2   2 DA  C8   C  -4.272   3.438  4.614 1.00 . B B . 202 DA  C8   1 1 
        6 15019 2 2   2 DA  H1'  H  -7.249   1.766  4.733 1.00 . B B . 202 DA  H1'  1 1 
        6 15020 2 2   2 DA  H2   H  -4.727  -1.898  4.685 1.00 . B B . 202 DA  H2   1 1 
        6 15021 2 2   2 DA  H2'  H  -6.383   4.108  6.409 1.00 . B B . 202 DA  H2'  1 1 
        6 15022 2 2   2 DA  H2'' H  -7.470   2.737  6.814 1.00 . B B . 202 DA  H2'' 1 1 
        6 15023 2 2   2 DA  H3'  H  -8.300   5.304  5.931 1.00 . B B . 202 DA  H3'  1 1 
        6 15024 2 2   2 DA  H4'  H  -9.209   3.580  3.734 1.00 . B B . 202 DA  H4'  1 1 
        6 15025 2 2   2 DA  H5'  H  -8.277   5.413  2.303 1.00 . B B . 202 DA  H5'  1 1 
        6 15026 2 2   2 DA  H5'' H  -9.461   5.953  3.511 1.00 . B B . 202 DA  H5'' 1 1 
        6 15027 2 2   2 DA  H61  H  -0.550  -0.289  4.401 1.00 . B B . 202 DA  H61  1 1 
        6 15028 2 2   2 DA  H62  H  -0.693   1.454  4.397 1.00 . B B . 202 DA  H62  1 1 
        6 15029 2 2   2 DA  H8   H  -4.453   4.513  4.618 1.00 . B B . 202 DA  H8   1 1 
        6 15030 2 2   2 DA  N1   N  -3.014  -0.783  4.565 1.00 . B B . 202 DA  N1   1 1 
        6 15031 2 2   2 DA  N3   N  -5.244   0.080  4.703 1.00 . B B . 202 DA  N3   1 1 
        6 15032 2 2   2 DA  N6   N  -1.124   0.543  4.432 1.00 . B B . 202 DA  N6   1 1 
        6 15033 2 2   2 DA  N7   N  -3.078   2.918  4.541 1.00 . B B . 202 DA  N7   1 1 
        6 15034 2 2   2 DA  N9   N  -5.278   2.509  4.687 1.00 . B B . 202 DA  N9   1 1 
        6 15035 2 2   2 DA  O3'  O  -9.575   3.661  6.083 1.00 . B B . 202 DA  O3'  1 1 
        6 15036 2 2   2 DA  O4'  O  -7.157   3.531  3.683 1.00 . B B . 202 DA  O4'  1 1 
        6 15037 2 2   2 DA  O5'  O  -7.500   6.469  3.892 1.00 . B B . 202 DA  O5'  1 1 
        6 15038 2 2   2 DA  OP1  O  -8.631   8.616  3.274 1.00 . B B . 202 DA  OP1  1 1 
        6 15039 2 2   2 DA  OP2  O  -6.128   8.563  3.824 1.00 . B B . 202 DA  OP2  1 1 
        6 15040 2 2   2 DA  P    P  -7.324   7.924  3.228 1.00 . B B . 202 DA  P    1 1 
        6 15041 2 2   3 DA  C1'  C  -7.078  -0.853  8.210 1.00 . B B . 203 DA  C1'  1 1 
        6 15042 2 2   3 DA  C2   C  -2.935  -2.043  7.666 1.00 . B B . 203 DA  C2   1 1 
        6 15043 2 2   3 DA  C2'  C  -7.961  -0.627  9.423 1.00 . B B . 203 DA  C2'  1 1 
        6 15044 2 2   3 DA  C3'  C  -9.364  -0.757  8.861 1.00 . B B . 203 DA  C3'  1 1 
        6 15045 2 2   3 DA  C4   C  -4.554  -0.616  8.060 1.00 . B B . 203 DA  C4   1 1 
        6 15046 2 2   3 DA  C4'  C  -9.222  -0.409  7.378 1.00 . B B . 203 DA  C4'  1 1 
        6 15047 2 2   3 DA  C5   C  -3.687   0.431  8.183 1.00 . B B . 203 DA  C5   1 1 
        6 15048 2 2   3 DA  C5'  C  -9.817   0.949  7.014 1.00 . B B . 203 DA  C5'  1 1 
        6 15049 2 2   3 DA  C6   C  -2.320   0.149  8.020 1.00 . B B . 203 DA  C6   1 1 
        6 15050 2 2   3 DA  C8   C  -5.628   1.234  8.488 1.00 . B B . 203 DA  C8   1 1 
        6 15051 2 2   3 DA  H1'  H  -6.858  -1.914  8.122 1.00 . B B . 203 DA  H1'  1 1 
        6 15052 2 2   3 DA  H2   H  -2.592  -3.055  7.452 1.00 . B B . 203 DA  H2   1 1 
        6 15053 2 2   3 DA  H2'  H  -7.801   0.368  9.841 1.00 . B B . 203 DA  H2'  1 1 
        6 15054 2 2   3 DA  H2'' H  -7.783  -1.394 10.166 1.00 . B B . 203 DA  H2'' 1 1 
        6 15055 2 2   3 DA  H3'  H -10.049  -0.070  9.363 1.00 . B B . 203 DA  H3'  1 1 
        6 15056 2 2   3 DA  H4'  H  -9.719  -1.179  6.789 1.00 . B B . 203 DA  H4'  1 1 
        6 15057 2 2   3 DA  H5'  H  -9.496   1.216  6.006 1.00 . B B . 203 DA  H5'  1 1 
        6 15058 2 2   3 DA  H5'' H -10.905   0.877  7.030 1.00 . B B . 203 DA  H5'' 1 1 
        6 15059 2 2   3 DA  H61  H  -0.398   0.823  7.986 1.00 . B B . 203 DA  H61  1 1 
        6 15060 2 2   3 DA  H62  H  -1.615   2.038  8.309 1.00 . B B . 203 DA  H62  1 1 
        6 15061 2 2   3 DA  H8   H  -6.449   1.924  8.682 1.00 . B B . 203 DA  H8   1 1 
        6 15062 2 2   3 DA  N1   N  -1.981  -1.125  7.758 1.00 . B B . 203 DA  N1   1 1 
        6 15063 2 2   3 DA  N3   N  -4.245  -1.903  7.799 1.00 . B B . 203 DA  N3   1 1 
        6 15064 2 2   3 DA  N6   N  -1.367   1.076  8.113 1.00 . B B . 203 DA  N6   1 1 
        6 15065 2 2   3 DA  N7   N  -4.378   1.608  8.455 1.00 . B B . 203 DA  N7   1 1 
        6 15066 2 2   3 DA  N9   N  -5.813  -0.104  8.257 1.00 . B B . 203 DA  N9   1 1 
        6 15067 2 2   3 DA  O3'  O  -9.801  -2.109  8.991 1.00 . B B . 203 DA  O3'  1 1 
        6 15068 2 2   3 DA  O4'  O  -7.818  -0.430  7.059 1.00 . B B . 203 DA  O4'  1 1 
        6 15069 2 2   3 DA  O5'  O  -9.399   1.973  7.922 1.00 . B B . 203 DA  O5'  1 1 
        6 15070 2 2   3 DA  OP1  O -11.272   3.638  7.933 1.00 . B B . 203 DA  OP1  1 1 
        6 15071 2 2   3 DA  OP2  O  -8.857   4.374  8.377 1.00 . B B . 203 DA  OP2  1 1 
        6 15072 2 2   3 DA  P    P  -9.822   3.505  7.665 1.00 . B B . 203 DA  P    1 1 
        6 15073 2 2   4 DA  C1'  C  -5.037  -4.425 10.837 1.00 . B B . 204 DA  C1'  1 1 
        6 15074 2 2   4 DA  C2   C  -1.092  -2.632 10.570 1.00 . B B . 204 DA  C2   1 1 
        6 15075 2 2   4 DA  C2'  C  -5.924  -4.977 11.937 1.00 . B B . 204 DA  C2'  1 1 
        6 15076 2 2   4 DA  C3'  C  -6.898  -5.868 11.182 1.00 . B B . 204 DA  C3'  1 1 
        6 15077 2 2   4 DA  C4   C  -3.248  -2.627 10.974 1.00 . B B . 204 DA  C4   1 1 
        6 15078 2 2   4 DA  C4'  C  -6.941  -5.282  9.775 1.00 . B B . 204 DA  C4'  1 1 
        6 15079 2 2   4 DA  C5   C  -3.246  -1.303 11.310 1.00 . B B . 204 DA  C5   1 1 
        6 15080 2 2   4 DA  C5'  C  -8.239  -4.535  9.471 1.00 . B B . 204 DA  C5'  1 1 
        6 15081 2 2   4 DA  C6   C  -2.013  -0.633 11.250 1.00 . B B . 204 DA  C6   1 1 
        6 15082 2 2   4 DA  C8   C  -5.253  -1.962 11.518 1.00 . B B . 204 DA  C8   1 1 
        6 15083 2 2   4 DA  H1'  H  -4.188  -5.090 10.692 1.00 . B B . 204 DA  H1'  1 1 
        6 15084 2 2   4 DA  H2   H  -0.183  -3.152 10.268 1.00 . B B . 204 DA  H2   1 1 
        6 15085 2 2   4 DA  H2'  H  -6.453  -4.171 12.448 1.00 . B B . 204 DA  H2'  1 1 
        6 15086 2 2   4 DA  H2'' H  -5.338  -5.560 12.638 1.00 . B B . 204 DA  H2'' 1 1 
        6 15087 2 2   4 DA  H3'  H  -7.885  -5.846 11.641 1.00 . B B . 204 DA  H3'  1 1 
        6 15088 2 2   4 DA  H4'  H  -6.828  -6.093  9.058 1.00 . B B . 204 DA  H4'  1 1 
        6 15089 2 2   4 DA  H5'  H  -8.097  -3.936  8.570 1.00 . B B . 204 DA  H5'  1 1 
        6 15090 2 2   4 DA  H5'' H  -9.037  -5.257  9.294 1.00 . B B . 204 DA  H5'' 1 1 
        6 15091 2 2   4 DA  H61  H  -0.960   1.093 11.491 1.00 . B B . 204 DA  H61  1 1 
        6 15092 2 2   4 DA  H62  H  -2.671   1.203 11.839 1.00 . B B . 204 DA  H62  1 1 
        6 15093 2 2   4 DA  H8   H  -6.326  -1.985 11.712 1.00 . B B . 204 DA  H8   1 1 
        6 15094 2 2   4 DA  N1   N  -0.941  -1.347 10.868 1.00 . B B . 204 DA  N1   1 1 
        6 15095 2 2   4 DA  N3   N  -2.190  -3.370 10.588 1.00 . B B . 204 DA  N3   1 1 
        6 15096 2 2   4 DA  N6   N  -1.869   0.658 11.551 1.00 . B B . 204 DA  N6   1 1 
        6 15097 2 2   4 DA  N7   N  -4.528  -0.887 11.656 1.00 . B B . 204 DA  N7   1 1 
        6 15098 2 2   4 DA  N9   N  -4.544  -3.061 11.106 1.00 . B B . 204 DA  N9   1 1 
        6 15099 2 2   4 DA  O3'  O  -6.386  -7.195 11.129 1.00 . B B . 204 DA  O3'  1 1 
        6 15100 2 2   4 DA  O4'  O  -5.821  -4.394  9.638 1.00 . B B . 204 DA  O4'  1 1 
        6 15101 2 2   4 DA  O5'  O  -8.615  -3.667 10.547 1.00 . B B . 204 DA  O5'  1 1 
        6 15102 2 2   4 DA  OP1  O -11.123  -3.695 10.421 1.00 . B B . 204 DA  OP1  1 1 
        6 15103 2 2   4 DA  OP2  O  -9.881  -1.714 11.463 1.00 . B B . 204 DA  OP2  1 1 
        6 15104 2 2   4 DA  P    P  -9.958  -2.784 10.443 1.00 . B B . 204 DA  P    1 1 
        6 15105 2 2   5 DA  C1'  C  -1.549  -6.153 14.125 1.00 . B B . 205 DA  C1'  1 1 
        6 15106 2 2   5 DA  C2   C   0.525  -2.366 13.921 1.00 . B B . 205 DA  C2   1 1 
        6 15107 2 2   5 DA  C2'  C  -2.236  -7.107 15.095 1.00 . B B . 205 DA  C2'  1 1 
        6 15108 2 2   5 DA  C3'  C  -2.407  -8.370 14.299 1.00 . B B . 205 DA  C3'  1 1 
        6 15109 2 2   5 DA  C4   C  -1.241  -3.651 14.122 1.00 . B B . 205 DA  C4   1 1 
        6 15110 2 2   5 DA  C4'  C  -2.332  -7.928 12.840 1.00 . B B . 205 DA  C4'  1 1 
        6 15111 2 2   5 DA  C5   C  -2.084  -2.582 14.238 1.00 . B B . 205 DA  C5   1 1 
        6 15112 2 2   5 DA  C5'  C  -3.655  -7.977 12.095 1.00 . B B . 205 DA  C5'  1 1 
        6 15113 2 2   5 DA  C6   C  -1.503  -1.305 14.182 1.00 . B B . 205 DA  C6   1 1 
        6 15114 2 2   5 DA  C8   C  -3.305  -4.313 14.368 1.00 . B B . 205 DA  C8   1 1 
        6 15115 2 2   5 DA  H1'  H  -0.466  -6.170 14.295 1.00 . B B . 205 DA  H1'  1 1 
        6 15116 2 2   5 DA  H2   H   1.600  -2.243 13.790 1.00 . B B . 205 DA  H2   1 1 
        6 15117 2 2   5 DA  H2'  H  -3.208  -6.719 15.400 1.00 . B B . 205 DA  H2'  1 1 
        6 15118 2 2   5 DA  H2'' H  -1.617  -7.298 15.952 1.00 . B B . 205 DA  H2'' 1 1 
        6 15119 2 2   5 DA  H3'  H  -3.364  -8.807 14.527 1.00 . B B . 205 DA  H3'  1 1 
        6 15120 2 2   5 DA  H4'  H  -1.623  -8.566 12.330 1.00 . B B . 205 DA  H4'  1 1 
        6 15121 2 2   5 DA  H5'  H  -3.636  -7.224 11.312 1.00 . B B . 205 DA  H5'  1 1 
        6 15122 2 2   5 DA  H5'' H  -3.783  -8.934 11.633 1.00 . B B . 205 DA  H5'' 1 1 
        6 15123 2 2   5 DA  H61  H  -1.738   0.715 14.235 1.00 . B B . 205 DA  H61  1 1 
        6 15124 2 2   5 DA  H62  H  -3.208  -0.217 14.404 1.00 . B B . 205 DA  H62  1 1 
        6 15125 2 2   5 DA  H8   H  -4.168  -4.973 14.466 1.00 . B B . 205 DA  H8   1 1 
        6 15126 2 2   5 DA  N1   N  -0.170  -1.240 14.020 1.00 . B B . 205 DA  N1   1 1 
        6 15127 2 2   5 DA  N3   N   0.098  -3.619 13.958 1.00 . B B . 205 DA  N3   1 1 
        6 15128 2 2   5 DA  N6   N  -2.207  -0.178 14.282 1.00 . B B . 205 DA  N6   1 1 
        6 15129 2 2   5 DA  N7   N  -3.398  -3.013 14.395 1.00 . B B . 205 DA  N7   1 1 
        6 15130 2 2   5 DA  N9   N  -2.025  -4.776 14.205 1.00 . B B . 205 DA  N9   1 1 
        6 15131 2 2   5 DA  O3'  O  -1.338  -9.286 14.589 1.00 . B B . 205 DA  O3'  1 1 
        6 15132 2 2   5 DA  O4'  O  -1.837  -6.593 12.806 1.00 . B B . 205 DA  O4'  1 1 
        6 15133 2 2   5 DA  O5'  O  -4.754  -7.717 12.951 1.00 . B B . 205 DA  O5'  1 1 
        6 15134 2 2   5 DA  OP1  O  -6.308  -9.495 12.096 1.00 . B B . 205 DA  OP1  1 1 
        6 15135 2 2   5 DA  OP2  O  -7.172  -7.551 13.482 1.00 . B B . 205 DA  OP2  1 1 
        6 15136 2 2   5 DA  P    P  -6.244  -8.070 12.469 1.00 . B B . 205 DA  P    1 1 
        6 15137 2 2   6 DC  C1'  C   2.107  -5.826 16.698 1.00 . B B . 206 DC  C1'  1 1 
        6 15138 2 2   6 DC  C2   C   1.315  -3.489 16.762 1.00 . B B . 206 DC  C2   1 1 
        6 15139 2 2   6 DC  C2'  C   2.598  -6.498 17.966 1.00 . B B . 206 DC  C2'  1 1 
        6 15140 2 2   6 DC  C3'  C   2.984  -7.901 17.510 1.00 . B B . 206 DC  C3'  1 1 
        6 15141 2 2   6 DC  C4   C  -0.914  -2.967 17.291 1.00 . B B . 206 DC  C4   1 1 
        6 15142 2 2   6 DC  C4'  C   2.369  -8.057 16.115 1.00 . B B . 206 DC  C4'  1 1 
        6 15143 2 2   6 DC  C5   C  -1.230  -4.352 17.455 1.00 . B B . 206 DC  C5   1 1 
        6 15144 2 2   6 DC  C5'  C   1.435  -9.256 15.976 1.00 . B B . 206 DC  C5'  1 1 
        6 15145 2 2   6 DC  C6   C  -0.241  -5.247 17.261 1.00 . B B . 206 DC  C6   1 1 
        6 15146 2 2   6 DC  H1'  H   2.953  -5.335 16.217 1.00 . B B . 206 DC  H1'  1 1 
        6 15147 2 2   6 DC  H2'  H   1.803  -6.536 18.714 1.00 . B B . 206 DC  H2'  1 1 
        6 15148 2 2   6 DC  H2'' H   3.472  -5.977 18.347 1.00 . B B . 206 DC  H2'' 1 1 
        6 15149 2 2   6 DC  H3'  H   2.601  -8.651 18.192 1.00 . B B . 206 DC  H3'  1 1 
        6 15150 2 2   6 DC  H4'  H   3.173  -8.147 15.385 1.00 . B B . 206 DC  H4'  1 1 
        6 15151 2 2   6 DC  H41  H  -1.648  -1.068 17.359 1.00 . B B . 206 DC  H41  1 1 
        6 15152 2 2   6 DC  H42  H  -2.797  -2.333 17.725 1.00 . B B . 206 DC  H42  1 1 
        6 15153 2 2   6 DC  H5   H  -2.235  -4.673 17.728 1.00 . B B . 206 DC  H5   1 1 
        6 15154 2 2   6 DC  H5'  H   1.297  -9.497 14.925 1.00 . B B . 206 DC  H5'  1 1 
        6 15155 2 2   6 DC  H5'' H   1.895 -10.109 16.473 1.00 . B B . 206 DC  H5'' 1 1 
        6 15156 2 2   6 DC  H6   H  -0.445  -6.311 17.378 1.00 . B B . 206 DC  H6   1 1 
        6 15157 2 2   6 DC  N1   N   1.013  -4.832 16.921 1.00 . B B . 206 DC  N1   1 1 
        6 15158 2 2   6 DC  N3   N   0.324  -2.577 16.955 1.00 . B B . 206 DC  N3   1 1 
        6 15159 2 2   6 DC  N4   N  -1.862  -2.048 17.473 1.00 . B B . 206 DC  N4   1 1 
        6 15160 2 2   6 DC  O2   O   2.455  -3.147 16.454 1.00 . B B . 206 DC  O2   1 1 
        6 15161 2 2   6 DC  O3'  O   4.408  -7.989 17.408 1.00 . B B . 206 DC  O3'  1 1 
        6 15162 2 2   6 DC  O4'  O   1.634  -6.859 15.835 1.00 . B B . 206 DC  O4'  1 1 
        6 15163 2 2   6 DC  O5'  O   0.162  -9.020 16.586 1.00 . B B . 206 DC  O5'  1 1 
        6 15164 2 2   6 DC  OP1  O  -0.763 -11.277 16.008 1.00 . B B . 206 DC  OP1  1 1 
        6 15165 2 2   6 DC  OP2  O  -2.290  -9.421 16.901 1.00 . B B . 206 DC  OP2  1 1 
        6 15166 2 2   6 DC  P    P  -1.128  -9.846 16.088 1.00 . B B . 206 DC  P    1 1 
        6 15167 2 2   7 DA  C1'  C   5.055  -3.675 20.580 1.00 . B B . 207 DA  C1'  1 1 
        6 15168 2 2   7 DA  C2   C   2.248  -0.369 20.312 1.00 . B B . 207 DA  C2   1 1 
        6 15169 2 2   7 DA  C2'  C   5.562  -4.658 21.620 1.00 . B B . 207 DA  C2'  1 1 
        6 15170 2 2   7 DA  C3'  C   6.898  -5.112 21.054 1.00 . B B . 207 DA  C3'  1 1 
        6 15171 2 2   7 DA  C4   C   2.810  -2.487 20.391 1.00 . B B . 207 DA  C4   1 1 
        6 15172 2 2   7 DA  C4'  C   6.759  -4.908 19.545 1.00 . B B . 207 DA  C4'  1 1 
        6 15173 2 2   7 DA  C5   C   1.512  -2.901 20.304 1.00 . B B . 207 DA  C5   1 1 
        6 15174 2 2   7 DA  C5'  C   6.627  -6.213 18.763 1.00 . B B . 207 DA  C5'  1 1 
        6 15175 2 2   7 DA  C6   C   0.530  -1.901 20.214 1.00 . B B . 207 DA  C6   1 1 
        6 15176 2 2   7 DA  C8   C   2.687  -4.665 20.422 1.00 . B B . 207 DA  C8   1 1 
        6 15177 2 2   7 DA  H1'  H   5.432  -2.680 20.820 1.00 . B B . 207 DA  H1'  1 1 
        6 15178 2 2   7 DA  H2   H   2.519   0.687 20.312 1.00 . B B . 207 DA  H2   1 1 
        6 15179 2 2   7 DA  H2'  H   4.877  -5.498 21.726 1.00 . B B . 207 DA  H2'  1 1 
        6 15180 2 2   7 DA  H2'' H   5.709  -4.155 22.568 1.00 . B B . 207 DA  H2'' 1 1 
        6 15181 2 2   7 DA  H3'  H   7.099  -6.163 21.290 1.00 . B B . 207 DA  H3'  1 1 
        6 15182 2 2   7 DA  H4'  H   7.634  -4.372 19.184 1.00 . B B . 207 DA  H4'  1 1 
        6 15183 2 2   7 DA  H5'  H   6.289  -5.989 17.752 1.00 . B B . 207 DA  H5'  1 1 
        6 15184 2 2   7 DA  H5'' H   7.601  -6.701 18.713 1.00 . B B . 207 DA  H5'' 1 1 
        6 15185 2 2   7 DA  H61  H  -1.440  -1.408 20.061 1.00 . B B . 207 DA  H61  1 1 
        6 15186 2 2   7 DA  H62  H  -1.096  -3.122 20.117 1.00 . B B . 207 DA  H62  1 1 
        6 15187 2 2   7 DA  H8   H   2.991  -5.711 20.464 1.00 . B B . 207 DA  H8   1 1 
        6 15188 2 2   7 DA  N1   N   0.948  -0.624 20.221 1.00 . B B . 207 DA  N1   1 1 
        6 15189 2 2   7 DA  N3   N   3.261  -1.215 20.401 1.00 . B B . 207 DA  N3   1 1 
        6 15190 2 2   7 DA  N6   N  -0.774  -2.164 20.123 1.00 . B B . 207 DA  N6   1 1 
        6 15191 2 2   7 DA  N7   N   1.441  -4.290 20.324 1.00 . B B . 207 DA  N7   1 1 
        6 15192 2 2   7 DA  N9   N   3.577  -3.624 20.468 1.00 . B B . 207 DA  N9   1 1 
        6 15193 2 2   7 DA  O3'  O   7.923  -4.258 21.565 1.00 . B B . 207 DA  O3'  1 1 
        6 15194 2 2   7 DA  O4'  O   5.597  -4.089 19.320 1.00 . B B . 207 DA  O4'  1 1 
        6 15195 2 2   7 DA  O5'  O   5.690  -7.099 19.379 1.00 . B B . 207 DA  O5'  1 1 
        6 15196 2 2   7 DA  OP1  O   6.514  -9.115 18.151 1.00 . B B . 207 DA  OP1  1 1 
        6 15197 2 2   7 DA  OP2  O   4.398  -9.237 19.588 1.00 . B B . 207 DA  OP2  1 1 
        6 15198 2 2   7 DA  P    P   5.280  -8.482 18.668 1.00 . B B . 207 DA  P    1 1 
        6 15199 2 2   8 DA  C1'  C   5.297  -0.086 23.749 1.00 . B B . 208 DA  C1'  1 1 
        6 15200 2 2   8 DA  C2   C   1.084   0.850 23.219 1.00 . B B . 208 DA  C2   1 1 
        6 15201 2 2   8 DA  C2'  C   6.134  -0.185 25.014 1.00 . B B . 208 DA  C2'  1 1 
        6 15202 2 2   8 DA  C3'  C   7.554   0.024 24.503 1.00 . B B . 208 DA  C3'  1 1 
        6 15203 2 2   8 DA  C4   C   2.786  -0.484 23.585 1.00 . B B . 208 DA  C4   1 1 
        6 15204 2 2   8 DA  C4'  C   7.506  -0.362 23.020 1.00 . B B . 208 DA  C4'  1 1 
        6 15205 2 2   8 DA  C5   C   1.982  -1.583 23.695 1.00 . B B . 208 DA  C5   1 1 
        6 15206 2 2   8 DA  C5'  C   8.265  -1.644 22.683 1.00 . B B . 208 DA  C5'  1 1 
        6 15207 2 2   8 DA  C6   C   0.601  -1.379 23.541 1.00 . B B . 208 DA  C6   1 1 
        6 15208 2 2   8 DA  C8   C   3.969  -2.274 23.980 1.00 . B B . 208 DA  C8   1 1 
        6 15209 2 2   8 DA  H1'  H   5.018   0.954 23.584 1.00 . B B . 208 DA  H1'  1 1 
        6 15210 2 2   8 DA  H2   H   0.680   1.844 23.021 1.00 . B B . 208 DA  H2   1 1 
        6 15211 2 2   8 DA  H2'  H   6.033  -1.172 25.469 1.00 . B B . 208 DA  H2'  1 1 
        6 15212 2 2   8 DA  H2'' H   5.857   0.598 25.719 1.00 . B B . 208 DA  H2'' 1 1 
        6 15213 2 2   8 DA  H3'  H   8.261  -0.608 25.045 1.00 . B B . 208 DA  H3'  1 1 
        6 15214 2 2   8 DA  H4'  H   7.915   0.459 22.428 1.00 . B B . 208 DA  H4'  1 1 
        6 15215 2 2   8 DA  H5'  H   8.064  -1.914 21.644 1.00 . B B . 208 DA  H5'  1 1 
        6 15216 2 2   8 DA  H5'' H   9.334  -1.466 22.802 1.00 . B B . 208 DA  H5'' 1 1 
        6 15217 2 2   8 DA  H61  H  -1.279  -2.166 23.508 1.00 . B B . 208 DA  H61  1 1 
        6 15218 2 2   8 DA  H62  H   0.011  -3.296 23.805 1.00 . B B . 208 DA  H62  1 1 
        6 15219 2 2   8 DA  H8   H   4.831  -2.916 24.160 1.00 . B B . 208 DA  H8   1 1 
        6 15220 2 2   8 DA  N1   N   0.186  -0.124 23.300 1.00 . B B . 208 DA  N1   1 1 
        6 15221 2 2   8 DA  N3   N   2.400   0.786 23.343 1.00 . B B . 208 DA  N3   1 1 
        6 15222 2 2   8 DA  N6   N  -0.295  -2.362 23.625 1.00 . B B . 208 DA  N6   1 1 
        6 15223 2 2   8 DA  N7   N   2.743  -2.720 23.947 1.00 . B B . 208 DA  N7   1 1 
        6 15224 2 2   8 DA  N9   N   4.074  -0.923 23.768 1.00 . B B . 208 DA  N9   1 1 
        6 15225 2 2   8 DA  O3'  O   7.903   1.404 24.615 1.00 . B B . 208 DA  O3'  1 1 
        6 15226 2 2   8 DA  O4'  O   6.124  -0.529 22.668 1.00 . B B . 208 DA  O4'  1 1 
        6 15227 2 2   8 DA  O5'  O   7.875  -2.730 23.530 1.00 . B B . 208 DA  O5'  1 1 
        6 15228 2 2   8 DA  OP1  O   9.740  -4.402 23.307 1.00 . B B . 208 DA  OP1  1 1 
        6 15229 2 2   8 DA  OP2  O   7.350  -5.157 23.838 1.00 . B B . 208 DA  OP2  1 1 
        6 15230 2 2   8 DA  P    P   8.277  -4.238 23.140 1.00 . B B . 208 DA  P    1 1 
        6 15231 2 2   9 DT  C1'  C   2.899   3.646 25.849 1.00 . B B . 209 DT  C1'  1 1 
        6 15232 2 2   9 DT  C2   C   1.016   2.078 26.030 1.00 . B B . 209 DT  C2   1 1 
        6 15233 2 2   9 DT  C2'  C   3.531   4.423 26.987 1.00 . B B . 209 DT  C2'  1 1 
        6 15234 2 2   9 DT  C3'  C   4.637   5.213 26.304 1.00 . B B . 209 DT  C3'  1 1 
        6 15235 2 2   9 DT  C4   C   1.307  -0.173 26.992 1.00 . B B . 209 DT  C4   1 1 
        6 15236 2 2   9 DT  C4'  C   4.899   4.477 24.985 1.00 . B B . 209 DT  C4'  1 1 
        6 15237 2 2   9 DT  C5   C   2.699   0.170 27.181 1.00 . B B . 209 DT  C5   1 1 
        6 15238 2 2   9 DT  C5'  C   6.291   3.861 24.898 1.00 . B B . 209 DT  C5'  1 1 
        6 15239 2 2   9 DT  C6   C   3.174   1.377 26.813 1.00 . B B . 209 DT  C6   1 1 
        6 15240 2 2   9 DT  C7   C   3.655  -0.851 27.805 1.00 . B B . 209 DT  C7   1 1 
        6 15241 2 2   9 DT  H1'  H   2.100   4.250 25.413 1.00 . B B . 209 DT  H1'  1 1 
        6 15242 2 2   9 DT  H2'  H   3.950   3.744 27.732 1.00 . B B . 209 DT  H2'  1 1 
        6 15243 2 2   9 DT  H2'' H   2.807   5.095 27.437 1.00 . B B . 209 DT  H2'' 1 1 
        6 15244 2 2   9 DT  H3   H  -0.427   0.642 26.263 1.00 . B B . 209 DT  H3   1 1 
        6 15245 2 2   9 DT  H3'  H   5.534   5.231 26.925 1.00 . B B . 209 DT  H3'  1 1 
        6 15246 2 2   9 DT  H4'  H   4.769   5.178 24.157 1.00 . B B . 209 DT  H4'  1 1 
        6 15247 2 2   9 DT  H5'  H   6.372   3.292 23.969 1.00 . B B . 209 DT  H5'  1 1 
        6 15248 2 2   9 DT  H5'' H   7.029   4.659 24.889 1.00 . B B . 209 DT  H5'' 1 1 
        6 15249 2 2   9 DT  H6   H   4.228   1.606 26.968 1.00 . B B . 209 DT  H6   1 1 
        6 15250 2 2   9 DT  H71  H   4.684  -0.573 27.574 1.00 . B B . 209 DT  H71  1 1 
        6 15251 2 2   9 DT  H72  H   3.448  -1.842 27.400 1.00 . B B . 209 DT  H72  1 1 
        6 15252 2 2   9 DT  H73  H   3.519  -0.866 28.886 1.00 . B B . 209 DT  H73  1 1 
        6 15253 2 2   9 DT  N1   N   2.358   2.320 26.248 1.00 . B B . 209 DT  N1   1 1 
        6 15254 2 2   9 DT  N3   N   0.553   0.834 26.416 1.00 . B B . 209 DT  N3   1 1 
        6 15255 2 2   9 DT  O2   O   0.274   2.918 25.523 1.00 . B B . 209 DT  O2   1 1 
        6 15256 2 2   9 DT  O3'  O   4.185   6.541 26.017 1.00 . B B . 209 DT  O3'  1 1 
        6 15257 2 2   9 DT  O4   O   0.792  -1.246 27.298 1.00 . B B . 209 DT  O4   1 1 
        6 15258 2 2   9 DT  O4'  O   3.912   3.442 24.863 1.00 . B B . 209 DT  O4'  1 1 
        6 15259 2 2   9 DT  O5'  O   6.559   2.993 26.006 1.00 . B B . 209 DT  O5'  1 1 
        6 15260 2 2   9 DT  OP1  O   9.065   3.077 26.091 1.00 . B B . 209 DT  OP1  1 1 
        6 15261 2 2   9 DT  OP2  O   7.779   1.098 27.094 1.00 . B B . 209 DT  OP2  1 1 
        6 15262 2 2   9 DT  P    P   7.923   2.138 26.048 1.00 . B B . 209 DT  P    1 1 
        6 15263 2 2  10 DA  C1'  C  -1.018   6.626 27.993 1.00 . B B . 210 DA  C1'  1 1 
        6 15264 2 2  10 DA  C2   C  -2.768   2.750 28.816 1.00 . B B . 210 DA  C2   1 1 
        6 15265 2 2  10 DA  C2'  C  -0.647   7.906 28.728 1.00 . B B . 210 DA  C2'  1 1 
        6 15266 2 2  10 DA  C3'  C  -0.375   8.891 27.609 1.00 . B B . 210 DA  C3'  1 1 
        6 15267 2 2  10 DA  C4   C  -1.152   4.234 28.812 1.00 . B B . 210 DA  C4   1 1 
        6 15268 2 2  10 DA  C4'  C  -0.015   8.030 26.401 1.00 . B B . 210 DA  C4'  1 1 
        6 15269 2 2  10 DA  C5   C  -0.274   3.372 29.404 1.00 . B B . 210 DA  C5   1 1 
        6 15270 2 2  10 DA  C5'  C   1.480   7.976 26.103 1.00 . B B . 210 DA  C5'  1 1 
        6 15271 2 2  10 DA  C6   C  -0.750   2.086 29.708 1.00 . B B . 210 DA  C6   1 1 
        6 15272 2 2  10 DA  C8   C   0.790   5.185 29.104 1.00 . B B . 210 DA  C8   1 1 
        6 15273 2 2  10 DA  H1'  H  -2.102   6.542 27.945 1.00 . B B . 210 DA  H1'  1 1 
        6 15274 2 2  10 DA  H2   H  -3.794   2.462 28.586 1.00 . B B . 210 DA  H2   1 1 
        6 15275 2 2  10 DA  H2'  H   0.248   7.759 29.334 1.00 . B B . 210 DA  H2'  1 1 
        6 15276 2 2  10 DA  H2'' H  -1.477   8.251 29.340 1.00 . B B . 210 DA  H2'' 1 1 
        6 15277 2 2  10 DA  H3'  H   0.448   9.555 27.871 1.00 . B B . 210 DA  H3'  1 1 
        6 15278 2 2  10 DA  H4'  H  -0.535   8.417 25.525 1.00 . B B . 210 DA  H4'  1 1 
        6 15279 2 2  10 DA  H5'  H   1.656   7.272 25.290 1.00 . B B . 210 DA  H5'  1 1 
        6 15280 2 2  10 DA  H5'' H   1.816   8.966 25.796 1.00 . B B . 210 DA  H5'' 1 1 
        6 15281 2 2  10 DA  H61  H  -0.394   0.238 30.482 1.00 . B B . 210 DA  H61  1 1 
        6 15282 2 2  10 DA  H62  H   0.960   1.345 30.527 1.00 . B B . 210 DA  H62  1 1 
        6 15283 2 2  10 DA  H8   H   1.576   5.939 29.091 1.00 . B B . 210 DA  H8   1 1 
        6 15284 2 2  10 DA  N1   N  -2.027   1.811 29.392 1.00 . B B . 210 DA  N1   1 1 
        6 15285 2 2  10 DA  N3   N  -2.437   3.988 28.483 1.00 . B B . 210 DA  N3   1 1 
        6 15286 2 2  10 DA  N6   N   0.000   1.148 30.286 1.00 . B B . 210 DA  N6   1 1 
        6 15287 2 2  10 DA  N7   N   0.962   3.985 29.587 1.00 . B B . 210 DA  N7   1 1 
        6 15288 2 2  10 DA  N9   N  -0.471   5.410 28.614 1.00 . B B . 210 DA  N9   1 1 
        6 15289 2 2  10 DA  O3'  O  -1.563   9.632 27.323 1.00 . B B . 210 DA  O3'  1 1 
        6 15290 2 2  10 DA  O4'  O  -0.492   6.707 26.661 1.00 . B B . 210 DA  O4'  1 1 
        6 15291 2 2  10 DA  O5'  O   2.234   7.564 27.248 1.00 . B B . 210 DA  O5'  1 1 
        6 15292 2 2  10 DA  OP1  O   4.289   8.924 26.793 1.00 . B B . 210 DA  OP1  1 1 
        6 15293 2 2  10 DA  OP2  O   4.337   6.990 28.471 1.00 . B B . 210 DA  OP2  1 1 
        6 15294 2 2  10 DA  P    P   3.843   7.575 27.204 1.00 . B B . 210 DA  P    1 1 
        6 15295 2 2  11 DT  C1'  C  -4.907   6.583 30.738 1.00 . B B . 211 DT  C1'  1 1 
        6 15296 2 2  11 DT  C2   C  -3.996   4.520 31.696 1.00 . B B . 211 DT  C2   1 1 
        6 15297 2 2  11 DT  C2'  C  -5.351   7.799 31.537 1.00 . B B . 211 DT  C2'  1 1 
        6 15298 2 2  11 DT  C3'  C  -5.726   8.828 30.472 1.00 . B B . 211 DT  C3'  1 1 
        6 15299 2 2  11 DT  C4   C  -1.663   4.387 32.483 1.00 . B B . 211 DT  C4   1 1 
        6 15300 2 2  11 DT  C4'  C  -5.238   8.225 29.154 1.00 . B B . 211 DT  C4'  1 1 
        6 15301 2 2  11 DT  C5   C  -1.528   5.769 32.079 1.00 . B B . 211 DT  C5   1 1 
        6 15302 2 2  11 DT  C5'  C  -4.373   9.168 28.329 1.00 . B B . 211 DT  C5'  1 1 
        6 15303 2 2  11 DT  C6   C  -2.563   6.438 31.533 1.00 . B B . 211 DT  C6   1 1 
        6 15304 2 2  11 DT  C7   C  -0.194   6.487 32.269 1.00 . B B . 211 DT  C7   1 1 
        6 15305 2 2  11 DT  H1'  H  -5.761   5.915 30.605 1.00 . B B . 211 DT  H1'  1 1 
        6 15306 2 2  11 DT  H2'  H  -4.536   8.170 32.162 1.00 . B B . 211 DT  H2'  1 1 
        6 15307 2 2  11 DT  H2'' H  -6.217   7.553 32.135 1.00 . B B . 211 DT  H2'' 1 1 
        6 15308 2 2  11 DT  H3   H  -3.064   2.891 32.519 1.00 . B B . 211 DT  H3   1 1 
        6 15309 2 2  11 DT  H3'  H  -5.239   9.783 30.671 1.00 . B B . 211 DT  H3'  1 1 
        6 15310 2 2  11 DT  H4'  H  -6.104   7.928 28.559 1.00 . B B . 211 DT  H4'  1 1 
        6 15311 2 2  11 DT  H5'  H  -3.950   8.617 27.489 1.00 . B B . 211 DT  H5'  1 1 
        6 15312 2 2  11 DT  H5'' H  -4.995   9.977 27.948 1.00 . B B . 211 DT  H5'' 1 1 
        6 15313 2 2  11 DT  H6   H  -2.430   7.479 31.239 1.00 . B B . 211 DT  H6   1 1 
        6 15314 2 2  11 DT  H71  H   0.442   5.915 32.947 1.00 . B B . 211 DT  H71  1 1 
        6 15315 2 2  11 DT  H72  H  -0.374   7.476 32.689 1.00 . B B . 211 DT  H72  1 1 
        6 15316 2 2  11 DT  H73  H   0.302   6.584 31.304 1.00 . B B . 211 DT  H73  1 1 
        6 15317 2 2  11 DT  N1   N  -3.777   5.836 31.340 1.00 . B B . 211 DT  N1   1 1 
        6 15318 2 2  11 DT  N3   N  -2.920   3.855 32.254 1.00 . B B . 211 DT  N3   1 1 
        6 15319 2 2  11 DT  O2   O  -5.082   3.969 31.528 1.00 . B B . 211 DT  O2   1 1 
        6 15320 2 2  11 DT  O3'  O  -7.150   8.973 30.426 1.00 . B B . 211 DT  O3'  1 1 
        6 15321 2 2  11 DT  O4   O  -0.775   3.703 32.987 1.00 . B B . 211 DT  O4   1 1 
        6 15322 2 2  11 DT  O4'  O  -4.485   7.056 29.468 1.00 . B B . 211 DT  O4'  1 1 
        6 15323 2 2  11 DT  O5'  O  -3.310   9.723 29.109 1.00 . B B . 211 DT  O5'  1 1 
        6 15324 2 2  11 DT  OP1  O  -2.859  11.747 27.699 1.00 . B B . 211 DT  OP1  1 1 
        6 15325 2 2  11 DT  OP2  O  -1.139  10.937 29.420 1.00 . B B . 211 DT  OP2  1 1 
        6 15326 2 2  11 DT  P    P  -2.184  10.640 28.414 1.00 . B B . 211 DT  P    1 1 
        6 15327 2 2  12 DT  C1'  C  -7.980   5.218 34.541 1.00 . B B . 212 DT  C1'  1 1 
        6 15328 2 2  12 DT  C2   C  -5.940   4.043 35.236 1.00 . B B . 212 DT  C2   1 1 
        6 15329 2 2  12 DT  C2'  C  -8.757   6.286 35.298 1.00 . B B . 212 DT  C2'  1 1 
        6 15330 2 2  12 DT  C3'  C  -9.901   6.612 34.352 1.00 . B B . 212 DT  C3'  1 1 
        6 15331 2 2  12 DT  C4   C  -3.765   5.201 35.332 1.00 . B B . 212 DT  C4   1 1 
        6 15332 2 2  12 DT  C4'  C  -9.407   6.161 32.969 1.00 . B B . 212 DT  C4'  1 1 
        6 15333 2 2  12 DT  C5   C  -4.459   6.383 34.875 1.00 . B B . 212 DT  C5   1 1 
        6 15334 2 2  12 DT  C5'  C  -9.188   7.301 31.986 1.00 . B B . 212 DT  C5'  1 1 
        6 15335 2 2  12 DT  C6   C  -5.785   6.360 34.629 1.00 . B B . 212 DT  C6   1 1 
        6 15336 2 2  12 DT  C7   C  -3.677   7.688 34.670 1.00 . B B . 212 DT  C7   1 1 
        6 15337 2 2  12 DT  H1'  H  -8.394   4.238 34.788 1.00 . B B . 212 DT  H1'  1 1 
        6 15338 2 2  12 DT  H2'  H  -8.140   7.166 35.471 1.00 . B B . 212 DT  H2'  1 1 
        6 15339 2 2  12 DT  H2'' H  -9.137   5.886 36.241 1.00 . B B . 212 DT  H2'' 1 1 
        6 15340 2 2  12 DT  H3   H  -4.141   3.240 35.799 1.00 . B B . 212 DT  H3   1 1 
        6 15341 2 2  12 DT  H3'  H -10.079   7.691 34.353 1.00 . B B . 212 DT  H3'  1 1 
        6 15342 2 2  12 DT  H4'  H -10.133   5.464 32.546 1.00 . B B . 212 DT  H4'  1 1 
        6 15343 2 2  12 DT  H5'  H  -8.714   6.911 31.084 1.00 . B B . 212 DT  H5'  1 1 
        6 15344 2 2  12 DT  H5'' H -10.152   7.732 31.724 1.00 . B B . 212 DT  H5'' 1 1 
        6 15345 2 2  12 DT  H6   H  -6.280   7.268 34.285 1.00 . B B . 212 DT  H6   1 1 
        6 15346 2 2  12 DT  H71  H  -3.056   7.879 35.544 1.00 . B B . 212 DT  H71  1 1 
        6 15347 2 2  12 DT  H72  H  -4.369   8.524 34.530 1.00 . B B . 212 DT  H72  1 1 
        6 15348 2 2  12 DT  H73  H  -3.043   7.597 33.789 1.00 . B B . 212 DT  H73  1 1 
        6 15349 2 2  12 DT  HO3' H -10.982   5.632 35.638 1.00 . B B . 212 DT  HO3' 1 1 
        6 15350 2 2  12 DT  N1   N  -6.521   5.219 34.802 1.00 . B B . 212 DT  N1   1 1 
        6 15351 2 2  12 DT  N3   N  -4.580   4.092 35.482 1.00 . B B . 212 DT  N3   1 1 
        6 15352 2 2  12 DT  O2   O  -6.591   3.013 35.395 1.00 . B B . 212 DT  O2   1 1 
        6 15353 2 2  12 DT  O3'  O -11.088   5.908 34.724 1.00 . B B . 212 DT  O3'  1 1 
        6 15354 2 2  12 DT  O4   O  -2.563   5.133 35.580 1.00 . B B . 212 DT  O4   1 1 
        6 15355 2 2  12 DT  O4'  O  -8.176   5.467 33.151 1.00 . B B . 212 DT  O4'  1 1 
        6 15356 2 2  12 DT  O5'  O  -8.359   8.322 32.544 1.00 . B B . 212 DT  O5'  1 1 
        6 15357 2 2  12 DT  OP1  O  -9.198  10.222 31.147 1.00 . B B . 212 DT  OP1  1 1 
        6 15358 2 2  12 DT  OP2  O  -7.007  10.428 32.456 1.00 . B B . 212 DT  OP2  1 1 
        6 15359 2 2  12 DT  P    P  -7.956   9.610 31.667 1.00 . B B . 212 DT  P    1 1 
        6 15360 3 3   1 DA  C1'  C  -2.374  -2.793 38.356 1.00 . C C . 213 DA  C1'  1 1 
        6 15361 3 3   1 DA  C2   C  -4.222   0.806 36.818 1.00 . C C . 213 DA  C2   1 1 
        6 15362 3 3   1 DA  C2'  C  -1.678  -4.017 37.769 1.00 . C C . 213 DA  C2'  1 1 
        6 15363 3 3   1 DA  C3'  C  -1.611  -4.984 38.936 1.00 . C C . 213 DA  C3'  1 1 
        6 15364 3 3   1 DA  C4   C  -2.529  -0.447 37.431 1.00 . C C . 213 DA  C4   1 1 
        6 15365 3 3   1 DA  C4'  C  -1.686  -4.101 40.177 1.00 . C C . 213 DA  C4'  1 1 
        6 15366 3 3   1 DA  C5   C  -1.618   0.524 37.127 1.00 . C C . 213 DA  C5   1 1 
        6 15367 3 3   1 DA  C5'  C  -0.337  -3.876 40.856 1.00 . C C . 213 DA  C5'  1 1 
        6 15368 3 3   1 DA  C6   C  -2.122   1.734 36.622 1.00 . C C . 213 DA  C6   1 1 
        6 15369 3 3   1 DA  C8   C  -0.499  -1.129 37.849 1.00 . C C . 213 DA  C8   1 1 
        6 15370 3 3   1 DA  H1'  H  -3.429  -2.826 38.098 1.00 . C C . 213 DA  H1'  1 1 
        6 15371 3 3   1 DA  H2   H  -5.293   0.954 36.679 1.00 . C C . 213 DA  H2   1 1 
        6 15372 3 3   1 DA  H2'  H  -0.676  -3.757 37.426 1.00 . C C . 213 DA  H2'  1 1 
        6 15373 3 3   1 DA  H2'' H  -2.271  -4.438 36.959 1.00 . C C . 213 DA  H2'' 1 1 
        6 15374 3 3   1 DA  H3'  H  -0.677  -5.547 38.915 1.00 . C C . 213 DA  H3'  1 1 
        6 15375 3 3   1 DA  H4'  H  -2.365  -4.561 40.892 1.00 . C C . 213 DA  H4'  1 1 
        6 15376 3 3   1 DA  H5'  H  -0.442  -3.126 41.643 1.00 . C C . 213 DA  H5'  1 1 
        6 15377 3 3   1 DA  H5'' H  -0.011  -4.812 41.302 1.00 . C C . 213 DA  H5'' 1 1 
        6 15378 3 3   1 DA  H61  H  -1.754   3.606 35.929 1.00 . C C . 213 DA  H61  1 1 
        6 15379 3 3   1 DA  H62  H  -0.335   2.692 36.390 1.00 . C C . 213 DA  H62  1 1 
        6 15380 3 3   1 DA  H8   H   0.325  -1.771 38.160 1.00 . C C . 213 DA  H8   1 1 
        6 15381 3 3   1 DA  HO5' H   1.084  -2.668 40.305 1.00 . C C . 213 DA  HO5' 1 1 
        6 15382 3 3   1 DA  N1   N  -3.455   1.835 36.480 1.00 . C C . 213 DA  N1   1 1 
        6 15383 3 3   1 DA  N3   N  -3.870  -0.376 37.300 1.00 . C C . 213 DA  N3   1 1 
        6 15384 3 3   1 DA  N6   N  -1.346   2.764 36.284 1.00 . C C . 213 DA  N6   1 1 
        6 15385 3 3   1 DA  N7   N  -0.326   0.082 37.396 1.00 . C C . 213 DA  N7   1 1 
        6 15386 3 3   1 DA  N9   N  -1.812  -1.521 37.899 1.00 . C C . 213 DA  N9   1 1 
        6 15387 3 3   1 DA  O3'  O  -2.742  -5.858 38.906 1.00 . C C . 213 DA  O3'  1 1 
        6 15388 3 3   1 DA  O4'  O  -2.234  -2.845 39.781 1.00 . C C . 213 DA  O4'  1 1 
        6 15389 3 3   1 DA  O5'  O   0.650  -3.434 39.921 1.00 . C C . 213 DA  O5'  1 1 
        6 15390 3 3   2 DA  C1'  C  -5.023  -3.556 34.262 1.00 . C C . 214 DA  C1'  1 1 
        6 15391 3 3   2 DA  C2   C  -4.441   0.581 33.085 1.00 . C C . 214 DA  C2   1 1 
        6 15392 3 3   2 DA  C2'  C  -4.891  -4.925 33.606 1.00 . C C . 214 DA  C2'  1 1 
        6 15393 3 3   2 DA  C3'  C  -5.732  -5.829 34.502 1.00 . C C . 214 DA  C3'  1 1 
        6 15394 3 3   2 DA  C4   C  -3.780  -1.400 33.757 1.00 . C C . 214 DA  C4   1 1 
        6 15395 3 3   2 DA  C4'  C  -5.847  -5.074 35.831 1.00 . C C . 214 DA  C4'  1 1 
        6 15396 3 3   2 DA  C5   C  -2.469  -1.021 33.791 1.00 . C C . 214 DA  C5   1 1 
        6 15397 3 3   2 DA  C5'  C  -5.154  -5.775 36.995 1.00 . C C . 214 DA  C5'  1 1 
        6 15398 3 3   2 DA  C6   C  -2.179   0.304 33.424 1.00 . C C . 214 DA  C6   1 1 
        6 15399 3 3   2 DA  C8   C  -2.512  -3.054 34.398 1.00 . C C . 214 DA  C8   1 1 
        6 15400 3 3   2 DA  H1'  H  -5.869  -3.028 33.826 1.00 . C C . 214 DA  H1'  1 1 
        6 15401 3 3   2 DA  H2   H  -5.233   1.269 32.789 1.00 . C C . 214 DA  H2   1 1 
        6 15402 3 3   2 DA  H2'  H  -3.849  -5.250 33.603 1.00 . C C . 214 DA  H2'  1 1 
        6 15403 3 3   2 DA  H2'' H  -5.295  -4.906 32.592 1.00 . C C . 214 DA  H2'' 1 1 
        6 15404 3 3   2 DA  H3'  H  -5.244  -6.795 34.641 1.00 . C C . 214 DA  H3'  1 1 
        6 15405 3 3   2 DA  H4'  H  -6.903  -4.951 36.074 1.00 . C C . 214 DA  H4'  1 1 
        6 15406 3 3   2 DA  H5'  H  -5.117  -5.096 37.847 1.00 . C C . 214 DA  H5'  1 1 
        6 15407 3 3   2 DA  H5'' H  -5.730  -6.658 37.269 1.00 . C C . 214 DA  H5'' 1 1 
        6 15408 3 3   2 DA  H61  H  -0.788   1.764 33.141 1.00 . C C . 214 DA  H61  1 1 
        6 15409 3 3   2 DA  H62  H  -0.161   0.221 33.676 1.00 . C C . 214 DA  H62  1 1 
        6 15410 3 3   2 DA  H8   H  -2.209  -4.047 34.732 1.00 . C C . 214 DA  H8   1 1 
        6 15411 3 3   2 DA  N1   N  -3.213   1.086 33.072 1.00 . C C . 214 DA  N1   1 1 
        6 15412 3 3   2 DA  N3   N  -4.839  -0.639 33.408 1.00 . C C . 214 DA  N3   1 1 
        6 15413 3 3   2 DA  N6   N  -0.943   0.804 33.412 1.00 . C C . 214 DA  N6   1 1 
        6 15414 3 3   2 DA  N7   N  -1.666  -2.081 34.200 1.00 . C C . 214 DA  N7   1 1 
        6 15415 3 3   2 DA  N9   N  -3.816  -2.715 34.149 1.00 . C C . 214 DA  N9   1 1 
        6 15416 3 3   2 DA  O3'  O  -7.033  -5.984 33.936 1.00 . C C . 214 DA  O3'  1 1 
        6 15417 3 3   2 DA  O4'  O  -5.272  -3.775 35.651 1.00 . C C . 214 DA  O4'  1 1 
        6 15418 3 3   2 DA  O5'  O  -3.823  -6.170 36.657 1.00 . C C . 214 DA  O5'  1 1 
        6 15419 3 3   2 DA  OP1  O  -3.679  -8.089 38.260 1.00 . C C . 214 DA  OP1  1 1 
        6 15420 3 3   2 DA  OP2  O  -1.575  -7.172 37.123 1.00 . C C . 214 DA  OP2  1 1 
        6 15421 3 3   2 DA  P    P  -2.905  -6.944 37.730 1.00 . C C . 214 DA  P    1 1 
        6 15422 3 3   3 DT  C1'  C  -6.627  -2.179 29.727 1.00 . C C . 215 DT  C1'  1 1 
        6 15423 3 3   3 DT  C2   C  -4.632  -0.756 29.691 1.00 . C C . 215 DT  C2   1 1 
        6 15424 3 3   3 DT  C2'  C  -7.014  -3.173 28.643 1.00 . C C . 215 DT  C2'  1 1 
        6 15425 3 3   3 DT  C3'  C  -8.211  -3.919 29.220 1.00 . C C . 215 DT  C3'  1 1 
        6 15426 3 3   3 DT  C4   C  -2.401  -1.650 30.245 1.00 . C C . 215 DT  C4   1 1 
        6 15427 3 3   3 DT  C4'  C  -8.324  -3.440 30.667 1.00 . C C . 215 DT  C4'  1 1 
        6 15428 3 3   3 DT  C5   C  -3.047  -2.927 30.450 1.00 . C C . 215 DT  C5   1 1 
        6 15429 3 3   3 DT  C5'  C  -8.423  -4.565 31.682 1.00 . C C . 215 DT  C5'  1 1 
        6 15430 3 3   3 DT  C6   C  -4.377  -3.069 30.280 1.00 . C C . 215 DT  C6   1 1 
        6 15431 3 3   3 DT  C7   C  -2.222  -4.140 30.871 1.00 . C C . 215 DT  C7   1 1 
        6 15432 3 3   3 DT  H1'  H  -7.083  -1.212 29.498 1.00 . C C . 215 DT  H1'  1 1 
        6 15433 3 3   3 DT  H2'  H  -6.191  -3.856 28.442 1.00 . C C . 215 DT  H2'  1 1 
        6 15434 3 3   3 DT  H2'' H  -7.309  -2.651 27.744 1.00 . C C . 215 DT  H2'' 1 1 
        6 15435 3 3   3 DT  H3   H  -2.862   0.277 29.717 1.00 . C C . 215 DT  H3   1 1 
        6 15436 3 3   3 DT  H3'  H  -8.053  -4.996 29.172 1.00 . C C . 215 DT  H3'  1 1 
        6 15437 3 3   3 DT  H4'  H  -9.200  -2.796 30.763 1.00 . C C . 215 DT  H4'  1 1 
        6 15438 3 3   3 DT  H5'  H  -8.330  -4.141 32.682 1.00 . C C . 215 DT  H5'  1 1 
        6 15439 3 3   3 DT  H5'' H  -9.395  -5.047 31.588 1.00 . C C . 215 DT  H5'' 1 1 
        6 15440 3 3   3 DT  H6   H  -4.835  -4.045 30.441 1.00 . C C . 215 DT  H6   1 1 
        6 15441 3 3   3 DT  H71  H  -2.614  -5.029 30.378 1.00 . C C . 215 DT  H71  1 1 
        6 15442 3 3   3 DT  H72  H  -2.289  -4.262 31.952 1.00 . C C . 215 DT  H72  1 1 
        6 15443 3 3   3 DT  H73  H  -1.180  -3.997 30.586 1.00 . C C . 215 DT  H73  1 1 
        6 15444 3 3   3 DT  N1   N  -5.164  -2.012 29.908 1.00 . C C . 215 DT  N1   1 1 
        6 15445 3 3   3 DT  N3   N  -3.266  -0.636 29.872 1.00 . C C . 215 DT  N3   1 1 
        6 15446 3 3   3 DT  O2   O  -5.328   0.200 29.356 1.00 . C C . 215 DT  O2   1 1 
        6 15447 3 3   3 DT  O3'  O  -9.392  -3.538 28.506 1.00 . C C . 215 DT  O3'  1 1 
        6 15448 3 3   3 DT  O4   O  -1.199  -1.431 30.378 1.00 . C C . 215 DT  O4   1 1 
        6 15449 3 3   3 DT  O4'  O  -7.160  -2.664 30.953 1.00 . C C . 215 DT  O4'  1 1 
        6 15450 3 3   3 DT  O5'  O  -7.394  -5.537 31.494 1.00 . C C . 215 DT  O5'  1 1 
        6 15451 3 3   3 DT  OP1  O  -8.513  -7.492 32.586 1.00 . C C . 215 DT  OP1  1 1 
        6 15452 3 3   3 DT  OP2  O  -5.977  -7.468 32.220 1.00 . C C . 215 DT  OP2  1 1 
        6 15453 3 3   3 DT  P    P  -7.233  -6.750 32.536 1.00 . C C . 215 DT  P    1 1 
        6 15454 3 3   4 DA  C1'  C  -7.373   0.372 25.455 1.00 . C C . 216 DA  C1'  1 1 
        6 15455 3 3   4 DA  C2   C  -3.180   1.218 26.164 1.00 . C C . 216 DA  C2   1 1 
        6 15456 3 3   4 DA  C2'  C  -8.276  -0.064 24.316 1.00 . C C . 216 DA  C2'  1 1 
        6 15457 3 3   4 DA  C3'  C  -9.666   0.207 24.842 1.00 . C C . 216 DA  C3'  1 1 
        6 15458 3 3   4 DA  C4   C  -4.914  -0.091 25.866 1.00 . C C . 216 DA  C4   1 1 
        6 15459 3 3   4 DA  C4'  C  -9.528   0.131 26.358 1.00 . C C . 216 DA  C4'  1 1 
        6 15460 3 3   4 DA  C5   C  -4.162  -1.224 25.994 1.00 . C C . 216 DA  C5   1 1 
        6 15461 3 3   4 DA  C5'  C  -9.975  -1.198 26.961 1.00 . C C . 216 DA  C5'  1 1 
        6 15462 3 3   4 DA  C6   C  -2.788  -1.051 26.231 1.00 . C C . 216 DA  C6   1 1 
        6 15463 3 3   4 DA  C8   C  -6.153  -1.875 25.652 1.00 . C C . 216 DA  C8   1 1 
        6 15464 3 3   4 DA  H1'  H  -7.028   1.389 25.270 1.00 . C C . 216 DA  H1'  1 1 
        6 15465 3 3   4 DA  H2   H  -2.743   2.214 26.240 1.00 . C C . 216 DA  H2   1 1 
        6 15466 3 3   4 DA  H2'  H  -8.146  -1.125 24.098 1.00 . C C . 216 DA  H2'  1 1 
        6 15467 3 3   4 DA  H2'' H  -8.090   0.533 23.438 1.00 . C C . 216 DA  H2'' 1 1 
        6 15468 3 3   4 DA  H3'  H -10.372  -0.542 24.481 1.00 . C C . 216 DA  H3'  1 1 
        6 15469 3 3   4 DA  H4'  H -10.109   0.935 26.807 1.00 . C C . 216 DA  H4'  1 1 
        6 15470 3 3   4 DA  H5'  H  -9.704  -1.213 28.017 1.00 . C C . 216 DA  H5'  1 1 
        6 15471 3 3   4 DA  H5'' H -11.057  -1.291 26.869 1.00 . C C . 216 DA  H5'' 1 1 
        6 15472 3 3   4 DA  H61  H  -0.960  -1.890 26.544 1.00 . C C . 216 DA  H61  1 1 
        6 15473 3 3   4 DA  H62  H  -2.276  -3.020 26.317 1.00 . C C . 216 DA  H62  1 1 
        6 15474 3 3   4 DA  H8   H  -7.030  -2.504 25.501 1.00 . C C . 216 DA  H8   1 1 
        6 15475 3 3   4 DA  N1   N  -2.329   0.209 26.310 1.00 . C C . 216 DA  N1   1 1 
        6 15476 3 3   4 DA  N3   N  -4.484   1.185 25.940 1.00 . C C . 216 DA  N3   1 1 
        6 15477 3 3   4 DA  N6   N  -1.940  -2.069 26.376 1.00 . C C . 216 DA  N6   1 1 
        6 15478 3 3   4 DA  N7   N  -4.958  -2.356 25.857 1.00 . C C . 216 DA  N7   1 1 
        6 15479 3 3   4 DA  N9   N  -6.205  -0.505 25.643 1.00 . C C . 216 DA  N9   1 1 
        6 15480 3 3   4 DA  O3'  O -10.076   1.526 24.469 1.00 . C C . 216 DA  O3'  1 1 
        6 15481 3 3   4 DA  O4'  O  -8.145   0.346 26.665 1.00 . C C . 216 DA  O4'  1 1 
        6 15482 3 3   4 DA  O5'  O  -9.347  -2.308 26.315 1.00 . C C . 216 DA  O5'  1 1 
        6 15483 3 3   4 DA  OP1  O -10.897  -4.259 26.627 1.00 . C C . 216 DA  OP1  1 1 
        6 15484 3 3   4 DA  OP2  O  -8.361  -4.596 26.485 1.00 . C C . 216 DA  OP2  1 1 
        6 15485 3 3   4 DA  P    P  -9.525  -3.790 26.919 1.00 . C C . 216 DA  P    1 1 
        6 15486 3 3   5 DT  C1'  C  -4.955   2.626 23.512 1.00 . C C . 217 DT  C1'  1 1 
        6 15487 3 3   5 DT  C2   C  -3.113   1.076 23.259 1.00 . C C . 217 DT  C2   1 1 
        6 15488 3 3   5 DT  C2'  C  -4.988   3.686 22.420 1.00 . C C . 217 DT  C2'  1 1 
        6 15489 3 3   5 DT  C3'  C  -6.138   4.596 22.826 1.00 . C C . 217 DT  C3'  1 1 
        6 15490 3 3   5 DT  C4   C  -3.408  -1.133 22.205 1.00 . C C . 217 DT  C4   1 1 
        6 15491 3 3   5 DT  C4'  C  -6.844   3.844 23.967 1.00 . C C . 217 DT  C4'  1 1 
        6 15492 3 3   5 DT  C5   C  -4.794  -0.770 22.007 1.00 . C C . 217 DT  C5   1 1 
        6 15493 3 3   5 DT  C5'  C  -8.357   3.732 23.788 1.00 . C C . 217 DT  C5'  1 1 
        6 15494 3 3   5 DT  C6   C  -5.264   0.426 22.415 1.00 . C C . 217 DT  C6   1 1 
        6 15495 3 3   5 DT  C7   C  -5.737  -1.769 21.347 1.00 . C C . 217 DT  C7   1 1 
        6 15496 3 3   5 DT  H1'  H  -4.319   2.936 24.347 1.00 . C C . 217 DT  H1'  1 1 
        6 15497 3 3   5 DT  H2'  H  -5.201   3.223 21.458 1.00 . C C . 217 DT  H2'  1 1 
        6 15498 3 3   5 DT  H2'' H  -4.048   4.239 22.384 1.00 . C C . 217 DT  H2'' 1 1 
        6 15499 3 3   5 DT  H3   H  -1.679  -0.363 22.993 1.00 . C C . 217 DT  H3   1 1 
        6 15500 3 3   5 DT  H3'  H  -6.819   4.773 21.986 1.00 . C C . 217 DT  H3'  1 1 
        6 15501 3 3   5 DT  H4'  H  -6.635   4.353 24.905 1.00 . C C . 217 DT  H4'  1 1 
        6 15502 3 3   5 DT  H5'  H  -8.811   3.469 24.744 1.00 . C C . 217 DT  H5'  1 1 
        6 15503 3 3   5 DT  H5'' H  -8.742   4.701 23.468 1.00 . C C . 217 DT  H5'' 1 1 
        6 15504 3 3   5 DT  H6   H  -6.314   0.670 22.253 1.00 . C C . 217 DT  H6   1 1 
        6 15505 3 3   5 DT  H71  H  -5.910  -1.471 20.317 1.00 . C C . 217 DT  H71  1 1 
        6 15506 3 3   5 DT  H72  H  -6.684  -1.792 21.888 1.00 . C C . 217 DT  H72  1 1 
        6 15507 3 3   5 DT  H73  H  -5.279  -2.757 21.369 1.00 . C C . 217 DT  H73  1 1 
        6 15508 3 3   5 DT  N1   N  -4.450   1.338 23.030 1.00 . C C . 217 DT  N1   1 1 
        6 15509 3 3   5 DT  N3   N  -2.655  -0.156 22.832 1.00 . C C . 217 DT  N3   1 1 
        6 15510 3 3   5 DT  O2   O  -2.373   1.888 23.810 1.00 . C C . 217 DT  O2   1 1 
        6 15511 3 3   5 DT  O3'  O  -5.594   5.828 23.320 1.00 . C C . 217 DT  O3'  1 1 
        6 15512 3 3   5 DT  O4   O  -2.897  -2.198 21.865 1.00 . C C . 217 DT  O4   1 1 
        6 15513 3 3   5 DT  O4'  O  -6.267   2.517 24.028 1.00 . C C . 217 DT  O4'  1 1 
        6 15514 3 3   5 DT  O5'  O  -8.709   2.752 22.805 1.00 . C C . 217 DT  O5'  1 1 
        6 15515 3 3   5 DT  OP1  O -11.221   2.939 22.717 1.00 . C C . 217 DT  OP1  1 1 
        6 15516 3 3   5 DT  OP2  O -10.027   0.754 22.083 1.00 . C C . 217 DT  OP2  1 1 
        6 15517 3 3   5 DT  P    P -10.116   1.974 22.919 1.00 . C C . 217 DT  P    1 1 
        6 15518 3 3   6 DT  C1'  C  -0.762   4.930 20.969 1.00 . C C . 218 DT  C1'  1 1 
        6 15519 3 3   6 DT  C2   C  -0.368   2.549 20.631 1.00 . C C . 218 DT  C2   1 1 
        6 15520 3 3   6 DT  C2'  C  -0.920   5.999 19.903 1.00 . C C . 218 DT  C2'  1 1 
        6 15521 3 3   6 DT  C3'  C  -1.237   7.260 20.706 1.00 . C C . 218 DT  C3'  1 1 
        6 15522 3 3   6 DT  C4   C  -2.140   1.049 19.799 1.00 . C C . 218 DT  C4   1 1 
        6 15523 3 3   6 DT  C4'  C  -1.516   6.766 22.128 1.00 . C C . 218 DT  C4'  1 1 
        6 15524 3 3   6 DT  C5   C  -3.002   2.210 19.765 1.00 . C C . 218 DT  C5   1 1 
        6 15525 3 3   6 DT  C5'  C  -2.834   7.247 22.715 1.00 . C C . 218 DT  C5'  1 1 
        6 15526 3 3   6 DT  C6   C  -2.549   3.423 20.141 1.00 . C C . 218 DT  C6   1 1 
        6 15527 3 3   6 DT  C7   C  -4.446   2.051 19.293 1.00 . C C . 218 DT  C7   1 1 
        6 15528 3 3   6 DT  H1'  H   0.293   4.862 21.252 1.00 . C C . 218 DT  H1'  1 1 
        6 15529 3 3   6 DT  H2'  H  -1.748   5.755 19.234 1.00 . C C . 218 DT  H2'  1 1 
        6 15530 3 3   6 DT  H2'' H   0.006   6.120 19.345 1.00 . C C . 218 DT  H2'' 1 1 
        6 15531 3 3   6 DT  H3   H  -0.215   0.536 20.282 1.00 . C C . 218 DT  H3   1 1 
        6 15532 3 3   6 DT  H3'  H  -2.109   7.764 20.294 1.00 . C C . 218 DT  H3'  1 1 
        6 15533 3 3   6 DT  H4'  H  -0.705   7.088 22.779 1.00 . C C . 218 DT  H4'  1 1 
        6 15534 3 3   6 DT  H5'  H  -3.006   6.752 23.671 1.00 . C C . 218 DT  H5'  1 1 
        6 15535 3 3   6 DT  H5'' H  -2.777   8.323 22.874 1.00 . C C . 218 DT  H5'' 1 1 
        6 15536 3 3   6 DT  H6   H  -3.223   4.279 20.105 1.00 . C C . 218 DT  H6   1 1 
        6 15537 3 3   6 DT  H71  H  -4.912   3.031 19.199 1.00 . C C . 218 DT  H71  1 1 
        6 15538 3 3   6 DT  H72  H  -5.000   1.452 20.016 1.00 . C C . 218 DT  H72  1 1 
        6 15539 3 3   6 DT  H73  H  -4.457   1.549 18.325 1.00 . C C . 218 DT  H73  1 1 
        6 15540 3 3   6 DT  N1   N  -1.261   3.601 20.567 1.00 . C C . 218 DT  N1   1 1 
        6 15541 3 3   6 DT  N3   N  -0.856   1.315 20.241 1.00 . C C . 218 DT  N3   1 1 
        6 15542 3 3   6 DT  O2   O   0.791   2.697 21.011 1.00 . C C . 218 DT  O2   1 1 
        6 15543 3 3   6 DT  O3'  O  -0.097   8.125 20.720 1.00 . C C . 218 DT  O3'  1 1 
        6 15544 3 3   6 DT  O4   O  -2.468  -0.090 19.475 1.00 . C C . 218 DT  O4   1 1 
        6 15545 3 3   6 DT  O4'  O  -1.522   5.348 22.091 1.00 . C C . 218 DT  O4'  1 1 
        6 15546 3 3   6 DT  O5'  O  -3.923   6.968 21.831 1.00 . C C . 218 DT  O5'  1 1 
        6 15547 3 3   6 DT  OP1  O  -5.545   8.323 23.167 1.00 . C C . 218 DT  OP1  1 1 
        6 15548 3 3   6 DT  OP2  O  -6.347   6.910 21.184 1.00 . C C . 218 DT  OP2  1 1 
        6 15549 3 3   6 DT  P    P  -5.443   7.100 22.340 1.00 . C C . 218 DT  P    1 1 
        6 15550 3 3   7 DG  C1'  C   3.066   4.765 17.548 1.00 . C C . 219 DG  C1'  1 1 
        6 15551 3 3   7 DG  C2   C   2.217   0.504 17.337 1.00 . C C . 219 DG  C2   1 1 
        6 15552 3 3   7 DG  C2'  C   3.234   5.963 16.627 1.00 . C C . 219 DG  C2'  1 1 
        6 15553 3 3   7 DG  C3'  C   4.019   6.946 17.478 1.00 . C C . 219 DG  C3'  1 1 
        6 15554 3 3   7 DG  C4   C   1.658   2.666 17.302 1.00 . C C . 219 DG  C4   1 1 
        6 15555 3 3   7 DG  C4'  C   3.690   6.561 18.923 1.00 . C C . 219 DG  C4'  1 1 
        6 15556 3 3   7 DG  C5   C   0.322   2.423 17.101 1.00 . C C . 219 DG  C5   1 1 
        6 15557 3 3   7 DG  C5'  C   2.740   7.536 19.619 1.00 . C C . 219 DG  C5'  1 1 
        6 15558 3 3   7 DG  C6   C  -0.145   1.085 17.003 1.00 . C C . 219 DG  C6   1 1 
        6 15559 3 3   7 DG  C8   C   0.535   4.535 17.178 1.00 . C C . 219 DG  C8   1 1 
        6 15560 3 3   7 DG  H1   H   0.638  -0.803 17.077 1.00 . C C . 219 DG  H1   1 1 
        6 15561 3 3   7 DG  H1'  H   3.902   4.082 17.399 1.00 . C C . 219 DG  H1'  1 1 
        6 15562 3 3   7 DG  H2'  H   2.266   6.382 16.356 1.00 . C C . 219 DG  H2'  1 1 
        6 15563 3 3   7 DG  H2'' H   3.802   5.688 15.737 1.00 . C C . 219 DG  H2'' 1 1 
        6 15564 3 3   7 DG  H21  H   2.736  -1.464 17.371 1.00 . C C . 219 DG  H21  1 1 
        6 15565 3 3   7 DG  H22  H   4.054  -0.335 17.589 1.00 . C C . 219 DG  H22  1 1 
        6 15566 3 3   7 DG  H3'  H   3.713   7.973 17.268 1.00 . C C . 219 DG  H3'  1 1 
        6 15567 3 3   7 DG  H4'  H   4.617   6.506 19.493 1.00 . C C . 219 DG  H4'  1 1 
        6 15568 3 3   7 DG  H5'  H   2.454   7.127 20.589 1.00 . C C . 219 DG  H5'  1 1 
        6 15569 3 3   7 DG  H5'' H   3.256   8.483 19.770 1.00 . C C . 219 DG  H5'' 1 1 
        6 15570 3 3   7 DG  H8   H   0.317   5.602 17.169 1.00 . C C . 219 DG  H8   1 1 
        6 15571 3 3   7 DG  N1   N   0.893   0.172 17.136 1.00 . C C . 219 DG  N1   1 1 
        6 15572 3 3   7 DG  N2   N   3.072  -0.514 17.441 1.00 . C C . 219 DG  N2   1 1 
        6 15573 3 3   7 DG  N3   N   2.658   1.762 17.429 1.00 . C C . 219 DG  N3   1 1 
        6 15574 3 3   7 DG  N7   N  -0.382   3.621 17.023 1.00 . C C . 219 DG  N7   1 1 
        6 15575 3 3   7 DG  N9   N   1.798   4.032 17.352 1.00 . C C . 219 DG  N9   1 1 
        6 15576 3 3   7 DG  O3'  O   5.418   6.765 17.246 1.00 . C C . 219 DG  O3'  1 1 
        6 15577 3 3   7 DG  O4'  O   3.096   5.256 18.895 1.00 . C C . 219 DG  O4'  1 1 
        6 15578 3 3   7 DG  O5'  O   1.563   7.770 18.843 1.00 . C C . 219 DG  O5'  1 1 
        6 15579 3 3   7 DG  O6   O  -1.295   0.689 16.825 1.00 . C C . 219 DG  O6   1 1 
        6 15580 3 3   7 DG  OP1  O   1.102  10.071 19.706 1.00 . C C . 219 DG  OP1  1 1 
        6 15581 3 3   7 DG  OP2  O  -0.675   8.791 18.380 1.00 . C C . 219 DG  OP2  1 1 
        6 15582 3 3   7 DG  P    P   0.435   8.798 19.358 1.00 . C C . 219 DG  P    1 1 
        6 15583 3 3   8 DT  C1'  C   4.982   2.102 14.060 1.00 . C C . 220 DT  C1'  1 1 
        6 15584 3 3   8 DT  C2   C   2.815   0.966 14.013 1.00 . C C . 220 DT  C2   1 1 
        6 15585 3 3   8 DT  C2'  C   5.678   2.741 12.870 1.00 . C C . 220 DT  C2'  1 1 
        6 15586 3 3   8 DT  C3'  C   6.930   3.361 13.474 1.00 . C C . 220 DT  C3'  1 1 
        6 15587 3 3   8 DT  C4   C   0.703   2.232 13.885 1.00 . C C . 220 DT  C4   1 1 
        6 15588 3 3   8 DT  C4'  C   6.723   3.286 14.990 1.00 . C C . 220 DT  C4'  1 1 
        6 15589 3 3   8 DT  C5   C   1.511   3.431 13.876 1.00 . C C . 220 DT  C5   1 1 
        6 15590 3 3   8 DT  C5'  C   6.919   4.610 15.713 1.00 . C C . 220 DT  C5'  1 1 
        6 15591 3 3   8 DT  C6   C   2.856   3.364 13.932 1.00 . C C . 220 DT  C6   1 1 
        6 15592 3 3   8 DT  C7   C   0.831   4.801 13.806 1.00 . C C . 220 DT  C7   1 1 
        6 15593 3 3   8 DT  H1'  H   5.307   1.063 14.146 1.00 . C C . 220 DT  H1'  1 1 
        6 15594 3 3   8 DT  H2'  H   5.046   3.507 12.416 1.00 . C C . 220 DT  H2'  1 1 
        6 15595 3 3   8 DT  H2'' H   5.956   1.986 12.145 1.00 . C C . 220 DT  H2'' 1 1 
        6 15596 3 3   8 DT  H3   H   0.917   0.195 13.963 1.00 . C C . 220 DT  H3   1 1 
        6 15597 3 3   8 DT  H3'  H   7.041   4.394 13.148 1.00 . C C . 220 DT  H3'  1 1 
        6 15598 3 3   8 DT  H4'  H   7.420   2.556 15.402 1.00 . C C . 220 DT  H4'  1 1 
        6 15599 3 3   8 DT  H5'  H   6.631   4.491 16.758 1.00 . C C . 220 DT  H5'  1 1 
        6 15600 3 3   8 DT  H5'' H   7.971   4.889 15.663 1.00 . C C . 220 DT  H5'' 1 1 
        6 15601 3 3   8 DT  H6   H   3.438   4.286 13.924 1.00 . C C . 220 DT  H6   1 1 
        6 15602 3 3   8 DT  H71  H   0.745   5.114 12.765 1.00 . C C . 220 DT  H71  1 1 
        6 15603 3 3   8 DT  H72  H   1.429   5.528 14.355 1.00 . C C . 220 DT  H72  1 1 
        6 15604 3 3   8 DT  H73  H  -0.164   4.741 14.248 1.00 . C C . 220 DT  H73  1 1 
        6 15605 3 3   8 DT  N1   N   3.507   2.162 14.000 1.00 . C C . 220 DT  N1   1 1 
        6 15606 3 3   8 DT  N3   N   1.437   1.061 13.954 1.00 . C C . 220 DT  N3   1 1 
        6 15607 3 3   8 DT  O2   O   3.388  -0.120 14.073 1.00 . C C . 220 DT  O2   1 1 
        6 15608 3 3   8 DT  O3'  O   8.072   2.578 13.112 1.00 . C C . 220 DT  O3'  1 1 
        6 15609 3 3   8 DT  O4   O  -0.524   2.201 13.837 1.00 . C C . 220 DT  O4   1 1 
        6 15610 3 3   8 DT  O4'  O   5.398   2.818 15.214 1.00 . C C . 220 DT  O4'  1 1 
        6 15611 3 3   8 DT  O5'  O   6.132   5.649 15.121 1.00 . C C . 220 DT  O5'  1 1 
        6 15612 3 3   8 DT  OP1  O   7.442   7.588 16.014 1.00 . C C . 220 DT  OP1  1 1 
        6 15613 3 3   8 DT  OP2  O   5.090   7.927 15.050 1.00 . C C . 220 DT  OP2  1 1 
        6 15614 3 3   8 DT  P    P   6.059   7.102 15.808 1.00 . C C . 220 DT  P    1 1 
        6 15615 3 3   9 DT  C1'  C   5.115  -1.464 10.585 1.00 . C C . 221 DT  C1'  1 1 
        6 15616 3 3   9 DT  C2   C   2.684  -1.206 10.759 1.00 . C C . 221 DT  C2   1 1 
        6 15617 3 3   9 DT  C2'  C   5.967  -1.302  9.341 1.00 . C C . 221 DT  C2'  1 1 
        6 15618 3 3   9 DT  C3'  C   7.371  -1.580  9.847 1.00 . C C . 221 DT  C3'  1 1 
        6 15619 3 3   9 DT  C4   C   1.616   1.013 10.634 1.00 . C C . 221 DT  C4   1 1 
        6 15620 3 3   9 DT  C4'  C   7.311  -1.349 11.361 1.00 . C C . 221 DT  C4'  1 1 
        6 15621 3 3   9 DT  C5   C   2.945   1.560 10.479 1.00 . C C . 221 DT  C5   1 1 
        6 15622 3 3   9 DT  C5'  C   8.151  -0.171 11.845 1.00 . C C . 221 DT  C5'  1 1 
        6 15623 3 3   9 DT  C6   C   4.030   0.760 10.469 1.00 . C C . 221 DT  C6   1 1 
        6 15624 3 3   9 DT  C7   C   3.122   3.074 10.319 1.00 . C C . 221 DT  C7   1 1 
        6 15625 3 3   9 DT  H1'  H   4.820  -2.510 10.679 1.00 . C C . 221 DT  H1'  1 1 
        6 15626 3 3   9 DT  H2'  H   5.896  -0.289  8.944 1.00 . C C . 221 DT  H2'  1 1 
        6 15627 3 3   9 DT  H2'' H   5.683  -2.030  8.592 1.00 . C C . 221 DT  H2'' 1 1 
        6 15628 3 3   9 DT  H3   H   0.680  -0.795 10.877 1.00 . C C . 221 DT  H3   1 1 
        6 15629 3 3   9 DT  H3'  H   8.089  -0.909  9.378 1.00 . C C . 221 DT  H3'  1 1 
        6 15630 3 3   9 DT  H4'  H   7.638  -2.254 11.874 1.00 . C C . 221 DT  H4'  1 1 
        6 15631 3 3   9 DT  H5'  H   7.976  -0.017 12.910 1.00 . C C . 221 DT  H5'  1 1 
        6 15632 3 3   9 DT  H5'' H   9.203  -0.406 11.688 1.00 . C C . 221 DT  H5'' 1 1 
        6 15633 3 3   9 DT  H6   H   5.019   1.203 10.350 1.00 . C C . 221 DT  H6   1 1 
        6 15634 3 3   9 DT  H71  H   4.116   3.286  9.926 1.00 . C C . 221 DT  H71  1 1 
        6 15635 3 3   9 DT  H72  H   3.005   3.559 11.289 1.00 . C C . 221 DT  H72  1 1 
        6 15636 3 3   9 DT  H73  H   2.371   3.462  9.629 1.00 . C C . 221 DT  H73  1 1 
        6 15637 3 3   9 DT  N1   N   3.914  -0.596 10.606 1.00 . C C . 221 DT  N1   1 1 
        6 15638 3 3   9 DT  N3   N   1.587  -0.364 10.766 1.00 . C C . 221 DT  N3   1 1 
        6 15639 3 3   9 DT  O2   O   2.568  -2.423 10.883 1.00 . C C . 221 DT  O2   1 1 
        6 15640 3 3   9 DT  O3'  O   7.705  -2.948  9.599 1.00 . C C . 221 DT  O3'  1 1 
        6 15641 3 3   9 DT  O4   O   0.575   1.667 10.654 1.00 . C C . 221 DT  O4   1 1 
        6 15642 3 3   9 DT  O4'  O   5.940  -1.108 11.696 1.00 . C C . 221 DT  O4'  1 1 
        6 15643 3 3   9 DT  O5'  O   7.838   1.031 11.137 1.00 . C C . 221 DT  O5'  1 1 
        6 15644 3 3   9 DT  OP1  O   9.983   2.263 11.520 1.00 . C C . 221 DT  OP1  1 1 
        6 15645 3 3   9 DT  OP2  O   7.866   3.513 10.797 1.00 . C C . 221 DT  OP2  1 1 
        6 15646 3 3   9 DT  P    P   8.513   2.428 11.569 1.00 . C C . 221 DT  P    1 1 
        6 15647 3 3  10 DT  C1'  C   2.781  -4.909  7.797 1.00 . C C . 222 DT  C1'  1 1 
        6 15648 3 3  10 DT  C2   C   1.044  -3.171  7.745 1.00 . C C . 222 DT  C2   1 1 
        6 15649 3 3  10 DT  C2'  C   3.568  -5.536  6.659 1.00 . C C . 222 DT  C2'  1 1 
        6 15650 3 3  10 DT  C3'  C   4.496  -6.492  7.381 1.00 . C C . 222 DT  C3'  1 1 
        6 15651 3 3  10 DT  C4   C   1.590  -0.847  7.127 1.00 . C C . 222 DT  C4   1 1 
        6 15652 3 3  10 DT  C4'  C   4.637  -5.920  8.782 1.00 . C C . 222 DT  C4'  1 1 
        6 15653 3 3  10 DT  C5   C   2.958  -1.289  6.974 1.00 . C C . 222 DT  C5   1 1 
        6 15654 3 3  10 DT  C5'  C   5.990  -5.262  9.031 1.00 . C C . 222 DT  C5'  1 1 
        6 15655 3 3  10 DT  C6   C   3.303  -2.573  7.197 1.00 . C C . 222 DT  C6   1 1 
        6 15656 3 3  10 DT  C7   C   4.029  -0.282  6.541 1.00 . C C . 222 DT  C7   1 1 
        6 15657 3 3  10 DT  H1'  H   1.906  -5.511  7.961 1.00 . C C . 222 DT  H1'  1 1 
        6 15658 3 3  10 DT  H2'  H   4.131  -4.793  6.099 1.00 . C C . 222 DT  H2'  1 1 
        6 15659 3 3  10 DT  H2'' H   2.902  -6.090  6.006 1.00 . C C . 222 DT  H2'' 1 1 
        6 15660 3 3  10 DT  H3   H  -0.254  -1.589  7.632 1.00 . C C . 222 DT  H3   1 1 
        6 15661 3 3  10 DT  H3'  H   5.469  -6.538  6.899 1.00 . C C . 222 DT  H3'  1 1 
        6 15662 3 3  10 DT  H4'  H   4.497  -6.724  9.503 1.00 . C C . 222 DT  H4'  1 1 
        6 15663 3 3  10 DT  H5'  H   5.947  -4.734  9.982 1.00 . C C . 222 DT  H5'  1 1 
        6 15664 3 3  10 DT  H5'' H   6.755  -6.035  9.081 1.00 . C C . 222 DT  H5'' 1 1 
        6 15665 3 3  10 DT  H6   H   4.343  -2.876  7.073 1.00 . C C . 222 DT  H6   1 1 
        6 15666 3 3  10 DT  H71  H   4.973  -0.802  6.374 1.00 . C C . 222 DT  H71  1 1 
        6 15667 3 3  10 DT  H72  H   4.163   0.468  7.320 1.00 . C C . 222 DT  H72  1 1 
        6 15668 3 3  10 DT  H73  H   3.717   0.208  5.618 1.00 . C C . 222 DT  H73  1 1 
        6 15669 3 3  10 DT  N1   N   2.374  -3.504  7.575 1.00 . C C . 222 DT  N1   1 1 
        6 15670 3 3  10 DT  N3   N   0.715  -1.849  7.511 1.00 . C C . 222 DT  N3   1 1 
        6 15671 3 3  10 DT  O2   O   0.201  -3.999  8.085 1.00 . C C . 222 DT  O2   1 1 
        6 15672 3 3  10 DT  O3'  O   3.883  -7.787  7.445 1.00 . C C . 222 DT  O3'  1 1 
        6 15673 3 3  10 DT  O4   O   1.188   0.300  6.945 1.00 . C C . 222 DT  O4   1 1 
        6 15674 3 3  10 DT  O4'  O   3.595  -4.956  8.969 1.00 . C C . 222 DT  O4'  1 1 
        6 15675 3 3  10 DT  O5'  O   6.347  -4.336  8.001 1.00 . C C . 222 DT  O5'  1 1 
        6 15676 3 3  10 DT  OP1  O   8.858  -4.495  7.990 1.00 . C C . 222 DT  OP1  1 1 
        6 15677 3 3  10 DT  OP2  O   7.662  -2.384  7.163 1.00 . C C . 222 DT  OP2  1 1 
        6 15678 3 3  10 DT  P    P   7.740  -3.528  8.097 1.00 . C C . 222 DT  P    1 1 
        6 15679 3 3  11 DT  C1'  C  -1.298  -6.606  5.528 1.00 . C C . 223 DT  C1'  1 1 
        6 15680 3 3  11 DT  C2   C  -1.679  -4.221  5.131 1.00 . C C . 223 DT  C2   1 1 
        6 15681 3 3  11 DT  C2'  C  -1.187  -7.691  4.472 1.00 . C C . 223 DT  C2'  1 1 
        6 15682 3 3  11 DT  C3'  C  -0.991  -8.946  5.303 1.00 . C C . 223 DT  C3'  1 1 
        6 15683 3 3  11 DT  C4   C   0.097  -2.773  4.219 1.00 . C C . 223 DT  C4   1 1 
        6 15684 3 3  11 DT  C4'  C  -0.429  -8.455  6.644 1.00 . C C . 223 DT  C4'  1 1 
        6 15685 3 3  11 DT  C5   C   0.942  -3.946  4.206 1.00 . C C . 223 DT  C5   1 1 
        6 15686 3 3  11 DT  C5'  C   1.012  -8.888  6.906 1.00 . C C . 223 DT  C5'  1 1 
        6 15687 3 3  11 DT  C6   C   0.480  -5.141  4.627 1.00 . C C . 223 DT  C6   1 1 
        6 15688 3 3  11 DT  C7   C   2.382  -3.825  3.695 1.00 . C C . 223 DT  C7   1 1 
        6 15689 3 3  11 DT  H1'  H  -2.337  -6.527  5.846 1.00 . C C . 223 DT  H1'  1 1 
        6 15690 3 3  11 DT  H2'  H  -0.326  -7.521  3.823 1.00 . C C . 223 DT  H2'  1 1 
        6 15691 3 3  11 DT  H2'' H  -2.107  -7.754  3.890 1.00 . C C . 223 DT  H2'' 1 1 
        6 15692 3 3  11 DT  H3   H  -1.811  -2.217  4.722 1.00 . C C . 223 DT  H3   1 1 
        6 15693 3 3  11 DT  H3'  H  -0.296  -9.632  4.816 1.00 . C C . 223 DT  H3'  1 1 
        6 15694 3 3  11 DT  H4'  H  -1.061  -8.828  7.450 1.00 . C C . 223 DT  H4'  1 1 
        6 15695 3 3  11 DT  H5'  H   1.302  -8.590  7.915 1.00 . C C . 223 DT  H5'  1 1 
        6 15696 3 3  11 DT  H5'' H   1.066  -9.972  6.828 1.00 . C C . 223 DT  H5'' 1 1 
        6 15697 3 3  11 DT  H6   H   1.142  -6.007  4.605 1.00 . C C . 223 DT  H6   1 1 
        6 15698 3 3  11 DT  H71  H   2.965  -4.678  4.043 1.00 . C C . 223 DT  H71  1 1 
        6 15699 3 3  11 DT  H72  H   2.830  -2.904  4.071 1.00 . C C . 223 DT  H72  1 1 
        6 15700 3 3  11 DT  H73  H   2.385  -3.807  2.603 1.00 . C C . 223 DT  H73  1 1 
        6 15701 3 3  11 DT  N1   N  -0.802  -5.287  5.083 1.00 . C C . 223 DT  N1   1 1 
        6 15702 3 3  11 DT  N3   N  -1.182  -3.007  4.693 1.00 . C C . 223 DT  N3   1 1 
        6 15703 3 3  11 DT  O2   O  -2.832  -4.340  5.538 1.00 . C C . 223 DT  O2   1 1 
        6 15704 3 3  11 DT  O3'  O  -2.260  -9.562  5.526 1.00 . C C . 223 DT  O3'  1 1 
        6 15705 3 3  11 DT  O4   O   0.435  -1.649  3.854 1.00 . C C . 223 DT  O4   1 1 
        6 15706 3 3  11 DT  O4'  O  -0.501  -7.027  6.637 1.00 . C C . 223 DT  O4'  1 1 
        6 15707 3 3  11 DT  O5'  O   1.922  -8.323  5.954 1.00 . C C . 223 DT  O5'  1 1 
        6 15708 3 3  11 DT  OP1  O   3.709 -10.030  6.331 1.00 . C C . 223 DT  OP1  1 1 
        6 15709 3 3  11 DT  OP2  O   4.180  -7.919  4.956 1.00 . C C . 223 DT  OP2  1 1 
        6 15710 3 3  11 DT  P    P   3.506  -8.585  6.093 1.00 . C C . 223 DT  P    1 1 
        6 15711 3 3  12 DG  C1'  C  -5.419  -5.511  2.895 1.00 . C C . 224 DG  C1'  1 1 
        6 15712 3 3  12 DG  C2   C  -5.090  -1.282  1.939 1.00 . C C . 224 DG  C2   1 1 
        6 15713 3 3  12 DG  C2'  C  -5.772  -6.652  1.961 1.00 . C C . 224 DG  C2'  1 1 
        6 15714 3 3  12 DG  C3'  C  -6.406  -7.676  2.894 1.00 . C C . 224 DG  C3'  1 1 
        6 15715 3 3  12 DG  C4   C  -4.291  -3.355  2.166 1.00 . C C . 224 DG  C4   1 1 
        6 15716 3 3  12 DG  C4'  C  -5.857  -7.323  4.287 1.00 . C C . 224 DG  C4'  1 1 
        6 15717 3 3  12 DG  C5   C  -3.021  -3.021  1.768 1.00 . C C . 224 DG  C5   1 1 
        6 15718 3 3  12 DG  C5'  C  -4.967  -8.410  4.886 1.00 . C C . 224 DG  C5'  1 1 
        6 15719 3 3  12 DG  C6   C  -2.725  -1.677  1.411 1.00 . C C . 224 DG  C6   1 1 
        6 15720 3 3  12 DG  C8   C  -2.978  -5.101  2.191 1.00 . C C . 224 DG  C8   1 1 
        6 15721 3 3  12 DG  H1   H  -3.709   0.112  1.292 1.00 . C C . 224 DG  H1   1 1 
        6 15722 3 3  12 DG  H1'  H  -6.290  -4.867  3.015 1.00 . C C . 224 DG  H1'  1 1 
        6 15723 3 3  12 DG  H2'  H  -4.874  -7.061  1.497 1.00 . C C . 224 DG  H2'  1 1 
        6 15724 3 3  12 DG  H2'' H  -6.489  -6.326  1.204 1.00 . C C . 224 DG  H2'' 1 1 
        6 15725 3 3  12 DG  H21  H  -5.824   0.611  1.735 1.00 . C C . 224 DG  H21  1 1 
        6 15726 3 3  12 DG  H22  H  -6.972  -0.591  2.282 1.00 . C C . 224 DG  H22  1 1 
        6 15727 3 3  12 DG  H3'  H  -6.087  -8.683  2.607 1.00 . C C . 224 DG  H3'  1 1 
        6 15728 3 3  12 DG  H4'  H  -6.694  -7.142  4.962 1.00 . C C . 224 DG  H4'  1 1 
        6 15729 3 3  12 DG  H5'  H  -4.382  -7.988  5.706 1.00 . C C . 224 DG  H5'  1 1 
        6 15730 3 3  12 DG  H5'' H  -5.601  -9.204  5.278 1.00 . C C . 224 DG  H5'' 1 1 
        6 15731 3 3  12 DG  H8   H  -2.640  -6.129  2.318 1.00 . C C . 224 DG  H8   1 1 
        6 15732 3 3  12 DG  HO3' H  -8.068  -6.706  3.196 1.00 . C C . 224 DG  HO3' 1 1 
        6 15733 3 3  12 DG  N1   N  -3.842  -0.861  1.529 1.00 . C C . 224 DG  N1   1 1 
        6 15734 3 3  12 DG  N2   N  -6.041  -0.350  1.990 1.00 . C C . 224 DG  N2   1 1 
        6 15735 3 3  12 DG  N3   N  -5.370  -2.545  2.275 1.00 . C C . 224 DG  N3   1 1 
        6 15736 3 3  12 DG  N7   N  -2.195  -4.140  1.788 1.00 . C C . 224 DG  N7   1 1 
        6 15737 3 3  12 DG  N9   N  -4.266  -4.701  2.440 1.00 . C C . 224 DG  N9   1 1 
        6 15738 3 3  12 DG  O3'  O  -7.834  -7.576  2.864 1.00 . C C . 224 DG  O3'  1 1 
        6 15739 3 3  12 DG  O4'  O  -5.107  -6.103  4.157 1.00 . C C . 224 DG  O4'  1 1 
        6 15740 3 3  12 DG  O5'  O  -4.083  -8.970  3.909 1.00 . C C . 224 DG  O5'  1 1 
        6 15741 3 3  12 DG  O6   O  -1.653  -1.206  1.036 1.00 . C C . 224 DG  O6   1 1 
        6 15742 3 3  12 DG  OP1  O  -3.929 -11.299  4.816 1.00 . C C . 224 DG  OP1  1 1 
        6 15743 3 3  12 DG  OP2  O  -2.172 -10.413  3.174 1.00 . C C . 224 DG  OP2  1 1 
        6 15744 3 3  12 DG  P    P  -3.102 -10.184  4.303 1.00 . C C . 224 DG  P    1 1 
        7 15745 1 1   1 ALA C    C   0.971 -10.600 13.270 1.00 . A A .  25 ALA C    1 1 
        7 15746 1 1   1 ALA CA   C  -0.198 -11.462 13.748 1.00 . A A .  25 ALA CA   1 1 
        7 15747 1 1   1 ALA CB   C   0.204 -12.223 15.004 1.00 . A A .  25 ALA CB   1 1 
        7 15748 1 1   1 ALA HA   H  -1.047 -10.832 13.959 1.00 . A A .  25 ALA HA   1 1 
        7 15749 1 1   1 ALA HB1  H   0.459 -11.532 15.784 1.00 . A A .  25 ALA HB1  1 1 
        7 15750 1 1   1 ALA HB2  H   1.059 -12.836 14.781 1.00 . A A .  25 ALA HB2  1 1 
        7 15751 1 1   1 ALA HB3  H  -0.615 -12.846 15.326 1.00 . A A .  25 ALA HB3  1 1 
        7 15752 1 1   1 ALA N    N  -0.566 -12.449 12.696 1.00 . A A .  25 ALA N    1 1 
        7 15753 1 1   1 ALA O    O   2.066 -11.101 13.026 1.00 . A A .  25 ALA O    1 1 
        7 15754 1 1   2 LYS C    C   2.970  -8.499 13.604 1.00 . A A .  26 LYS C    1 1 
        7 15755 1 1   2 LYS CA   C   1.776  -8.383 12.699 1.00 . A A .  26 LYS CA   1 1 
        7 15756 1 1   2 LYS CB   C   1.245  -6.938 12.714 1.00 . A A .  26 LYS CB   1 1 
        7 15757 1 1   2 LYS CD   C  -0.713  -6.495 11.221 1.00 . A A .  26 LYS CD   1 1 
        7 15758 1 1   2 LYS CE   C  -1.130  -6.202  9.799 1.00 . A A .  26 LYS CE   1 1 
        7 15759 1 1   2 LYS CG   C   0.810  -6.486 11.313 1.00 . A A .  26 LYS CG   1 1 
        7 15760 1 1   2 LYS H    H  -0.152  -8.947 13.366 1.00 . A A .  26 LYS H    1 1 
        7 15761 1 1   2 LYS HA   H   2.078  -8.659 11.709 1.00 . A A .  26 LYS HA   1 1 
        7 15762 1 1   2 LYS HB2  H   0.402  -6.905 13.371 1.00 . A A .  26 LYS HB2  1 1 
        7 15763 1 1   2 LYS HB3  H   2.004  -6.260 13.085 1.00 . A A .  26 LYS HB3  1 1 
        7 15764 1 1   2 LYS HD2  H  -1.096  -7.456 11.518 1.00 . A A .  26 LYS HD2  1 1 
        7 15765 1 1   2 LYS HD3  H  -1.108  -5.725 11.865 1.00 . A A .  26 LYS HD3  1 1 
        7 15766 1 1   2 LYS HE2  H  -1.395  -5.170  9.729 1.00 . A A .  26 LYS HE2  1 1 
        7 15767 1 1   2 LYS HE3  H  -0.314  -6.406  9.138 1.00 . A A .  26 LYS HE3  1 1 
        7 15768 1 1   2 LYS HG2  H   1.162  -5.479 11.134 1.00 . A A .  26 LYS HG2  1 1 
        7 15769 1 1   2 LYS HG3  H   1.216  -7.140 10.560 1.00 . A A .  26 LYS HG3  1 1 
        7 15770 1 1   2 LYS HZ1  H  -3.170  -6.608  9.784 1.00 . A A .  26 LYS HZ1  1 1 
        7 15771 1 1   2 LYS HZ2  H  -2.191  -7.995  9.836 1.00 . A A .  26 LYS HZ2  1 1 
        7 15772 1 1   2 LYS HZ3  H  -2.354  -7.120  8.388 1.00 . A A .  26 LYS HZ3  1 1 
        7 15773 1 1   2 LYS N    N   0.733  -9.298 13.147 1.00 . A A .  26 LYS N    1 1 
        7 15774 1 1   2 LYS NZ   N  -2.300  -7.045  9.425 1.00 . A A .  26 LYS NZ   1 1 
        7 15775 1 1   2 LYS O    O   3.081  -9.485 14.332 1.00 . A A .  26 LYS O    1 1 
        7 15776 1 1   3 ALA C    C   6.202  -6.739 13.643 1.00 . A A .  27 ALA C    1 1 
        7 15777 1 1   3 ALA CA   C   5.080  -7.488 14.347 1.00 . A A .  27 ALA CA   1 1 
        7 15778 1 1   3 ALA CB   C   5.512  -8.911 14.588 1.00 . A A .  27 ALA CB   1 1 
        7 15779 1 1   3 ALA H    H   3.704  -6.754 12.916 1.00 . A A .  27 ALA H    1 1 
        7 15780 1 1   3 ALA HA   H   4.877  -7.014 15.293 1.00 . A A .  27 ALA HA   1 1 
        7 15781 1 1   3 ALA HB1  H   5.279  -9.489 13.704 1.00 . A A .  27 ALA HB1  1 1 
        7 15782 1 1   3 ALA HB2  H   4.967  -9.297 15.433 1.00 . A A .  27 ALA HB2  1 1 
        7 15783 1 1   3 ALA HB3  H   6.571  -8.951 14.781 1.00 . A A .  27 ALA HB3  1 1 
        7 15784 1 1   3 ALA N    N   3.866  -7.496 13.536 1.00 . A A .  27 ALA N    1 1 
        7 15785 1 1   3 ALA O    O   5.972  -6.044 12.670 1.00 . A A .  27 ALA O    1 1 
        7 15786 1 1   4 GLN C    C   8.857  -6.825 12.153 1.00 . A A .  28 GLN C    1 1 
        7 15787 1 1   4 GLN CA   C   8.567  -6.233 13.526 1.00 . A A .  28 GLN CA   1 1 
        7 15788 1 1   4 GLN CB   C   9.795  -6.384 14.428 1.00 . A A .  28 GLN CB   1 1 
        7 15789 1 1   4 GLN CD   C   9.054  -7.998 16.190 1.00 . A A .  28 GLN CD   1 1 
        7 15790 1 1   4 GLN CG   C   9.341  -6.533 15.884 1.00 . A A .  28 GLN CG   1 1 
        7 15791 1 1   4 GLN H    H   7.562  -7.478 14.907 1.00 . A A .  28 GLN H    1 1 
        7 15792 1 1   4 GLN HA   H   8.346  -5.180 13.411 1.00 . A A .  28 GLN HA   1 1 
        7 15793 1 1   4 GLN HB2  H  10.356  -7.261 14.133 1.00 . A A .  28 GLN HB2  1 1 
        7 15794 1 1   4 GLN HB3  H  10.422  -5.509 14.335 1.00 . A A .  28 GLN HB3  1 1 
        7 15795 1 1   4 GLN HE21 H   7.458  -7.602 17.301 1.00 . A A .  28 GLN HE21 1 1 
        7 15796 1 1   4 GLN HE22 H   7.842  -9.248 17.142 1.00 . A A .  28 GLN HE22 1 1 
        7 15797 1 1   4 GLN HG2  H  10.119  -6.174 16.543 1.00 . A A .  28 GLN HG2  1 1 
        7 15798 1 1   4 GLN HG3  H   8.442  -5.952 16.045 1.00 . A A .  28 GLN HG3  1 1 
        7 15799 1 1   4 GLN N    N   7.424  -6.898 14.134 1.00 . A A .  28 GLN N    1 1 
        7 15800 1 1   4 GLN NE2  N   8.033  -8.308 16.940 1.00 . A A .  28 GLN NE2  1 1 
        7 15801 1 1   4 GLN O    O   9.126  -6.094 11.206 1.00 . A A .  28 GLN O    1 1 
        7 15802 1 1   4 GLN OE1  O   9.780  -8.883 15.736 1.00 . A A .  28 GLN OE1  1 1 
        7 15803 1 1   5 ARG C    C   8.383 -10.205 10.789 1.00 . A A .  29 ARG C    1 1 
        7 15804 1 1   5 ARG CA   C   9.056  -8.836 10.791 1.00 . A A .  29 ARG CA   1 1 
        7 15805 1 1   5 ARG CB   C  10.564  -9.003 10.568 1.00 . A A .  29 ARG CB   1 1 
        7 15806 1 1   5 ARG CD   C  12.646  -7.811  9.873 1.00 . A A .  29 ARG CD   1 1 
        7 15807 1 1   5 ARG CG   C  11.202  -7.631 10.332 1.00 . A A .  29 ARG CG   1 1 
        7 15808 1 1   5 ARG CZ   C  13.982  -7.732 11.900 1.00 . A A .  29 ARG CZ   1 1 
        7 15809 1 1   5 ARG H    H   8.574  -8.679 12.848 1.00 . A A .  29 ARG H    1 1 
        7 15810 1 1   5 ARG HA   H   8.652  -8.246  9.982 1.00 . A A .  29 ARG HA   1 1 
        7 15811 1 1   5 ARG HB2  H  11.009  -9.460 11.441 1.00 . A A .  29 ARG HB2  1 1 
        7 15812 1 1   5 ARG HB3  H  10.736  -9.631  9.706 1.00 . A A .  29 ARG HB3  1 1 
        7 15813 1 1   5 ARG HD2  H  12.667  -8.428  8.988 1.00 . A A .  29 ARG HD2  1 1 
        7 15814 1 1   5 ARG HD3  H  13.068  -6.843  9.643 1.00 . A A .  29 ARG HD3  1 1 
        7 15815 1 1   5 ARG HE   H  13.553  -9.418 10.912 1.00 . A A .  29 ARG HE   1 1 
        7 15816 1 1   5 ARG HG2  H  10.647  -7.097  9.576 1.00 . A A .  29 ARG HG2  1 1 
        7 15817 1 1   5 ARG HG3  H  11.194  -7.068 11.251 1.00 . A A .  29 ARG HG3  1 1 
        7 15818 1 1   5 ARG HH11 H  14.803  -9.317 12.804 1.00 . A A .  29 ARG HH11 1 1 
        7 15819 1 1   5 ARG HH12 H  15.097  -7.787 13.561 1.00 . A A .  29 ARG HH12 1 1 
        7 15820 1 1   5 ARG HH21 H  13.286  -5.982 11.219 1.00 . A A .  29 ARG HH21 1 1 
        7 15821 1 1   5 ARG HH22 H  14.238  -5.899 12.664 1.00 . A A .  29 ARG HH22 1 1 
        7 15822 1 1   5 ARG N    N   8.798  -8.151 12.055 1.00 . A A .  29 ARG N    1 1 
        7 15823 1 1   5 ARG NE   N  13.430  -8.446 10.925 1.00 . A A .  29 ARG NE   1 1 
        7 15824 1 1   5 ARG NH1  N  14.682  -8.325 12.827 1.00 . A A .  29 ARG NH1  1 1 
        7 15825 1 1   5 ARG NH2  N  13.824  -6.437 11.930 1.00 . A A .  29 ARG NH2  1 1 
        7 15826 1 1   5 ARG O    O   8.882 -11.153 11.398 1.00 . A A .  29 ARG O    1 1 
        7 15827 1 1   6 THR C    C   5.793 -11.696  8.710 1.00 . A A .  30 THR C    1 1 
        7 15828 1 1   6 THR CA   C   6.500 -11.550 10.053 1.00 . A A .  30 THR CA   1 1 
        7 15829 1 1   6 THR CB   C   5.461 -11.583 11.175 1.00 . A A .  30 THR CB   1 1 
        7 15830 1 1   6 THR CG2  C   4.351 -10.559 10.884 1.00 . A A .  30 THR CG2  1 1 
        7 15831 1 1   6 THR H    H   6.886  -9.502  9.666 1.00 . A A .  30 THR H    1 1 
        7 15832 1 1   6 THR HA   H   7.190 -12.375 10.183 1.00 . A A .  30 THR HA   1 1 
        7 15833 1 1   6 THR HB   H   5.938 -11.336 12.110 1.00 . A A .  30 THR HB   1 1 
        7 15834 1 1   6 THR HG1  H   4.989 -13.190 12.164 1.00 . A A .  30 THR HG1  1 1 
        7 15835 1 1   6 THR HG21 H   3.535 -11.049 10.375 1.00 . A A .  30 THR HG21 1 1 
        7 15836 1 1   6 THR HG22 H   4.736  -9.761 10.258 1.00 . A A .  30 THR HG22 1 1 
        7 15837 1 1   6 THR HG23 H   3.996 -10.144 11.813 1.00 . A A .  30 THR HG23 1 1 
        7 15838 1 1   6 THR N    N   7.242 -10.295 10.115 1.00 . A A .  30 THR N    1 1 
        7 15839 1 1   6 THR O    O   5.603 -10.718  7.989 1.00 . A A .  30 THR O    1 1 
        7 15840 1 1   6 THR OG1  O   4.898 -12.884 11.259 1.00 . A A .  30 THR OG1  1 1 
        7 15841 1 1   7 HIS C    C   3.286 -13.721  7.421 1.00 . A A .  31 HIS C    1 1 
        7 15842 1 1   7 HIS CA   C   4.685 -13.190  7.135 1.00 . A A .  31 HIS CA   1 1 
        7 15843 1 1   7 HIS CB   C   5.463 -14.207  6.300 1.00 . A A .  31 HIS CB   1 1 
        7 15844 1 1   7 HIS CD2  C   8.073 -13.921  6.378 1.00 . A A .  31 HIS CD2  1 1 
        7 15845 1 1   7 HIS CE1  C   8.262 -12.331  4.918 1.00 . A A .  31 HIS CE1  1 1 
        7 15846 1 1   7 HIS CG   C   6.804 -13.629  5.941 1.00 . A A .  31 HIS CG   1 1 
        7 15847 1 1   7 HIS H    H   5.552 -13.661  9.015 1.00 . A A .  31 HIS H    1 1 
        7 15848 1 1   7 HIS HA   H   4.605 -12.275  6.569 1.00 . A A .  31 HIS HA   1 1 
        7 15849 1 1   7 HIS HB2  H   5.599 -15.116  6.868 1.00 . A A .  31 HIS HB2  1 1 
        7 15850 1 1   7 HIS HB3  H   4.912 -14.423  5.398 1.00 . A A .  31 HIS HB3  1 1 
        7 15851 1 1   7 HIS HD2  H   8.320 -14.671  7.113 1.00 . A A .  31 HIS HD2  1 1 
        7 15852 1 1   7 HIS HE1  H   8.675 -11.573  4.268 1.00 . A A .  31 HIS HE1  1 1 
        7 15853 1 1   7 HIS HE2  H   9.965 -13.086  5.847 1.00 . A A .  31 HIS HE2  1 1 
        7 15854 1 1   7 HIS N    N   5.388 -12.923  8.390 1.00 . A A .  31 HIS N    1 1 
        7 15855 1 1   7 HIS ND1  N   6.949 -12.612  5.010 1.00 . A A .  31 HIS ND1  1 1 
        7 15856 1 1   7 HIS NE2  N   8.991 -13.100  5.731 1.00 . A A .  31 HIS NE2  1 1 
        7 15857 1 1   7 HIS O    O   3.057 -14.353  8.453 1.00 . A A .  31 HIS O    1 1 
        7 15858 1 1   8 LEU C    C   0.576 -13.812  8.144 1.00 . A A .  32 LEU C    1 1 
        7 15859 1 1   8 LEU CA   C   0.975 -13.901  6.681 1.00 . A A .  32 LEU CA   1 1 
        7 15860 1 1   8 LEU CB   C   0.833 -15.346  6.194 1.00 . A A .  32 LEU CB   1 1 
        7 15861 1 1   8 LEU CD1  C   1.148 -16.874  4.243 1.00 . A A .  32 LEU CD1  1 1 
        7 15862 1 1   8 LEU CD2  C   0.193 -14.588  3.896 1.00 . A A .  32 LEU CD2  1 1 
        7 15863 1 1   8 LEU CG   C   1.194 -15.417  4.709 1.00 . A A .  32 LEU CG   1 1 
        7 15864 1 1   8 LEU H    H   2.594 -12.937  5.715 1.00 . A A .  32 LEU H    1 1 
        7 15865 1 1   8 LEU HA   H   0.319 -13.271  6.098 1.00 . A A .  32 LEU HA   1 1 
        7 15866 1 1   8 LEU HB2  H   1.496 -15.984  6.760 1.00 . A A .  32 LEU HB2  1 1 
        7 15867 1 1   8 LEU HB3  H  -0.187 -15.677  6.330 1.00 . A A .  32 LEU HB3  1 1 
        7 15868 1 1   8 LEU HD11 H   0.127 -17.224  4.255 1.00 . A A .  32 LEU HD11 1 1 
        7 15869 1 1   8 LEU HD12 H   1.746 -17.483  4.906 1.00 . A A .  32 LEU HD12 1 1 
        7 15870 1 1   8 LEU HD13 H   1.540 -16.943  3.239 1.00 . A A .  32 LEU HD13 1 1 
        7 15871 1 1   8 LEU HD21 H  -0.779 -14.629  4.367 1.00 . A A .  32 LEU HD21 1 1 
        7 15872 1 1   8 LEU HD22 H   0.122 -14.986  2.894 1.00 . A A .  32 LEU HD22 1 1 
        7 15873 1 1   8 LEU HD23 H   0.528 -13.563  3.850 1.00 . A A .  32 LEU HD23 1 1 
        7 15874 1 1   8 LEU HG   H   2.190 -15.026  4.563 1.00 . A A .  32 LEU HG   1 1 
        7 15875 1 1   8 LEU N    N   2.353 -13.452  6.510 1.00 . A A .  32 LEU N    1 1 
        7 15876 1 1   8 LEU O    O   0.855 -14.714  8.931 1.00 . A A .  32 LEU O    1 1 
        7 15877 1 1   9 SER C    C  -1.755 -13.308 10.167 1.00 . A A .  33 SER C    1 1 
        7 15878 1 1   9 SER CA   C  -0.486 -12.523  9.876 1.00 . A A .  33 SER CA   1 1 
        7 15879 1 1   9 SER CB   C  -0.715 -11.029 10.136 1.00 . A A .  33 SER CB   1 1 
        7 15880 1 1   9 SER H    H  -0.254 -12.021  7.842 1.00 . A A .  33 SER H    1 1 
        7 15881 1 1   9 SER HA   H   0.291 -12.878 10.534 1.00 . A A .  33 SER HA   1 1 
        7 15882 1 1   9 SER HB2  H  -0.960 -10.872 11.165 1.00 . A A .  33 SER HB2  1 1 
        7 15883 1 1   9 SER HB3  H   0.187 -10.488  9.910 1.00 . A A .  33 SER HB3  1 1 
        7 15884 1 1   9 SER HG   H  -1.928  -9.628  9.530 1.00 . A A .  33 SER HG   1 1 
        7 15885 1 1   9 SER N    N  -0.067 -12.715  8.505 1.00 . A A .  33 SER N    1 1 
        7 15886 1 1   9 SER O    O  -1.798 -14.086 11.119 1.00 . A A .  33 SER O    1 1 
        7 15887 1 1   9 SER OG   O  -1.780 -10.557  9.321 1.00 . A A .  33 SER OG   1 1 
        7 15888 1 1  10 LEU C    C  -3.885 -15.169 10.043 1.00 . A A .  34 LEU C    1 1 
        7 15889 1 1  10 LEU CA   C  -4.077 -13.751  9.557 1.00 . A A .  34 LEU CA   1 1 
        7 15890 1 1  10 LEU CB   C  -4.882 -13.744  8.259 1.00 . A A .  34 LEU CB   1 1 
        7 15891 1 1  10 LEU CD1  C  -7.009 -13.710  9.590 1.00 . A A .  34 LEU CD1  1 1 
        7 15892 1 1  10 LEU CD2  C  -7.037 -14.405  7.188 1.00 . A A .  34 LEU CD2  1 1 
        7 15893 1 1  10 LEU CG   C  -6.229 -14.435  8.485 1.00 . A A .  34 LEU CG   1 1 
        7 15894 1 1  10 LEU H    H  -2.696 -12.450  8.617 1.00 . A A .  34 LEU H    1 1 
        7 15895 1 1  10 LEU HA   H  -4.631 -13.214 10.302 1.00 . A A .  34 LEU HA   1 1 
        7 15896 1 1  10 LEU HB2  H  -5.049 -12.721  7.949 1.00 . A A .  34 LEU HB2  1 1 
        7 15897 1 1  10 LEU HB3  H  -4.333 -14.267  7.491 1.00 . A A .  34 LEU HB3  1 1 
        7 15898 1 1  10 LEU HD11 H  -6.790 -12.653  9.553 1.00 . A A .  34 LEU HD11 1 1 
        7 15899 1 1  10 LEU HD12 H  -6.720 -14.104 10.553 1.00 . A A .  34 LEU HD12 1 1 
        7 15900 1 1  10 LEU HD13 H  -8.069 -13.863  9.445 1.00 . A A .  34 LEU HD13 1 1 
        7 15901 1 1  10 LEU HD21 H  -8.087 -14.509  7.417 1.00 . A A .  34 LEU HD21 1 1 
        7 15902 1 1  10 LEU HD22 H  -6.724 -15.220  6.552 1.00 . A A .  34 LEU HD22 1 1 
        7 15903 1 1  10 LEU HD23 H  -6.870 -13.466  6.681 1.00 . A A .  34 LEU HD23 1 1 
        7 15904 1 1  10 LEU HG   H  -6.061 -15.460  8.780 1.00 . A A .  34 LEU HG   1 1 
        7 15905 1 1  10 LEU N    N  -2.791 -13.088  9.352 1.00 . A A .  34 LEU N    1 1 
        7 15906 1 1  10 LEU O    O  -4.602 -15.632 10.931 1.00 . A A .  34 LEU O    1 1 
        7 15907 1 1  11 GLU C    C  -2.123 -17.278 11.290 1.00 . A A .  35 GLU C    1 1 
        7 15908 1 1  11 GLU CA   C  -2.634 -17.219  9.854 1.00 . A A .  35 GLU CA   1 1 
        7 15909 1 1  11 GLU CB   C  -1.589 -17.816  8.913 1.00 . A A .  35 GLU CB   1 1 
        7 15910 1 1  11 GLU CD   C  -0.637 -19.953  8.026 1.00 . A A .  35 GLU CD   1 1 
        7 15911 1 1  11 GLU CG   C  -1.731 -19.338  8.891 1.00 . A A .  35 GLU CG   1 1 
        7 15912 1 1  11 GLU H    H  -2.373 -15.421  8.771 1.00 . A A .  35 GLU H    1 1 
        7 15913 1 1  11 GLU HA   H  -3.543 -17.795  9.781 1.00 . A A .  35 GLU HA   1 1 
        7 15914 1 1  11 GLU HB2  H  -1.735 -17.424  7.917 1.00 . A A .  35 GLU HB2  1 1 
        7 15915 1 1  11 GLU HB3  H  -0.601 -17.555  9.262 1.00 . A A .  35 GLU HB3  1 1 
        7 15916 1 1  11 GLU HG2  H  -1.653 -19.718  9.896 1.00 . A A .  35 GLU HG2  1 1 
        7 15917 1 1  11 GLU HG3  H  -2.696 -19.599  8.483 1.00 . A A .  35 GLU HG3  1 1 
        7 15918 1 1  11 GLU N    N  -2.914 -15.849  9.467 1.00 . A A .  35 GLU N    1 1 
        7 15919 1 1  11 GLU O    O  -2.543 -18.126 12.072 1.00 . A A .  35 GLU O    1 1 
        7 15920 1 1  11 GLU OE1  O  -0.960 -20.797  7.207 1.00 . A A .  35 GLU OE1  1 1 
        7 15921 1 1  11 GLU OE2  O   0.510 -19.571  8.195 1.00 . A A .  35 GLU OE2  1 1 
        7 15922 1 1  12 GLU C    C  -1.734 -15.995 14.002 1.00 . A A .  36 GLU C    1 1 
        7 15923 1 1  12 GLU CA   C  -0.659 -16.343 12.979 1.00 . A A .  36 GLU CA   1 1 
        7 15924 1 1  12 GLU CB   C   0.477 -15.308 13.046 1.00 . A A .  36 GLU CB   1 1 
        7 15925 1 1  12 GLU CD   C   1.908 -16.403 11.311 1.00 . A A .  36 GLU CD   1 1 
        7 15926 1 1  12 GLU CG   C   1.827 -15.977 12.771 1.00 . A A .  36 GLU CG   1 1 
        7 15927 1 1  12 GLU H    H  -0.915 -15.715 10.971 1.00 . A A .  36 GLU H    1 1 
        7 15928 1 1  12 GLU HA   H  -0.265 -17.319 13.214 1.00 . A A .  36 GLU HA   1 1 
        7 15929 1 1  12 GLU HB2  H   0.306 -14.545 12.305 1.00 . A A .  36 GLU HB2  1 1 
        7 15930 1 1  12 GLU HB3  H   0.498 -14.857 14.025 1.00 . A A .  36 GLU HB3  1 1 
        7 15931 1 1  12 GLU HG2  H   2.620 -15.269 12.978 1.00 . A A .  36 GLU HG2  1 1 
        7 15932 1 1  12 GLU HG3  H   1.942 -16.839 13.407 1.00 . A A .  36 GLU HG3  1 1 
        7 15933 1 1  12 GLU N    N  -1.216 -16.373 11.632 1.00 . A A .  36 GLU N    1 1 
        7 15934 1 1  12 GLU O    O  -1.776 -16.566 15.091 1.00 . A A .  36 GLU O    1 1 
        7 15935 1 1  12 GLU OE1  O   0.916 -16.253 10.617 1.00 . A A .  36 GLU OE1  1 1 
        7 15936 1 1  12 GLU OE2  O   2.956 -16.881 10.909 1.00 . A A .  36 GLU OE2  1 1 
        7 15937 1 1  13 LYS C    C  -4.516 -15.810 14.946 1.00 . A A .  37 LYS C    1 1 
        7 15938 1 1  13 LYS CA   C  -3.645 -14.616 14.562 1.00 . A A .  37 LYS CA   1 1 
        7 15939 1 1  13 LYS CB   C  -4.525 -13.565 13.878 1.00 . A A .  37 LYS CB   1 1 
        7 15940 1 1  13 LYS CD   C  -4.518 -11.530 12.449 1.00 . A A .  37 LYS CD   1 1 
        7 15941 1 1  13 LYS CE   C  -3.721 -10.840 11.326 1.00 . A A .  37 LYS CE   1 1 
        7 15942 1 1  13 LYS CG   C  -3.647 -12.574 13.122 1.00 . A A .  37 LYS CG   1 1 
        7 15943 1 1  13 LYS H    H  -2.500 -14.621 12.777 1.00 . A A .  37 LYS H    1 1 
        7 15944 1 1  13 LYS HA   H  -3.201 -14.188 15.451 1.00 . A A .  37 LYS HA   1 1 
        7 15945 1 1  13 LYS HB2  H  -5.195 -14.052 13.184 1.00 . A A .  37 LYS HB2  1 1 
        7 15946 1 1  13 LYS HB3  H  -5.099 -13.037 14.622 1.00 . A A .  37 LYS HB3  1 1 
        7 15947 1 1  13 LYS HD2  H  -5.398 -12.003 12.036 1.00 . A A .  37 LYS HD2  1 1 
        7 15948 1 1  13 LYS HD3  H  -4.809 -10.815 13.187 1.00 . A A .  37 LYS HD3  1 1 
        7 15949 1 1  13 LYS HE2  H  -2.903 -10.285 11.745 1.00 . A A .  37 LYS HE2  1 1 
        7 15950 1 1  13 LYS HE3  H  -3.333 -11.565 10.671 1.00 . A A .  37 LYS HE3  1 1 
        7 15951 1 1  13 LYS HG2  H  -2.966 -12.091 13.804 1.00 . A A .  37 LYS HG2  1 1 
        7 15952 1 1  13 LYS HG3  H  -3.097 -13.094 12.377 1.00 . A A .  37 LYS HG3  1 1 
        7 15953 1 1  13 LYS HZ1  H  -4.107  -9.043 10.338 1.00 . A A .  37 LYS HZ1  1 1 
        7 15954 1 1  13 LYS HZ2  H  -5.458  -9.715 11.113 1.00 . A A .  37 LYS HZ2  1 1 
        7 15955 1 1  13 LYS HZ3  H  -4.889 -10.391  9.662 1.00 . A A .  37 LYS HZ3  1 1 
        7 15956 1 1  13 LYS N    N  -2.590 -15.048 13.651 1.00 . A A .  37 LYS N    1 1 
        7 15957 1 1  13 LYS NZ   N  -4.611  -9.927 10.552 1.00 . A A .  37 LYS NZ   1 1 
        7 15958 1 1  13 LYS O    O  -4.818 -16.016 16.120 1.00 . A A .  37 LYS O    1 1 
        7 15959 1 1  14 ILE C    C  -4.985 -18.787 15.054 1.00 . A A .  38 ILE C    1 1 
        7 15960 1 1  14 ILE CA   C  -5.740 -17.772 14.200 1.00 . A A .  38 ILE CA   1 1 
        7 15961 1 1  14 ILE CB   C  -6.147 -18.417 12.874 1.00 . A A .  38 ILE CB   1 1 
        7 15962 1 1  14 ILE CD1  C  -7.268 -17.983 10.684 1.00 . A A .  38 ILE CD1  1 1 
        7 15963 1 1  14 ILE CG1  C  -7.076 -17.470 12.112 1.00 . A A .  38 ILE CG1  1 1 
        7 15964 1 1  14 ILE CG2  C  -6.884 -19.730 13.148 1.00 . A A .  38 ILE CG2  1 1 
        7 15965 1 1  14 ILE H    H  -4.634 -16.390 13.030 1.00 . A A .  38 ILE H    1 1 
        7 15966 1 1  14 ILE HA   H  -6.633 -17.465 14.727 1.00 . A A .  38 ILE HA   1 1 
        7 15967 1 1  14 ILE HB   H  -5.263 -18.614 12.282 1.00 . A A .  38 ILE HB   1 1 
        7 15968 1 1  14 ILE HD11 H  -8.135 -17.511 10.246 1.00 . A A .  38 ILE HD11 1 1 
        7 15969 1 1  14 ILE HD12 H  -7.410 -19.053 10.701 1.00 . A A .  38 ILE HD12 1 1 
        7 15970 1 1  14 ILE HD13 H  -6.394 -17.745 10.096 1.00 . A A .  38 ILE HD13 1 1 
        7 15971 1 1  14 ILE HG12 H  -8.033 -17.426 12.612 1.00 . A A .  38 ILE HG12 1 1 
        7 15972 1 1  14 ILE HG13 H  -6.639 -16.484 12.083 1.00 . A A .  38 ILE HG13 1 1 
        7 15973 1 1  14 ILE HG21 H  -6.205 -20.437 13.596 1.00 . A A .  38 ILE HG21 1 1 
        7 15974 1 1  14 ILE HG22 H  -7.261 -20.133 12.220 1.00 . A A .  38 ILE HG22 1 1 
        7 15975 1 1  14 ILE HG23 H  -7.708 -19.546 13.822 1.00 . A A .  38 ILE HG23 1 1 
        7 15976 1 1  14 ILE N    N  -4.912 -16.597 13.949 1.00 . A A .  38 ILE N    1 1 
        7 15977 1 1  14 ILE O    O  -5.538 -19.360 15.991 1.00 . A A .  38 ILE O    1 1 
        7 15978 1 1  15 LYS C    C  -2.773 -19.531 16.913 1.00 . A A .  39 LYS C    1 1 
        7 15979 1 1  15 LYS CA   C  -2.898 -19.961 15.458 1.00 . A A .  39 LYS CA   1 1 
        7 15980 1 1  15 LYS CB   C  -1.508 -20.042 14.826 1.00 . A A .  39 LYS CB   1 1 
        7 15981 1 1  15 LYS CD   C  -0.293 -20.526 12.677 1.00 . A A .  39 LYS CD   1 1 
        7 15982 1 1  15 LYS CE   C   0.674 -21.652 13.038 1.00 . A A .  39 LYS CE   1 1 
        7 15983 1 1  15 LYS CG   C  -1.616 -20.691 13.442 1.00 . A A .  39 LYS CG   1 1 
        7 15984 1 1  15 LYS H    H  -3.329 -18.525 13.960 1.00 . A A .  39 LYS H    1 1 
        7 15985 1 1  15 LYS HA   H  -3.361 -20.937 15.414 1.00 . A A .  39 LYS HA   1 1 
        7 15986 1 1  15 LYS HB2  H  -1.100 -19.047 14.734 1.00 . A A .  39 LYS HB2  1 1 
        7 15987 1 1  15 LYS HB3  H  -0.863 -20.641 15.451 1.00 . A A .  39 LYS HB3  1 1 
        7 15988 1 1  15 LYS HD2  H  -0.485 -20.550 11.618 1.00 . A A .  39 LYS HD2  1 1 
        7 15989 1 1  15 LYS HD3  H   0.157 -19.580 12.937 1.00 . A A .  39 LYS HD3  1 1 
        7 15990 1 1  15 LYS HE2  H   1.073 -21.474 14.017 1.00 . A A .  39 LYS HE2  1 1 
        7 15991 1 1  15 LYS HE3  H   0.158 -22.600 13.022 1.00 . A A .  39 LYS HE3  1 1 
        7 15992 1 1  15 LYS HG2  H  -1.835 -21.741 13.564 1.00 . A A .  39 LYS HG2  1 1 
        7 15993 1 1  15 LYS HG3  H  -2.415 -20.226 12.885 1.00 . A A .  39 LYS HG3  1 1 
        7 15994 1 1  15 LYS HZ1  H   2.686 -21.503 12.543 1.00 . A A .  39 LYS HZ1  1 1 
        7 15995 1 1  15 LYS HZ2  H   1.630 -20.950 11.331 1.00 . A A .  39 LYS HZ2  1 1 
        7 15996 1 1  15 LYS HZ3  H   1.821 -22.617 11.602 1.00 . A A .  39 LYS HZ3  1 1 
        7 15997 1 1  15 LYS N    N  -3.718 -19.009 14.718 1.00 . A A .  39 LYS N    1 1 
        7 15998 1 1  15 LYS NZ   N   1.787 -21.682 12.054 1.00 . A A .  39 LYS NZ   1 1 
        7 15999 1 1  15 LYS O    O  -2.814 -20.362 17.820 1.00 . A A .  39 LYS O    1 1 
        7 16000 1 1  16 LEU C    C  -3.788 -17.885 19.264 1.00 . A A .  40 LEU C    1 1 
        7 16001 1 1  16 LEU CA   C  -2.486 -17.708 18.485 1.00 . A A .  40 LEU CA   1 1 
        7 16002 1 1  16 LEU CB   C  -2.120 -16.224 18.436 1.00 . A A .  40 LEU CB   1 1 
        7 16003 1 1  16 LEU CD1  C  -0.856 -16.446 20.584 1.00 . A A .  40 LEU CD1  1 1 
        7 16004 1 1  16 LEU CD2  C  -1.619 -14.205 19.803 1.00 . A A .  40 LEU CD2  1 1 
        7 16005 1 1  16 LEU CG   C  -1.970 -15.686 19.859 1.00 . A A .  40 LEU CG   1 1 
        7 16006 1 1  16 LEU H    H  -2.587 -17.611 16.369 1.00 . A A .  40 LEU H    1 1 
        7 16007 1 1  16 LEU HA   H  -1.700 -18.244 18.991 1.00 . A A .  40 LEU HA   1 1 
        7 16008 1 1  16 LEU HB2  H  -1.187 -16.102 17.906 1.00 . A A .  40 LEU HB2  1 1 
        7 16009 1 1  16 LEU HB3  H  -2.899 -15.675 17.927 1.00 . A A .  40 LEU HB3  1 1 
        7 16010 1 1  16 LEU HD11 H  -1.262 -17.341 21.031 1.00 . A A .  40 LEU HD11 1 1 
        7 16011 1 1  16 LEU HD12 H  -0.434 -15.819 21.357 1.00 . A A .  40 LEU HD12 1 1 
        7 16012 1 1  16 LEU HD13 H  -0.084 -16.715 19.879 1.00 . A A .  40 LEU HD13 1 1 
        7 16013 1 1  16 LEU HD21 H  -2.406 -13.663 19.299 1.00 . A A .  40 LEU HD21 1 1 
        7 16014 1 1  16 LEU HD22 H  -0.689 -14.072 19.269 1.00 . A A .  40 LEU HD22 1 1 
        7 16015 1 1  16 LEU HD23 H  -1.513 -13.834 20.806 1.00 . A A .  40 LEU HD23 1 1 
        7 16016 1 1  16 LEU HG   H  -2.899 -15.812 20.396 1.00 . A A .  40 LEU HG   1 1 
        7 16017 1 1  16 LEU N    N  -2.616 -18.229 17.130 1.00 . A A .  40 LEU N    1 1 
        7 16018 1 1  16 LEU O    O  -3.789 -18.365 20.399 1.00 . A A .  40 LEU O    1 1 
        7 16019 1 1  17 MET C    C  -6.577 -19.064 19.460 1.00 . A A .  41 MET C    1 1 
        7 16020 1 1  17 MET CA   C  -6.200 -17.601 19.279 1.00 . A A .  41 MET CA   1 1 
        7 16021 1 1  17 MET CB   C  -7.255 -16.884 18.437 1.00 . A A .  41 MET CB   1 1 
        7 16022 1 1  17 MET CE   C  -9.315 -15.199 20.229 1.00 . A A .  41 MET CE   1 1 
        7 16023 1 1  17 MET CG   C  -7.126 -15.370 18.621 1.00 . A A .  41 MET CG   1 1 
        7 16024 1 1  17 MET H    H  -4.831 -17.114 17.743 1.00 . A A .  41 MET H    1 1 
        7 16025 1 1  17 MET HA   H  -6.156 -17.136 20.250 1.00 . A A .  41 MET HA   1 1 
        7 16026 1 1  17 MET HB2  H  -7.124 -17.135 17.395 1.00 . A A .  41 MET HB2  1 1 
        7 16027 1 1  17 MET HB3  H  -8.230 -17.195 18.762 1.00 . A A .  41 MET HB3  1 1 
        7 16028 1 1  17 MET HE1  H  -9.670 -14.907 19.251 1.00 . A A .  41 MET HE1  1 1 
        7 16029 1 1  17 MET HE2  H  -9.814 -14.609 20.981 1.00 . A A .  41 MET HE2  1 1 
        7 16030 1 1  17 MET HE3  H  -9.526 -16.246 20.397 1.00 . A A .  41 MET HE3  1 1 
        7 16031 1 1  17 MET HG2  H  -6.113 -15.068 18.402 1.00 . A A .  41 MET HG2  1 1 
        7 16032 1 1  17 MET HG3  H  -7.803 -14.866 17.948 1.00 . A A .  41 MET HG3  1 1 
        7 16033 1 1  17 MET N    N  -4.894 -17.490 18.645 1.00 . A A .  41 MET N    1 1 
        7 16034 1 1  17 MET O    O  -7.286 -19.424 20.400 1.00 . A A .  41 MET O    1 1 
        7 16035 1 1  17 MET SD   S  -7.528 -14.923 20.330 1.00 . A A .  41 MET SD   1 1 
        7 16036 1 1  18 ARG C    C  -5.795 -21.945 19.857 1.00 . A A .  42 ARG C    1 1 
        7 16037 1 1  18 ARG CA   C  -6.408 -21.324 18.611 1.00 . A A .  42 ARG CA   1 1 
        7 16038 1 1  18 ARG CB   C  -5.880 -22.043 17.357 1.00 . A A .  42 ARG CB   1 1 
        7 16039 1 1  18 ARG CD   C  -6.666 -23.233 15.315 1.00 . A A .  42 ARG CD   1 1 
        7 16040 1 1  18 ARG CG   C  -6.958 -22.081 16.265 1.00 . A A .  42 ARG CG   1 1 
        7 16041 1 1  18 ARG CZ   C  -5.249 -22.753 13.387 1.00 . A A .  42 ARG CZ   1 1 
        7 16042 1 1  18 ARG H    H  -5.554 -19.557 17.815 1.00 . A A .  42 ARG H    1 1 
        7 16043 1 1  18 ARG HA   H  -7.473 -21.445 18.671 1.00 . A A .  42 ARG HA   1 1 
        7 16044 1 1  18 ARG HB2  H  -5.021 -21.504 16.981 1.00 . A A .  42 ARG HB2  1 1 
        7 16045 1 1  18 ARG HB3  H  -5.584 -23.053 17.605 1.00 . A A .  42 ARG HB3  1 1 
        7 16046 1 1  18 ARG HD2  H  -6.672 -24.156 15.876 1.00 . A A .  42 ARG HD2  1 1 
        7 16047 1 1  18 ARG HD3  H  -7.442 -23.270 14.569 1.00 . A A .  42 ARG HD3  1 1 
        7 16048 1 1  18 ARG HE   H  -4.549 -23.187 15.208 1.00 . A A .  42 ARG HE   1 1 
        7 16049 1 1  18 ARG HG2  H  -7.933 -22.228 16.704 1.00 . A A .  42 ARG HG2  1 1 
        7 16050 1 1  18 ARG HG3  H  -6.944 -21.155 15.711 1.00 . A A .  42 ARG HG3  1 1 
        7 16051 1 1  18 ARG HH11 H  -3.250 -22.742 13.411 1.00 . A A .  42 ARG HH11 1 1 
        7 16052 1 1  18 ARG HH12 H  -3.980 -22.375 11.884 1.00 . A A .  42 ARG HH12 1 1 
        7 16053 1 1  18 ARG HH21 H  -7.225 -22.693 13.063 1.00 . A A .  42 ARG HH21 1 1 
        7 16054 1 1  18 ARG HH22 H  -6.229 -22.352 11.692 1.00 . A A .  42 ARG HH22 1 1 
        7 16055 1 1  18 ARG N    N  -6.107 -19.902 18.547 1.00 . A A .  42 ARG N    1 1 
        7 16056 1 1  18 ARG NE   N  -5.362 -23.066 14.674 1.00 . A A .  42 ARG NE   1 1 
        7 16057 1 1  18 ARG NH1  N  -4.067 -22.612 12.851 1.00 . A A .  42 ARG NH1  1 1 
        7 16058 1 1  18 ARG NH2  N  -6.319 -22.587 12.660 1.00 . A A .  42 ARG NH2  1 1 
        7 16059 1 1  18 ARG O    O  -6.193 -23.031 20.279 1.00 . A A .  42 ARG O    1 1 
        7 16060 1 1  19 LEU C    C  -4.828 -21.166 22.892 1.00 . A A .  43 LEU C    1 1 
        7 16061 1 1  19 LEU CA   C  -4.174 -21.744 21.645 1.00 . A A .  43 LEU CA   1 1 
        7 16062 1 1  19 LEU CB   C  -2.687 -21.379 21.619 1.00 . A A .  43 LEU CB   1 1 
        7 16063 1 1  19 LEU CD1  C  -0.449 -22.005 20.715 1.00 . A A .  43 LEU CD1  1 1 
        7 16064 1 1  19 LEU CD2  C  -1.973 -23.792 21.590 1.00 . A A .  43 LEU CD2  1 1 
        7 16065 1 1  19 LEU CG   C  -1.906 -22.445 20.843 1.00 . A A .  43 LEU CG   1 1 
        7 16066 1 1  19 LEU H    H  -4.556 -20.394 20.057 1.00 . A A .  43 LEU H    1 1 
        7 16067 1 1  19 LEU HA   H  -4.271 -22.815 21.679 1.00 . A A .  43 LEU HA   1 1 
        7 16068 1 1  19 LEU HB2  H  -2.563 -20.420 21.133 1.00 . A A .  43 LEU HB2  1 1 
        7 16069 1 1  19 LEU HB3  H  -2.308 -21.322 22.627 1.00 . A A .  43 LEU HB3  1 1 
        7 16070 1 1  19 LEU HD11 H  -0.389 -21.121 20.096 1.00 . A A .  43 LEU HD11 1 1 
        7 16071 1 1  19 LEU HD12 H   0.121 -22.800 20.265 1.00 . A A .  43 LEU HD12 1 1 
        7 16072 1 1  19 LEU HD13 H  -0.051 -21.788 21.695 1.00 . A A .  43 LEU HD13 1 1 
        7 16073 1 1  19 LEU HD21 H  -2.733 -24.411 21.138 1.00 . A A .  43 LEU HD21 1 1 
        7 16074 1 1  19 LEU HD22 H  -2.222 -23.621 22.627 1.00 . A A .  43 LEU HD22 1 1 
        7 16075 1 1  19 LEU HD23 H  -1.018 -24.296 21.530 1.00 . A A .  43 LEU HD23 1 1 
        7 16076 1 1  19 LEU HG   H  -2.334 -22.555 19.856 1.00 . A A .  43 LEU HG   1 1 
        7 16077 1 1  19 LEU N    N  -4.829 -21.253 20.440 1.00 . A A .  43 LEU N    1 1 
        7 16078 1 1  19 LEU O    O  -4.963 -21.850 23.906 1.00 . A A .  43 LEU O    1 1 
        7 16079 1 1  20 VAL C    C  -7.175 -19.935 24.302 1.00 . A A .  44 VAL C    1 1 
        7 16080 1 1  20 VAL CA   C  -5.864 -19.245 23.943 1.00 . A A .  44 VAL CA   1 1 
        7 16081 1 1  20 VAL CB   C  -6.128 -17.772 23.606 1.00 . A A .  44 VAL CB   1 1 
        7 16082 1 1  20 VAL CG1  C  -7.148 -17.185 24.592 1.00 . A A .  44 VAL CG1  1 1 
        7 16083 1 1  20 VAL CG2  C  -4.815 -16.988 23.701 1.00 . A A .  44 VAL CG2  1 1 
        7 16084 1 1  20 VAL H    H  -5.091 -19.410 21.977 1.00 . A A .  44 VAL H    1 1 
        7 16085 1 1  20 VAL HA   H  -5.200 -19.294 24.791 1.00 . A A .  44 VAL HA   1 1 
        7 16086 1 1  20 VAL HB   H  -6.519 -17.701 22.600 1.00 . A A .  44 VAL HB   1 1 
        7 16087 1 1  20 VAL HG11 H  -7.076 -17.702 25.536 1.00 . A A .  44 VAL HG11 1 1 
        7 16088 1 1  20 VAL HG12 H  -8.143 -17.311 24.194 1.00 . A A .  44 VAL HG12 1 1 
        7 16089 1 1  20 VAL HG13 H  -6.952 -16.133 24.740 1.00 . A A .  44 VAL HG13 1 1 
        7 16090 1 1  20 VAL HG21 H  -4.961 -15.995 23.302 1.00 . A A .  44 VAL HG21 1 1 
        7 16091 1 1  20 VAL HG22 H  -4.047 -17.494 23.134 1.00 . A A .  44 VAL HG22 1 1 
        7 16092 1 1  20 VAL HG23 H  -4.513 -16.919 24.735 1.00 . A A .  44 VAL HG23 1 1 
        7 16093 1 1  20 VAL N    N  -5.227 -19.905 22.811 1.00 . A A .  44 VAL N    1 1 
        7 16094 1 1  20 VAL O    O  -7.449 -20.206 25.472 1.00 . A A .  44 VAL O    1 1 
        7 16095 1 1  21 VAL C    C  -9.053 -22.282 24.048 1.00 . A A .  45 VAL C    1 1 
        7 16096 1 1  21 VAL CA   C  -9.261 -20.877 23.498 1.00 . A A .  45 VAL CA   1 1 
        7 16097 1 1  21 VAL CB   C -10.044 -20.942 22.187 1.00 . A A .  45 VAL CB   1 1 
        7 16098 1 1  21 VAL CG1  C -11.255 -21.857 22.360 1.00 . A A .  45 VAL CG1  1 1 
        7 16099 1 1  21 VAL CG2  C -10.525 -19.535 21.816 1.00 . A A .  45 VAL CG2  1 1 
        7 16100 1 1  21 VAL H    H  -7.708 -19.981 22.377 1.00 . A A .  45 VAL H    1 1 
        7 16101 1 1  21 VAL HA   H  -9.831 -20.305 24.211 1.00 . A A .  45 VAL HA   1 1 
        7 16102 1 1  21 VAL HB   H  -9.409 -21.328 21.403 1.00 . A A .  45 VAL HB   1 1 
        7 16103 1 1  21 VAL HG11 H -10.926 -22.883 22.447 1.00 . A A .  45 VAL HG11 1 1 
        7 16104 1 1  21 VAL HG12 H -11.901 -21.759 21.502 1.00 . A A .  45 VAL HG12 1 1 
        7 16105 1 1  21 VAL HG13 H -11.795 -21.576 23.253 1.00 . A A .  45 VAL HG13 1 1 
        7 16106 1 1  21 VAL HG21 H  -9.674 -18.913 21.583 1.00 . A A .  45 VAL HG21 1 1 
        7 16107 1 1  21 VAL HG22 H -11.066 -19.107 22.648 1.00 . A A .  45 VAL HG22 1 1 
        7 16108 1 1  21 VAL HG23 H -11.176 -19.591 20.956 1.00 . A A .  45 VAL HG23 1 1 
        7 16109 1 1  21 VAL N    N  -7.980 -20.220 23.286 1.00 . A A .  45 VAL N    1 1 
        7 16110 1 1  21 VAL O    O  -9.771 -22.723 24.945 1.00 . A A .  45 VAL O    1 1 
        7 16111 1 1  22 ARG C    C  -7.282 -24.341 25.383 1.00 . A A .  46 ARG C    1 1 
        7 16112 1 1  22 ARG CA   C  -7.778 -24.339 23.938 1.00 . A A .  46 ARG CA   1 1 
        7 16113 1 1  22 ARG CB   C  -6.722 -24.970 23.020 1.00 . A A .  46 ARG CB   1 1 
        7 16114 1 1  22 ARG CD   C  -7.792 -27.215 23.326 1.00 . A A .  46 ARG CD   1 1 
        7 16115 1 1  22 ARG CG   C  -6.480 -26.429 23.426 1.00 . A A .  46 ARG CG   1 1 
        7 16116 1 1  22 ARG CZ   C  -8.362 -29.569 23.433 1.00 . A A .  46 ARG CZ   1 1 
        7 16117 1 1  22 ARG H    H  -7.534 -22.580 22.784 1.00 . A A .  46 ARG H    1 1 
        7 16118 1 1  22 ARG HA   H  -8.685 -24.918 23.878 1.00 . A A .  46 ARG HA   1 1 
        7 16119 1 1  22 ARG HB2  H  -7.071 -24.937 21.997 1.00 . A A .  46 ARG HB2  1 1 
        7 16120 1 1  22 ARG HB3  H  -5.798 -24.419 23.101 1.00 . A A .  46 ARG HB3  1 1 
        7 16121 1 1  22 ARG HD2  H  -8.328 -27.138 24.259 1.00 . A A .  46 ARG HD2  1 1 
        7 16122 1 1  22 ARG HD3  H  -8.398 -26.804 22.531 1.00 . A A .  46 ARG HD3  1 1 
        7 16123 1 1  22 ARG HE   H  -6.700 -28.860 22.571 1.00 . A A .  46 ARG HE   1 1 
        7 16124 1 1  22 ARG HG2  H  -5.746 -26.868 22.764 1.00 . A A .  46 ARG HG2  1 1 
        7 16125 1 1  22 ARG HG3  H  -6.114 -26.469 24.439 1.00 . A A .  46 ARG HG3  1 1 
        7 16126 1 1  22 ARG HH11 H  -7.258 -31.060 22.683 1.00 . A A .  46 ARG HH11 1 1 
        7 16127 1 1  22 ARG HH12 H  -8.730 -31.536 23.461 1.00 . A A .  46 ARG HH12 1 1 
        7 16128 1 1  22 ARG HH21 H  -9.660 -28.295 24.272 1.00 . A A .  46 ARG HH21 1 1 
        7 16129 1 1  22 ARG HH22 H -10.090 -29.970 24.361 1.00 . A A .  46 ARG HH22 1 1 
        7 16130 1 1  22 ARG N    N  -8.069 -22.981 23.500 1.00 . A A .  46 ARG N    1 1 
        7 16131 1 1  22 ARG NE   N  -7.519 -28.616 23.049 1.00 . A A .  46 ARG NE   1 1 
        7 16132 1 1  22 ARG NH1  N  -8.096 -30.819 23.172 1.00 . A A .  46 ARG NH1  1 1 
        7 16133 1 1  22 ARG NH2  N  -9.456 -29.254 24.072 1.00 . A A .  46 ARG NH2  1 1 
        7 16134 1 1  22 ARG O    O  -7.242 -25.381 26.038 1.00 . A A .  46 ARG O    1 1 
        7 16135 1 1  23 HIS C    C  -7.159 -21.954 27.991 1.00 . A A .  47 HIS C    1 1 
        7 16136 1 1  23 HIS CA   C  -6.409 -23.050 27.242 1.00 . A A .  47 HIS CA   1 1 
        7 16137 1 1  23 HIS CB   C  -4.914 -22.732 27.221 1.00 . A A .  47 HIS CB   1 1 
        7 16138 1 1  23 HIS CD2  C  -3.441 -24.894 26.953 1.00 . A A .  47 HIS CD2  1 1 
        7 16139 1 1  23 HIS CE1  C  -3.416 -24.991 24.789 1.00 . A A .  47 HIS CE1  1 1 
        7 16140 1 1  23 HIS CG   C  -4.180 -23.829 26.499 1.00 . A A .  47 HIS CG   1 1 
        7 16141 1 1  23 HIS H    H  -6.962 -22.371 25.308 1.00 . A A .  47 HIS H    1 1 
        7 16142 1 1  23 HIS HA   H  -6.557 -23.988 27.759 1.00 . A A .  47 HIS HA   1 1 
        7 16143 1 1  23 HIS HB2  H  -4.752 -21.793 26.712 1.00 . A A .  47 HIS HB2  1 1 
        7 16144 1 1  23 HIS HB3  H  -4.548 -22.662 28.234 1.00 . A A .  47 HIS HB3  1 1 
        7 16145 1 1  23 HIS HD2  H  -3.259 -25.126 27.991 1.00 . A A .  47 HIS HD2  1 1 
        7 16146 1 1  23 HIS HE1  H  -3.222 -25.308 23.775 1.00 . A A .  47 HIS HE1  1 1 
        7 16147 1 1  23 HIS N    N  -6.905 -23.169 25.874 1.00 . A A .  47 HIS N    1 1 
        7 16148 1 1  23 HIS ND1  N  -4.150 -23.912 25.116 1.00 . A A .  47 HIS ND1  1 1 
        7 16149 1 1  23 HIS NE2  N  -2.960 -25.626 25.872 1.00 . A A .  47 HIS NE2  1 1 
        7 16150 1 1  23 HIS O    O  -6.612 -21.323 28.894 1.00 . A A .  47 HIS O    1 1 
        7 16151 1 1  24 LYS C    C  -9.590 -21.133 29.674 1.00 . A A .  48 LYS C    1 1 
        7 16152 1 1  24 LYS CA   C  -9.227 -20.712 28.256 1.00 . A A .  48 LYS CA   1 1 
        7 16153 1 1  24 LYS CB   C -10.498 -20.471 27.441 1.00 . A A .  48 LYS CB   1 1 
        7 16154 1 1  24 LYS CD   C -12.561 -21.528 26.514 1.00 . A A .  48 LYS CD   1 1 
        7 16155 1 1  24 LYS CE   C -13.391 -22.811 26.464 1.00 . A A .  48 LYS CE   1 1 
        7 16156 1 1  24 LYS CG   C -11.335 -21.748 27.404 1.00 . A A .  48 LYS CG   1 1 
        7 16157 1 1  24 LYS H    H  -8.797 -22.269 26.886 1.00 . A A .  48 LYS H    1 1 
        7 16158 1 1  24 LYS HA   H  -8.663 -19.792 28.300 1.00 . A A .  48 LYS HA   1 1 
        7 16159 1 1  24 LYS HB2  H -11.072 -19.681 27.895 1.00 . A A .  48 LYS HB2  1 1 
        7 16160 1 1  24 LYS HB3  H -10.232 -20.190 26.435 1.00 . A A .  48 LYS HB3  1 1 
        7 16161 1 1  24 LYS HD2  H -13.161 -20.726 26.919 1.00 . A A .  48 LYS HD2  1 1 
        7 16162 1 1  24 LYS HD3  H -12.240 -21.270 25.516 1.00 . A A .  48 LYS HD3  1 1 
        7 16163 1 1  24 LYS HE2  H -12.789 -23.614 26.066 1.00 . A A .  48 LYS HE2  1 1 
        7 16164 1 1  24 LYS HE3  H -13.716 -23.066 27.461 1.00 . A A .  48 LYS HE3  1 1 
        7 16165 1 1  24 LYS HG2  H -10.740 -22.557 27.009 1.00 . A A .  48 LYS HG2  1 1 
        7 16166 1 1  24 LYS HG3  H -11.659 -21.993 28.403 1.00 . A A .  48 LYS HG3  1 1 
        7 16167 1 1  24 LYS HZ1  H -15.444 -22.641 26.170 1.00 . A A .  48 LYS HZ1  1 1 
        7 16168 1 1  24 LYS HZ2  H -14.613 -23.346 24.866 1.00 . A A .  48 LYS HZ2  1 1 
        7 16169 1 1  24 LYS HZ3  H -14.515 -21.671 25.134 1.00 . A A .  48 LYS HZ3  1 1 
        7 16170 1 1  24 LYS N    N  -8.412 -21.734 27.611 1.00 . A A .  48 LYS N    1 1 
        7 16171 1 1  24 LYS NZ   N -14.581 -22.601 25.593 1.00 . A A .  48 LYS NZ   1 1 
        7 16172 1 1  24 LYS O    O  -9.768 -20.292 30.554 1.00 . A A .  48 LYS O    1 1 
        7 16173 1 1  25 HIS C    C  -8.893 -22.771 32.184 1.00 . A A .  49 HIS C    1 1 
        7 16174 1 1  25 HIS CA   C -10.043 -22.968 31.205 1.00 . A A .  49 HIS CA   1 1 
        7 16175 1 1  25 HIS CB   C -10.383 -24.457 31.099 1.00 . A A .  49 HIS CB   1 1 
        7 16176 1 1  25 HIS CD2  C -12.738 -23.782 30.131 1.00 . A A .  49 HIS CD2  1 1 
        7 16177 1 1  25 HIS CE1  C -13.215 -25.645 29.134 1.00 . A A .  49 HIS CE1  1 1 
        7 16178 1 1  25 HIS CG   C -11.682 -24.631 30.348 1.00 . A A .  49 HIS CG   1 1 
        7 16179 1 1  25 HIS H    H  -9.546 -23.062 29.146 1.00 . A A .  49 HIS H    1 1 
        7 16180 1 1  25 HIS HA   H -10.902 -22.439 31.581 1.00 . A A .  49 HIS HA   1 1 
        7 16181 1 1  25 HIS HB2  H  -9.591 -24.968 30.572 1.00 . A A .  49 HIS HB2  1 1 
        7 16182 1 1  25 HIS HB3  H -10.481 -24.872 32.090 1.00 . A A .  49 HIS HB3  1 1 
        7 16183 1 1  25 HIS HD2  H -12.812 -22.769 30.494 1.00 . A A .  49 HIS HD2  1 1 
        7 16184 1 1  25 HIS HE1  H -13.725 -26.405 28.558 1.00 . A A .  49 HIS HE1  1 1 
        7 16185 1 1  25 HIS N    N  -9.701 -22.440 29.887 1.00 . A A .  49 HIS N    1 1 
        7 16186 1 1  25 HIS ND1  N -12.008 -25.814 29.703 1.00 . A A .  49 HIS ND1  1 1 
        7 16187 1 1  25 HIS NE2  N -13.705 -24.424 29.363 1.00 . A A .  49 HIS NE2  1 1 
        7 16188 1 1  25 HIS O    O  -9.110 -22.441 33.350 1.00 . A A .  49 HIS O    1 1 
        7 16189 1 1  26 GLU C    C  -6.454 -21.439 33.172 1.00 . A A .  50 GLU C    1 1 
        7 16190 1 1  26 GLU CA   C  -6.498 -22.830 32.551 1.00 . A A .  50 GLU CA   1 1 
        7 16191 1 1  26 GLU CB   C  -5.228 -23.065 31.730 1.00 . A A .  50 GLU CB   1 1 
        7 16192 1 1  26 GLU CD   C  -3.912 -24.772 30.461 1.00 . A A .  50 GLU CD   1 1 
        7 16193 1 1  26 GLU CG   C  -5.141 -24.540 31.333 1.00 . A A .  50 GLU CG   1 1 
        7 16194 1 1  26 GLU H    H  -7.563 -23.251 30.769 1.00 . A A .  50 GLU H    1 1 
        7 16195 1 1  26 GLU HA   H  -6.541 -23.562 33.342 1.00 . A A .  50 GLU HA   1 1 
        7 16196 1 1  26 GLU HB2  H  -5.259 -22.453 30.840 1.00 . A A .  50 GLU HB2  1 1 
        7 16197 1 1  26 GLU HB3  H  -4.363 -22.800 32.319 1.00 . A A .  50 GLU HB3  1 1 
        7 16198 1 1  26 GLU HG2  H  -5.069 -25.147 32.223 1.00 . A A .  50 GLU HG2  1 1 
        7 16199 1 1  26 GLU HG3  H  -6.027 -24.815 30.781 1.00 . A A .  50 GLU HG3  1 1 
        7 16200 1 1  26 GLU N    N  -7.673 -22.982 31.705 1.00 . A A .  50 GLU N    1 1 
        7 16201 1 1  26 GLU O    O  -6.344 -20.434 32.467 1.00 . A A .  50 GLU O    1 1 
        7 16202 1 1  26 GLU OE1  O  -3.226 -23.806 30.169 1.00 . A A .  50 GLU OE1  1 1 
        7 16203 1 1  26 GLU OE2  O  -3.674 -25.912 30.099 1.00 . A A .  50 GLU OE2  1 1 
        7 16204 1 1  27 LEU C    C  -5.950 -20.303 36.615 1.00 . A A .  51 LEU C    1 1 
        7 16205 1 1  27 LEU CA   C  -6.498 -20.117 35.204 1.00 . A A .  51 LEU CA   1 1 
        7 16206 1 1  27 LEU CB   C  -7.903 -19.512 35.273 1.00 . A A .  51 LEU CB   1 1 
        7 16207 1 1  27 LEU CD1  C  -6.876 -17.228 35.333 1.00 . A A .  51 LEU CD1  1 1 
        7 16208 1 1  27 LEU CD2  C  -9.252 -17.555 36.041 1.00 . A A .  51 LEU CD2  1 1 
        7 16209 1 1  27 LEU CG   C  -7.855 -18.180 36.028 1.00 . A A .  51 LEU CG   1 1 
        7 16210 1 1  27 LEU H    H  -6.616 -22.221 35.007 1.00 . A A .  51 LEU H    1 1 
        7 16211 1 1  27 LEU HA   H  -5.854 -19.441 34.665 1.00 . A A .  51 LEU HA   1 1 
        7 16212 1 1  27 LEU HB2  H  -8.271 -19.345 34.271 1.00 . A A .  51 LEU HB2  1 1 
        7 16213 1 1  27 LEU HB3  H  -8.564 -20.193 35.789 1.00 . A A .  51 LEU HB3  1 1 
        7 16214 1 1  27 LEU HD11 H  -6.897 -17.404 34.268 1.00 . A A .  51 LEU HD11 1 1 
        7 16215 1 1  27 LEU HD12 H  -5.879 -17.405 35.707 1.00 . A A .  51 LEU HD12 1 1 
        7 16216 1 1  27 LEU HD13 H  -7.160 -16.205 35.535 1.00 . A A .  51 LEU HD13 1 1 
        7 16217 1 1  27 LEU HD21 H  -9.253 -16.693 36.692 1.00 . A A .  51 LEU HD21 1 1 
        7 16218 1 1  27 LEU HD22 H  -9.968 -18.279 36.400 1.00 . A A .  51 LEU HD22 1 1 
        7 16219 1 1  27 LEU HD23 H  -9.519 -17.250 35.040 1.00 . A A .  51 LEU HD23 1 1 
        7 16220 1 1  27 LEU HG   H  -7.529 -18.354 37.043 1.00 . A A .  51 LEU HG   1 1 
        7 16221 1 1  27 LEU N    N  -6.535 -21.389 34.497 1.00 . A A .  51 LEU N    1 1 
        7 16222 1 1  27 LEU O    O  -6.300 -21.261 37.302 1.00 . A A .  51 LEU O    1 1 
        7 16223 1 1  28 VAL C    C  -4.700 -18.133 39.119 1.00 . A A .  52 VAL C    1 1 
        7 16224 1 1  28 VAL CA   C  -4.509 -19.455 38.380 1.00 . A A .  52 VAL CA   1 1 
        7 16225 1 1  28 VAL CB   C  -3.017 -19.778 38.275 1.00 . A A .  52 VAL CB   1 1 
        7 16226 1 1  28 VAL CG1  C  -2.342 -19.520 39.622 1.00 . A A .  52 VAL CG1  1 1 
        7 16227 1 1  28 VAL CG2  C  -2.840 -21.246 37.889 1.00 . A A .  52 VAL CG2  1 1 
        7 16228 1 1  28 VAL H    H  -4.852 -18.636 36.453 1.00 . A A .  52 VAL H    1 1 
        7 16229 1 1  28 VAL HA   H  -4.995 -20.240 38.941 1.00 . A A .  52 VAL HA   1 1 
        7 16230 1 1  28 VAL HB   H  -2.566 -19.148 37.521 1.00 . A A .  52 VAL HB   1 1 
        7 16231 1 1  28 VAL HG11 H  -2.127 -18.468 39.713 1.00 . A A .  52 VAL HG11 1 1 
        7 16232 1 1  28 VAL HG12 H  -1.424 -20.085 39.684 1.00 . A A .  52 VAL HG12 1 1 
        7 16233 1 1  28 VAL HG13 H  -3.004 -19.822 40.420 1.00 . A A .  52 VAL HG13 1 1 
        7 16234 1 1  28 VAL HG21 H  -3.354 -21.870 38.604 1.00 . A A .  52 VAL HG21 1 1 
        7 16235 1 1  28 VAL HG22 H  -1.788 -21.493 37.885 1.00 . A A .  52 VAL HG22 1 1 
        7 16236 1 1  28 VAL HG23 H  -3.252 -21.411 36.904 1.00 . A A .  52 VAL HG23 1 1 
        7 16237 1 1  28 VAL N    N  -5.094 -19.381 37.044 1.00 . A A .  52 VAL N    1 1 
        7 16238 1 1  28 VAL O    O  -4.852 -17.079 38.500 1.00 . A A .  52 VAL O    1 1 
        7 16239 1 1  29 ASP C    C  -3.516 -16.474 41.738 1.00 . A A .  53 ASP C    1 1 
        7 16240 1 1  29 ASP CA   C  -4.869 -17.006 41.268 1.00 . A A .  53 ASP CA   1 1 
        7 16241 1 1  29 ASP CB   C  -5.743 -17.332 42.480 1.00 . A A .  53 ASP CB   1 1 
        7 16242 1 1  29 ASP CG   C  -6.073 -16.054 43.245 1.00 . A A .  53 ASP CG   1 1 
        7 16243 1 1  29 ASP H    H  -4.575 -19.069 40.882 1.00 . A A .  53 ASP H    1 1 
        7 16244 1 1  29 ASP HA   H  -5.359 -16.244 40.680 1.00 . A A .  53 ASP HA   1 1 
        7 16245 1 1  29 ASP HB2  H  -6.658 -17.796 42.145 1.00 . A A .  53 ASP HB2  1 1 
        7 16246 1 1  29 ASP HB3  H  -5.213 -18.012 43.131 1.00 . A A .  53 ASP HB3  1 1 
        7 16247 1 1  29 ASP N    N  -4.696 -18.200 40.447 1.00 . A A .  53 ASP N    1 1 
        7 16248 1 1  29 ASP O    O  -3.392 -15.310 42.118 1.00 . A A .  53 ASP O    1 1 
        7 16249 1 1  29 ASP OD1  O  -5.526 -15.021 42.894 1.00 . A A .  53 ASP OD1  1 1 
        7 16250 1 1  29 ASP OD2  O  -6.866 -16.126 44.169 1.00 . A A .  53 ASP OD2  1 1 
        7 16251 1 1  30 ARG C    C  -0.662 -15.764 41.339 1.00 . A A .  54 ARG C    1 1 
        7 16252 1 1  30 ARG CA   C  -1.173 -16.940 42.165 1.00 . A A .  54 ARG CA   1 1 
        7 16253 1 1  30 ARG CB   C  -0.205 -18.118 42.024 1.00 . A A .  54 ARG CB   1 1 
        7 16254 1 1  30 ARG CD   C   0.420 -20.367 42.913 1.00 . A A .  54 ARG CD   1 1 
        7 16255 1 1  30 ARG CG   C  -0.539 -19.185 43.067 1.00 . A A .  54 ARG CG   1 1 
        7 16256 1 1  30 ARG CZ   C   0.928 -22.085 41.274 1.00 . A A .  54 ARG CZ   1 1 
        7 16257 1 1  30 ARG H    H  -2.659 -18.256 41.420 1.00 . A A .  54 ARG H    1 1 
        7 16258 1 1  30 ARG HA   H  -1.221 -16.648 43.203 1.00 . A A .  54 ARG HA   1 1 
        7 16259 1 1  30 ARG HB2  H  -0.295 -18.541 41.035 1.00 . A A .  54 ARG HB2  1 1 
        7 16260 1 1  30 ARG HB3  H   0.806 -17.773 42.177 1.00 . A A .  54 ARG HB3  1 1 
        7 16261 1 1  30 ARG HD2  H   1.437 -20.007 42.935 1.00 . A A .  54 ARG HD2  1 1 
        7 16262 1 1  30 ARG HD3  H   0.268 -21.057 43.730 1.00 . A A .  54 ARG HD3  1 1 
        7 16263 1 1  30 ARG HE   H  -0.544 -20.745 41.063 1.00 . A A .  54 ARG HE   1 1 
        7 16264 1 1  30 ARG HG2  H  -0.439 -18.764 44.057 1.00 . A A .  54 ARG HG2  1 1 
        7 16265 1 1  30 ARG HG3  H  -1.553 -19.526 42.921 1.00 . A A .  54 ARG HG3  1 1 
        7 16266 1 1  30 ARG HH11 H  -0.045 -22.361 39.546 1.00 . A A .  54 ARG HH11 1 1 
        7 16267 1 1  30 ARG HH12 H   1.259 -23.458 39.855 1.00 . A A .  54 ARG HH12 1 1 
        7 16268 1 1  30 ARG HH21 H   2.073 -22.046 42.915 1.00 . A A .  54 ARG HH21 1 1 
        7 16269 1 1  30 ARG HH22 H   2.459 -23.280 41.762 1.00 . A A .  54 ARG HH22 1 1 
        7 16270 1 1  30 ARG N    N  -2.505 -17.337 41.723 1.00 . A A .  54 ARG N    1 1 
        7 16271 1 1  30 ARG NE   N   0.180 -21.052 41.648 1.00 . A A .  54 ARG NE   1 1 
        7 16272 1 1  30 ARG NH1  N   0.696 -22.681 40.136 1.00 . A A .  54 ARG NH1  1 1 
        7 16273 1 1  30 ARG NH2  N   1.895 -22.503 42.044 1.00 . A A .  54 ARG NH2  1 1 
        7 16274 1 1  30 ARG O    O  -0.136 -14.794 41.884 1.00 . A A .  54 ARG O    1 1 
        7 16275 1 1  31 LYS C    C  -1.226 -14.763 37.864 1.00 . A A .  55 LYS C    1 1 
        7 16276 1 1  31 LYS CA   C  -0.389 -14.779 39.140 1.00 . A A .  55 LYS CA   1 1 
        7 16277 1 1  31 LYS CB   C   1.088 -14.966 38.788 1.00 . A A .  55 LYS CB   1 1 
        7 16278 1 1  31 LYS CD   C   3.198 -13.790 38.159 1.00 . A A .  55 LYS CD   1 1 
        7 16279 1 1  31 LYS CE   C   3.805 -12.448 37.749 1.00 . A A .  55 LYS CE   1 1 
        7 16280 1 1  31 LYS CG   C   1.694 -13.623 38.380 1.00 . A A .  55 LYS CG   1 1 
        7 16281 1 1  31 LYS H    H  -1.263 -16.643 39.644 1.00 . A A .  55 LYS H    1 1 
        7 16282 1 1  31 LYS HA   H  -0.509 -13.835 39.649 1.00 . A A .  55 LYS HA   1 1 
        7 16283 1 1  31 LYS HB2  H   1.617 -15.356 39.645 1.00 . A A .  55 LYS HB2  1 1 
        7 16284 1 1  31 LYS HB3  H   1.175 -15.657 37.968 1.00 . A A .  55 LYS HB3  1 1 
        7 16285 1 1  31 LYS HD2  H   3.660 -14.131 39.074 1.00 . A A .  55 LYS HD2  1 1 
        7 16286 1 1  31 LYS HD3  H   3.370 -14.515 37.377 1.00 . A A .  55 LYS HD3  1 1 
        7 16287 1 1  31 LYS HE2  H   3.345 -12.109 36.833 1.00 . A A .  55 LYS HE2  1 1 
        7 16288 1 1  31 LYS HE3  H   3.630 -11.721 38.529 1.00 . A A .  55 LYS HE3  1 1 
        7 16289 1 1  31 LYS HG2  H   1.230 -13.283 37.465 1.00 . A A .  55 LYS HG2  1 1 
        7 16290 1 1  31 LYS HG3  H   1.525 -12.899 39.162 1.00 . A A .  55 LYS HG3  1 1 
        7 16291 1 1  31 LYS HZ1  H   5.533 -13.606 37.669 1.00 . A A .  55 LYS HZ1  1 1 
        7 16292 1 1  31 LYS HZ2  H   5.786 -12.022 38.229 1.00 . A A .  55 LYS HZ2  1 1 
        7 16293 1 1  31 LYS HZ3  H   5.519 -12.309 36.576 1.00 . A A .  55 LYS HZ3  1 1 
        7 16294 1 1  31 LYS N    N  -0.830 -15.851 40.025 1.00 . A A .  55 LYS N    1 1 
        7 16295 1 1  31 LYS NZ   N   5.272 -12.608 37.540 1.00 . A A .  55 LYS NZ   1 1 
        7 16296 1 1  31 LYS O    O  -1.372 -15.786 37.193 1.00 . A A .  55 LYS O    1 1 
        7 16297 1 1  32 THR C    C  -1.762 -13.734 35.085 1.00 . A A .  56 THR C    1 1 
        7 16298 1 1  32 THR CA   C  -2.591 -13.460 36.336 1.00 . A A .  56 THR CA   1 1 
        7 16299 1 1  32 THR CB   C  -3.181 -12.049 36.264 1.00 . A A .  56 THR CB   1 1 
        7 16300 1 1  32 THR CG2  C  -3.995 -11.900 34.978 1.00 . A A .  56 THR CG2  1 1 
        7 16301 1 1  32 THR H    H  -1.621 -12.818 38.108 1.00 . A A .  56 THR H    1 1 
        7 16302 1 1  32 THR HA   H  -3.400 -14.172 36.381 1.00 . A A .  56 THR HA   1 1 
        7 16303 1 1  32 THR HB   H  -2.383 -11.323 36.268 1.00 . A A .  56 THR HB   1 1 
        7 16304 1 1  32 THR HG1  H  -3.483 -11.500 38.106 1.00 . A A .  56 THR HG1  1 1 
        7 16305 1 1  32 THR HG21 H  -4.705 -12.710 34.905 1.00 . A A .  56 THR HG21 1 1 
        7 16306 1 1  32 THR HG22 H  -3.331 -11.925 34.127 1.00 . A A .  56 THR HG22 1 1 
        7 16307 1 1  32 THR HG23 H  -4.524 -10.959 34.994 1.00 . A A .  56 THR HG23 1 1 
        7 16308 1 1  32 THR N    N  -1.772 -13.598 37.535 1.00 . A A .  56 THR N    1 1 
        7 16309 1 1  32 THR O    O  -2.213 -14.420 34.167 1.00 . A A .  56 THR O    1 1 
        7 16310 1 1  32 THR OG1  O  -4.025 -11.836 37.388 1.00 . A A .  56 THR OG1  1 1 
        7 16311 1 1  33 SER C    C   0.618 -14.839 33.661 1.00 . A A .  57 SER C    1 1 
        7 16312 1 1  33 SER CA   C   0.330 -13.362 33.907 1.00 . A A .  57 SER CA   1 1 
        7 16313 1 1  33 SER CB   C   1.645 -12.622 34.137 1.00 . A A .  57 SER CB   1 1 
        7 16314 1 1  33 SER H    H  -0.256 -12.638 35.809 1.00 . A A .  57 SER H    1 1 
        7 16315 1 1  33 SER HA   H  -0.148 -12.957 33.033 1.00 . A A .  57 SER HA   1 1 
        7 16316 1 1  33 SER HB2  H   2.022 -12.849 35.122 1.00 . A A .  57 SER HB2  1 1 
        7 16317 1 1  33 SER HB3  H   2.367 -12.939 33.397 1.00 . A A .  57 SER HB3  1 1 
        7 16318 1 1  33 SER HG   H   1.680 -10.947 33.149 1.00 . A A .  57 SER HG   1 1 
        7 16319 1 1  33 SER N    N  -0.554 -13.184 35.053 1.00 . A A .  57 SER N    1 1 
        7 16320 1 1  33 SER O    O   0.888 -15.248 32.532 1.00 . A A .  57 SER O    1 1 
        7 16321 1 1  33 SER OG   O   1.420 -11.223 34.030 1.00 . A A .  57 SER OG   1 1 
        7 16322 1 1  34 GLU C    C   0.130 -17.635 33.356 1.00 . A A .  58 GLU C    1 1 
        7 16323 1 1  34 GLU CA   C   0.834 -17.072 34.584 1.00 . A A .  58 GLU CA   1 1 
        7 16324 1 1  34 GLU CB   C   0.367 -17.826 35.831 1.00 . A A .  58 GLU CB   1 1 
        7 16325 1 1  34 GLU CD   C   0.290 -20.064 36.937 1.00 . A A .  58 GLU CD   1 1 
        7 16326 1 1  34 GLU CG   C   0.645 -19.319 35.657 1.00 . A A .  58 GLU CG   1 1 
        7 16327 1 1  34 GLU H    H   0.352 -15.271 35.600 1.00 . A A .  58 GLU H    1 1 
        7 16328 1 1  34 GLU HA   H   1.897 -17.219 34.472 1.00 . A A .  58 GLU HA   1 1 
        7 16329 1 1  34 GLU HB2  H   0.906 -17.464 36.690 1.00 . A A .  58 GLU HB2  1 1 
        7 16330 1 1  34 GLU HB3  H  -0.691 -17.673 35.974 1.00 . A A .  58 GLU HB3  1 1 
        7 16331 1 1  34 GLU HG2  H   0.049 -19.702 34.842 1.00 . A A .  58 GLU HG2  1 1 
        7 16332 1 1  34 GLU HG3  H   1.691 -19.465 35.436 1.00 . A A .  58 GLU HG3  1 1 
        7 16333 1 1  34 GLU N    N   0.567 -15.642 34.720 1.00 . A A .  58 GLU N    1 1 
        7 16334 1 1  34 GLU O    O   0.570 -18.628 32.778 1.00 . A A .  58 GLU O    1 1 
        7 16335 1 1  34 GLU OE1  O  -0.311 -19.455 37.806 1.00 . A A .  58 GLU OE1  1 1 
        7 16336 1 1  34 GLU OE2  O   0.624 -21.233 37.030 1.00 . A A .  58 GLU OE2  1 1 
        7 16337 1 1  35 PHE C    C  -1.046 -16.990 30.506 1.00 . A A .  59 PHE C    1 1 
        7 16338 1 1  35 PHE CA   C  -1.719 -17.446 31.797 1.00 . A A .  59 PHE CA   1 1 
        7 16339 1 1  35 PHE CB   C  -3.143 -16.891 31.855 1.00 . A A .  59 PHE CB   1 1 
        7 16340 1 1  35 PHE CD1  C  -4.033 -18.552 30.185 1.00 . A A .  59 PHE CD1  1 1 
        7 16341 1 1  35 PHE CD2  C  -4.355 -16.186 29.762 1.00 . A A .  59 PHE CD2  1 1 
        7 16342 1 1  35 PHE CE1  C  -4.701 -18.856 28.993 1.00 . A A .  59 PHE CE1  1 1 
        7 16343 1 1  35 PHE CE2  C  -5.024 -16.490 28.570 1.00 . A A .  59 PHE CE2  1 1 
        7 16344 1 1  35 PHE CG   C  -3.860 -17.217 30.569 1.00 . A A .  59 PHE CG   1 1 
        7 16345 1 1  35 PHE CZ   C  -5.197 -17.825 28.186 1.00 . A A .  59 PHE CZ   1 1 
        7 16346 1 1  35 PHE H    H  -1.272 -16.209 33.458 1.00 . A A .  59 PHE H    1 1 
        7 16347 1 1  35 PHE HA   H  -1.766 -18.523 31.804 1.00 . A A .  59 PHE HA   1 1 
        7 16348 1 1  35 PHE HB2  H  -3.671 -17.336 32.685 1.00 . A A .  59 PHE HB2  1 1 
        7 16349 1 1  35 PHE HB3  H  -3.108 -15.819 31.983 1.00 . A A .  59 PHE HB3  1 1 
        7 16350 1 1  35 PHE HD1  H  -3.651 -19.347 30.808 1.00 . A A .  59 PHE HD1  1 1 
        7 16351 1 1  35 PHE HD2  H  -4.223 -15.156 30.058 1.00 . A A .  59 PHE HD2  1 1 
        7 16352 1 1  35 PHE HE1  H  -4.834 -19.885 28.696 1.00 . A A .  59 PHE HE1  1 1 
        7 16353 1 1  35 PHE HE2  H  -5.407 -15.695 27.947 1.00 . A A .  59 PHE HE2  1 1 
        7 16354 1 1  35 PHE HZ   H  -5.710 -18.061 27.269 1.00 . A A .  59 PHE HZ   1 1 
        7 16355 1 1  35 PHE N    N  -0.965 -16.996 32.960 1.00 . A A .  59 PHE N    1 1 
        7 16356 1 1  35 PHE O    O  -0.549 -17.807 29.729 1.00 . A A .  59 PHE O    1 1 
        7 16357 1 1  36 TYR C    C   1.036 -15.550 28.982 1.00 . A A .  60 TYR C    1 1 
        7 16358 1 1  36 TYR CA   C  -0.430 -15.125 29.084 1.00 . A A .  60 TYR CA   1 1 
        7 16359 1 1  36 TYR CB   C  -0.522 -13.602 29.127 1.00 . A A .  60 TYR CB   1 1 
        7 16360 1 1  36 TYR CD1  C  -2.444 -13.061 30.646 1.00 . A A .  60 TYR CD1  1 1 
        7 16361 1 1  36 TYR CD2  C  -2.780 -12.911 28.249 1.00 . A A .  60 TYR CD2  1 1 
        7 16362 1 1  36 TYR CE1  C  -3.772 -12.671 30.857 1.00 . A A .  60 TYR CE1  1 1 
        7 16363 1 1  36 TYR CE2  C  -4.108 -12.521 28.460 1.00 . A A .  60 TYR CE2  1 1 
        7 16364 1 1  36 TYR CG   C  -1.948 -13.181 29.342 1.00 . A A .  60 TYR CG   1 1 
        7 16365 1 1  36 TYR CZ   C  -4.604 -12.401 29.764 1.00 . A A .  60 TYR CZ   1 1 
        7 16366 1 1  36 TYR H    H  -1.448 -15.080 30.934 1.00 . A A .  60 TYR H    1 1 
        7 16367 1 1  36 TYR HA   H  -0.962 -15.483 28.215 1.00 . A A .  60 TYR HA   1 1 
        7 16368 1 1  36 TYR HB2  H   0.094 -13.216 29.924 1.00 . A A .  60 TYR HB2  1 1 
        7 16369 1 1  36 TYR HB3  H  -0.190 -13.211 28.197 1.00 . A A .  60 TYR HB3  1 1 
        7 16370 1 1  36 TYR HD1  H  -1.800 -13.268 31.487 1.00 . A A .  60 TYR HD1  1 1 
        7 16371 1 1  36 TYR HD2  H  -2.396 -13.002 27.242 1.00 . A A .  60 TYR HD2  1 1 
        7 16372 1 1  36 TYR HE1  H  -4.153 -12.577 31.861 1.00 . A A .  60 TYR HE1  1 1 
        7 16373 1 1  36 TYR HE2  H  -4.748 -12.311 27.615 1.00 . A A .  60 TYR HE2  1 1 
        7 16374 1 1  36 TYR HH   H  -6.040 -11.906 30.911 1.00 . A A .  60 TYR HH   1 1 
        7 16375 1 1  36 TYR N    N  -1.035 -15.683 30.283 1.00 . A A .  60 TYR N    1 1 
        7 16376 1 1  36 TYR O    O   1.580 -15.687 27.885 1.00 . A A .  60 TYR O    1 1 
        7 16377 1 1  36 TYR OH   O  -5.909 -12.014 29.968 1.00 . A A .  60 TYR OH   1 1 
        7 16378 1 1  37 ALA C    C   3.216 -17.593 29.621 1.00 . A A .  61 ALA C    1 1 
        7 16379 1 1  37 ALA CA   C   3.064 -16.176 30.166 1.00 . A A .  61 ALA CA   1 1 
        7 16380 1 1  37 ALA CB   C   3.594 -16.117 31.600 1.00 . A A .  61 ALA CB   1 1 
        7 16381 1 1  37 ALA H    H   1.179 -15.639 30.974 1.00 . A A .  61 ALA H    1 1 
        7 16382 1 1  37 ALA HA   H   3.643 -15.503 29.554 1.00 . A A .  61 ALA HA   1 1 
        7 16383 1 1  37 ALA HB1  H   3.278 -16.998 32.138 1.00 . A A .  61 ALA HB1  1 1 
        7 16384 1 1  37 ALA HB2  H   3.205 -15.237 32.090 1.00 . A A .  61 ALA HB2  1 1 
        7 16385 1 1  37 ALA HB3  H   4.672 -16.072 31.582 1.00 . A A .  61 ALA HB3  1 1 
        7 16386 1 1  37 ALA N    N   1.665 -15.760 30.133 1.00 . A A .  61 ALA N    1 1 
        7 16387 1 1  37 ALA O    O   4.302 -17.994 29.201 1.00 . A A .  61 ALA O    1 1 
        7 16388 1 1  38 LYS C    C   1.788 -19.759 27.656 1.00 . A A .  62 LYS C    1 1 
        7 16389 1 1  38 LYS CA   C   2.147 -19.718 29.138 1.00 . A A .  62 LYS CA   1 1 
        7 16390 1 1  38 LYS CB   C   1.162 -20.580 29.932 1.00 . A A .  62 LYS CB   1 1 
        7 16391 1 1  38 LYS CD   C   0.676 -22.893 30.745 1.00 . A A .  62 LYS CD   1 1 
        7 16392 1 1  38 LYS CE   C   1.091 -24.362 30.655 1.00 . A A .  62 LYS CE   1 1 
        7 16393 1 1  38 LYS CG   C   1.581 -22.049 29.845 1.00 . A A .  62 LYS CG   1 1 
        7 16394 1 1  38 LYS H    H   1.286 -17.977 29.981 1.00 . A A .  62 LYS H    1 1 
        7 16395 1 1  38 LYS HA   H   3.141 -20.119 29.266 1.00 . A A .  62 LYS HA   1 1 
        7 16396 1 1  38 LYS HB2  H   1.165 -20.266 30.966 1.00 . A A .  62 LYS HB2  1 1 
        7 16397 1 1  38 LYS HB3  H   0.169 -20.465 29.523 1.00 . A A .  62 LYS HB3  1 1 
        7 16398 1 1  38 LYS HD2  H   0.769 -22.554 31.767 1.00 . A A .  62 LYS HD2  1 1 
        7 16399 1 1  38 LYS HD3  H  -0.349 -22.790 30.424 1.00 . A A .  62 LYS HD3  1 1 
        7 16400 1 1  38 LYS HE2  H   1.266 -24.624 29.621 1.00 . A A .  62 LYS HE2  1 1 
        7 16401 1 1  38 LYS HE3  H   1.997 -24.517 31.223 1.00 . A A .  62 LYS HE3  1 1 
        7 16402 1 1  38 LYS HG2  H   1.491 -22.389 28.823 1.00 . A A .  62 LYS HG2  1 1 
        7 16403 1 1  38 LYS HG3  H   2.605 -22.153 30.170 1.00 . A A .  62 LYS HG3  1 1 
        7 16404 1 1  38 LYS HZ1  H  -0.429 -24.747 32.025 1.00 . A A .  62 LYS HZ1  1 1 
        7 16405 1 1  38 LYS HZ2  H   0.404 -26.134 31.506 1.00 . A A .  62 LYS HZ2  1 1 
        7 16406 1 1  38 LYS HZ3  H  -0.717 -25.379 30.478 1.00 . A A .  62 LYS HZ3  1 1 
        7 16407 1 1  38 LYS N    N   2.123 -18.348 29.634 1.00 . A A .  62 LYS N    1 1 
        7 16408 1 1  38 LYS NZ   N   0.006 -25.220 31.208 1.00 . A A .  62 LYS NZ   1 1 
        7 16409 1 1  38 LYS O    O   2.316 -20.577 26.902 1.00 . A A .  62 LYS O    1 1 
        7 16410 1 1  39 ILE C    C   1.608 -18.479 24.941 1.00 . A A .  63 ILE C    1 1 
        7 16411 1 1  39 ILE CA   C   0.445 -18.845 25.853 1.00 . A A .  63 ILE CA   1 1 
        7 16412 1 1  39 ILE CB   C  -0.671 -17.809 25.688 1.00 . A A .  63 ILE CB   1 1 
        7 16413 1 1  39 ILE CD1  C  -2.383 -19.625 26.047 1.00 . A A .  63 ILE CD1  1 1 
        7 16414 1 1  39 ILE CG1  C  -1.899 -18.241 26.500 1.00 . A A .  63 ILE CG1  1 1 
        7 16415 1 1  39 ILE CG2  C  -1.054 -17.693 24.210 1.00 . A A .  63 ILE CG2  1 1 
        7 16416 1 1  39 ILE H    H   0.478 -18.261 27.893 1.00 . A A .  63 ILE H    1 1 
        7 16417 1 1  39 ILE HA   H   0.073 -19.816 25.570 1.00 . A A .  63 ILE HA   1 1 
        7 16418 1 1  39 ILE HB   H  -0.323 -16.848 26.043 1.00 . A A .  63 ILE HB   1 1 
        7 16419 1 1  39 ILE HD11 H  -3.449 -19.701 26.203 1.00 . A A .  63 ILE HD11 1 1 
        7 16420 1 1  39 ILE HD12 H  -1.882 -20.384 26.625 1.00 . A A .  63 ILE HD12 1 1 
        7 16421 1 1  39 ILE HD13 H  -2.160 -19.771 25.000 1.00 . A A .  63 ILE HD13 1 1 
        7 16422 1 1  39 ILE HG12 H  -1.634 -18.281 27.547 1.00 . A A .  63 ILE HG12 1 1 
        7 16423 1 1  39 ILE HG13 H  -2.692 -17.520 26.361 1.00 . A A .  63 ILE HG13 1 1 
        7 16424 1 1  39 ILE HG21 H  -0.253 -17.220 23.663 1.00 . A A .  63 ILE HG21 1 1 
        7 16425 1 1  39 ILE HG22 H  -1.955 -17.104 24.116 1.00 . A A .  63 ILE HG22 1 1 
        7 16426 1 1  39 ILE HG23 H  -1.229 -18.681 23.811 1.00 . A A .  63 ILE HG23 1 1 
        7 16427 1 1  39 ILE N    N   0.876 -18.883 27.246 1.00 . A A .  63 ILE N    1 1 
        7 16428 1 1  39 ILE O    O   1.829 -19.124 23.917 1.00 . A A .  63 ILE O    1 1 
        7 16429 1 1  40 ALA C    C   4.592 -18.066 24.555 1.00 . A A .  64 ALA C    1 1 
        7 16430 1 1  40 ALA CA   C   3.493 -17.011 24.530 1.00 . A A .  64 ALA CA   1 1 
        7 16431 1 1  40 ALA CB   C   4.032 -15.688 25.076 1.00 . A A .  64 ALA CB   1 1 
        7 16432 1 1  40 ALA H    H   2.128 -16.975 26.151 1.00 . A A .  64 ALA H    1 1 
        7 16433 1 1  40 ALA HA   H   3.174 -16.862 23.509 1.00 . A A .  64 ALA HA   1 1 
        7 16434 1 1  40 ALA HB1  H   4.997 -15.484 24.636 1.00 . A A .  64 ALA HB1  1 1 
        7 16435 1 1  40 ALA HB2  H   4.132 -15.755 26.149 1.00 . A A .  64 ALA HB2  1 1 
        7 16436 1 1  40 ALA HB3  H   3.347 -14.890 24.827 1.00 . A A .  64 ALA HB3  1 1 
        7 16437 1 1  40 ALA N    N   2.351 -17.448 25.322 1.00 . A A .  64 ALA N    1 1 
        7 16438 1 1  40 ALA O    O   5.506 -18.046 23.731 1.00 . A A .  64 ALA O    1 1 
        7 16439 1 1  41 ARG C    C   5.190 -21.186 24.666 1.00 . A A .  65 ARG C    1 1 
        7 16440 1 1  41 ARG CA   C   5.492 -20.047 25.635 1.00 . A A .  65 ARG CA   1 1 
        7 16441 1 1  41 ARG CB   C   5.510 -20.580 27.068 1.00 . A A .  65 ARG CB   1 1 
        7 16442 1 1  41 ARG CD   C   6.618 -22.177 28.637 1.00 . A A .  65 ARG CD   1 1 
        7 16443 1 1  41 ARG CG   C   6.615 -21.628 27.209 1.00 . A A .  65 ARG CG   1 1 
        7 16444 1 1  41 ARG CZ   C   7.085 -21.379 30.882 1.00 . A A .  65 ARG CZ   1 1 
        7 16445 1 1  41 ARG H    H   3.750 -18.952 26.141 1.00 . A A .  65 ARG H    1 1 
        7 16446 1 1  41 ARG HA   H   6.466 -19.643 25.404 1.00 . A A .  65 ARG HA   1 1 
        7 16447 1 1  41 ARG HB2  H   5.696 -19.764 27.752 1.00 . A A .  65 ARG HB2  1 1 
        7 16448 1 1  41 ARG HB3  H   4.557 -21.032 27.297 1.00 . A A .  65 ARG HB3  1 1 
        7 16449 1 1  41 ARG HD2  H   5.626 -22.516 28.891 1.00 . A A .  65 ARG HD2  1 1 
        7 16450 1 1  41 ARG HD3  H   7.306 -23.009 28.698 1.00 . A A .  65 ARG HD3  1 1 
        7 16451 1 1  41 ARG HE   H   7.260 -20.249 29.239 1.00 . A A .  65 ARG HE   1 1 
        7 16452 1 1  41 ARG HG2  H   6.438 -22.434 26.512 1.00 . A A .  65 ARG HG2  1 1 
        7 16453 1 1  41 ARG HG3  H   7.572 -21.173 26.999 1.00 . A A .  65 ARG HG3  1 1 
        7 16454 1 1  41 ARG HH11 H   7.691 -19.529 31.350 1.00 . A A .  65 ARG HH11 1 1 
        7 16455 1 1  41 ARG HH12 H   7.498 -20.615 32.686 1.00 . A A .  65 ARG HH12 1 1 
        7 16456 1 1  41 ARG HH21 H   6.493 -23.284 30.714 1.00 . A A .  65 ARG HH21 1 1 
        7 16457 1 1  41 ARG HH22 H   6.820 -22.741 32.326 1.00 . A A .  65 ARG HH22 1 1 
        7 16458 1 1  41 ARG N    N   4.500 -18.986 25.511 1.00 . A A .  65 ARG N    1 1 
        7 16459 1 1  41 ARG NE   N   7.026 -21.139 29.576 1.00 . A A .  65 ARG NE   1 1 
        7 16460 1 1  41 ARG NH1  N   7.453 -20.434 31.703 1.00 . A A .  65 ARG NH1  1 1 
        7 16461 1 1  41 ARG NH2  N   6.775 -22.560 31.343 1.00 . A A .  65 ARG NH2  1 1 
        7 16462 1 1  41 ARG O    O   6.080 -21.683 23.976 1.00 . A A .  65 ARG O    1 1 
        7 16463 1 1  42 ILE C    C   3.266 -22.147 22.329 1.00 . A A .  66 ILE C    1 1 
        7 16464 1 1  42 ILE CA   C   3.510 -22.675 23.737 1.00 . A A .  66 ILE CA   1 1 
        7 16465 1 1  42 ILE CB   C   2.238 -23.334 24.271 1.00 . A A .  66 ILE CB   1 1 
        7 16466 1 1  42 ILE CD1  C   1.236 -24.450 26.270 1.00 . A A .  66 ILE CD1  1 1 
        7 16467 1 1  42 ILE CG1  C   2.544 -24.022 25.604 1.00 . A A .  66 ILE CG1  1 1 
        7 16468 1 1  42 ILE CG2  C   1.738 -24.374 23.265 1.00 . A A .  66 ILE CG2  1 1 
        7 16469 1 1  42 ILE H    H   3.261 -21.162 25.196 1.00 . A A .  66 ILE H    1 1 
        7 16470 1 1  42 ILE HA   H   4.294 -23.416 23.699 1.00 . A A .  66 ILE HA   1 1 
        7 16471 1 1  42 ILE HB   H   1.476 -22.582 24.418 1.00 . A A .  66 ILE HB   1 1 
        7 16472 1 1  42 ILE HD11 H   0.614 -24.958 25.548 1.00 . A A .  66 ILE HD11 1 1 
        7 16473 1 1  42 ILE HD12 H   0.719 -23.577 26.641 1.00 . A A .  66 ILE HD12 1 1 
        7 16474 1 1  42 ILE HD13 H   1.451 -25.117 27.092 1.00 . A A .  66 ILE HD13 1 1 
        7 16475 1 1  42 ILE HG12 H   3.161 -24.892 25.427 1.00 . A A .  66 ILE HG12 1 1 
        7 16476 1 1  42 ILE HG13 H   3.068 -23.336 26.252 1.00 . A A .  66 ILE HG13 1 1 
        7 16477 1 1  42 ILE HG21 H   1.149 -25.119 23.780 1.00 . A A .  66 ILE HG21 1 1 
        7 16478 1 1  42 ILE HG22 H   2.583 -24.849 22.790 1.00 . A A .  66 ILE HG22 1 1 
        7 16479 1 1  42 ILE HG23 H   1.130 -23.888 22.517 1.00 . A A .  66 ILE HG23 1 1 
        7 16480 1 1  42 ILE N    N   3.926 -21.596 24.623 1.00 . A A .  66 ILE N    1 1 
        7 16481 1 1  42 ILE O    O   3.259 -22.907 21.365 1.00 . A A .  66 ILE O    1 1 
        7 16482 1 1  43 GLY C    C   4.117 -20.073 20.133 1.00 . A A .  67 GLY C    1 1 
        7 16483 1 1  43 GLY CA   C   2.816 -20.225 20.917 1.00 . A A .  67 GLY CA   1 1 
        7 16484 1 1  43 GLY H    H   3.077 -20.281 23.018 1.00 . A A .  67 GLY H    1 1 
        7 16485 1 1  43 GLY HA2  H   2.129 -20.846 20.355 1.00 . A A .  67 GLY HA2  1 1 
        7 16486 1 1  43 GLY HA3  H   2.377 -19.251 21.063 1.00 . A A .  67 GLY HA3  1 1 
        7 16487 1 1  43 GLY N    N   3.062 -20.840 22.216 1.00 . A A .  67 GLY N    1 1 
        7 16488 1 1  43 GLY O    O   4.108 -19.846 18.930 1.00 . A A .  67 GLY O    1 1 
        7 16489 1 1  44 TYR C    C   7.287 -21.394 20.208 1.00 . A A .  68 TYR C    1 1 
        7 16490 1 1  44 TYR CA   C   6.541 -20.066 20.172 1.00 . A A .  68 TYR CA   1 1 
        7 16491 1 1  44 TYR CB   C   7.370 -18.989 20.869 1.00 . A A .  68 TYR CB   1 1 
        7 16492 1 1  44 TYR CD1  C   9.044 -18.804 18.994 1.00 . A A .  68 TYR CD1  1 1 
        7 16493 1 1  44 TYR CD2  C   9.844 -19.304 21.228 1.00 . A A .  68 TYR CD2  1 1 
        7 16494 1 1  44 TYR CE1  C  10.359 -18.843 18.515 1.00 . A A .  68 TYR CE1  1 1 
        7 16495 1 1  44 TYR CE2  C  11.158 -19.344 20.749 1.00 . A A .  68 TYR CE2  1 1 
        7 16496 1 1  44 TYR CG   C   8.786 -19.034 20.351 1.00 . A A .  68 TYR CG   1 1 
        7 16497 1 1  44 TYR CZ   C  11.416 -19.113 19.392 1.00 . A A .  68 TYR CZ   1 1 
        7 16498 1 1  44 TYR H    H   5.194 -20.367 21.786 1.00 . A A .  68 TYR H    1 1 
        7 16499 1 1  44 TYR HA   H   6.398 -19.777 19.138 1.00 . A A .  68 TYR HA   1 1 
        7 16500 1 1  44 TYR HB2  H   6.941 -18.018 20.666 1.00 . A A .  68 TYR HB2  1 1 
        7 16501 1 1  44 TYR HB3  H   7.369 -19.167 21.933 1.00 . A A .  68 TYR HB3  1 1 
        7 16502 1 1  44 TYR HD1  H   8.229 -18.595 18.317 1.00 . A A .  68 TYR HD1  1 1 
        7 16503 1 1  44 TYR HD2  H   9.644 -19.482 22.274 1.00 . A A .  68 TYR HD2  1 1 
        7 16504 1 1  44 TYR HE1  H  10.558 -18.666 17.468 1.00 . A A .  68 TYR HE1  1 1 
        7 16505 1 1  44 TYR HE2  H  11.974 -19.552 21.425 1.00 . A A .  68 TYR HE2  1 1 
        7 16506 1 1  44 TYR HH   H  12.820 -18.434 18.292 1.00 . A A .  68 TYR HH   1 1 
        7 16507 1 1  44 TYR N    N   5.239 -20.192 20.823 1.00 . A A .  68 TYR N    1 1 
        7 16508 1 1  44 TYR O    O   8.348 -21.536 19.603 1.00 . A A .  68 TYR O    1 1 
        7 16509 1 1  44 TYR OH   O  12.712 -19.152 18.919 1.00 . A A .  68 TYR OH   1 1 
        7 16510 1 1  45 GLU C    C   6.545 -24.723 20.264 1.00 . A A .  69 GLU C    1 1 
        7 16511 1 1  45 GLU CA   C   7.348 -23.682 21.035 1.00 . A A .  69 GLU CA   1 1 
        7 16512 1 1  45 GLU CB   C   7.441 -24.090 22.506 1.00 . A A .  69 GLU CB   1 1 
        7 16513 1 1  45 GLU CD   C   8.480 -23.520 24.709 1.00 . A A .  69 GLU CD   1 1 
        7 16514 1 1  45 GLU CG   C   8.444 -23.183 23.223 1.00 . A A .  69 GLU CG   1 1 
        7 16515 1 1  45 GLU H    H   5.878 -22.192 21.385 1.00 . A A .  69 GLU H    1 1 
        7 16516 1 1  45 GLU HA   H   8.346 -23.640 20.623 1.00 . A A .  69 GLU HA   1 1 
        7 16517 1 1  45 GLU HB2  H   6.470 -23.993 22.969 1.00 . A A .  69 GLU HB2  1 1 
        7 16518 1 1  45 GLU HB3  H   7.773 -25.115 22.574 1.00 . A A .  69 GLU HB3  1 1 
        7 16519 1 1  45 GLU HG2  H   9.426 -23.328 22.798 1.00 . A A .  69 GLU HG2  1 1 
        7 16520 1 1  45 GLU HG3  H   8.149 -22.152 23.098 1.00 . A A .  69 GLU HG3  1 1 
        7 16521 1 1  45 GLU N    N   6.726 -22.364 20.923 1.00 . A A .  69 GLU N    1 1 
        7 16522 1 1  45 GLU O    O   6.868 -25.909 20.289 1.00 . A A .  69 GLU O    1 1 
        7 16523 1 1  45 GLU OE1  O   7.767 -24.426 25.108 1.00 . A A .  69 GLU OE1  1 1 
        7 16524 1 1  45 GLU OE2  O   9.221 -22.868 25.427 1.00 . A A .  69 GLU OE2  1 1 
        7 16525 1 1  46 ASP C    C   4.190 -24.499 17.516 1.00 . A A .  70 ASP C    1 1 
        7 16526 1 1  46 ASP CA   C   4.656 -25.174 18.802 1.00 . A A .  70 ASP CA   1 1 
        7 16527 1 1  46 ASP CB   C   3.437 -25.598 19.627 1.00 . A A .  70 ASP CB   1 1 
        7 16528 1 1  46 ASP CG   C   3.857 -26.583 20.713 1.00 . A A .  70 ASP CG   1 1 
        7 16529 1 1  46 ASP H    H   5.290 -23.312 19.596 1.00 . A A .  70 ASP H    1 1 
        7 16530 1 1  46 ASP HA   H   5.226 -26.054 18.548 1.00 . A A .  70 ASP HA   1 1 
        7 16531 1 1  46 ASP HB2  H   2.995 -24.728 20.083 1.00 . A A .  70 ASP HB2  1 1 
        7 16532 1 1  46 ASP HB3  H   2.712 -26.069 18.981 1.00 . A A .  70 ASP HB3  1 1 
        7 16533 1 1  46 ASP N    N   5.498 -24.270 19.580 1.00 . A A .  70 ASP N    1 1 
        7 16534 1 1  46 ASP O    O   4.242 -25.093 16.439 1.00 . A A .  70 ASP O    1 1 
        7 16535 1 1  46 ASP OD1  O   4.941 -27.131 20.599 1.00 . A A .  70 ASP OD1  1 1 
        7 16536 1 1  46 ASP OD2  O   3.090 -26.774 21.643 1.00 . A A .  70 ASP OD2  1 1 
        7 16537 1 1  47 GLU C    C   4.416 -21.830 15.765 1.00 . A A .  71 GLU C    1 1 
        7 16538 1 1  47 GLU CA   C   3.254 -22.518 16.472 1.00 . A A .  71 GLU CA   1 1 
        7 16539 1 1  47 GLU CB   C   2.224 -21.474 16.904 1.00 . A A .  71 GLU CB   1 1 
        7 16540 1 1  47 GLU CD   C   0.375 -23.156 16.763 1.00 . A A .  71 GLU CD   1 1 
        7 16541 1 1  47 GLU CG   C   1.091 -22.154 17.664 1.00 . A A .  71 GLU CG   1 1 
        7 16542 1 1  47 GLU H    H   3.709 -22.833 18.519 1.00 . A A .  71 GLU H    1 1 
        7 16543 1 1  47 GLU HA   H   2.786 -23.208 15.787 1.00 . A A .  71 GLU HA   1 1 
        7 16544 1 1  47 GLU HB2  H   2.695 -20.751 17.543 1.00 . A A .  71 GLU HB2  1 1 
        7 16545 1 1  47 GLU HB3  H   1.823 -20.976 16.039 1.00 . A A .  71 GLU HB3  1 1 
        7 16546 1 1  47 GLU HG2  H   1.505 -22.668 18.517 1.00 . A A .  71 GLU HG2  1 1 
        7 16547 1 1  47 GLU HG3  H   0.390 -21.407 17.999 1.00 . A A .  71 GLU HG3  1 1 
        7 16548 1 1  47 GLU N    N   3.731 -23.257 17.636 1.00 . A A .  71 GLU N    1 1 
        7 16549 1 1  47 GLU O    O   4.325 -21.494 14.585 1.00 . A A .  71 GLU O    1 1 
        7 16550 1 1  47 GLU OE1  O   0.517 -23.040 15.557 1.00 . A A .  71 GLU OE1  1 1 
        7 16551 1 1  47 GLU OE2  O  -0.302 -24.024 17.290 1.00 . A A .  71 GLU OE2  1 1 
        7 16552 1 1  48 GLY C    C   6.333 -19.636 15.312 1.00 . A A .  72 GLY C    1 1 
        7 16553 1 1  48 GLY CA   C   6.686 -20.985 15.922 1.00 . A A .  72 GLY CA   1 1 
        7 16554 1 1  48 GLY H    H   5.526 -21.920 17.429 1.00 . A A .  72 GLY H    1 1 
        7 16555 1 1  48 GLY HA2  H   7.418 -20.839 16.700 1.00 . A A .  72 GLY HA2  1 1 
        7 16556 1 1  48 GLY HA3  H   7.101 -21.622 15.155 1.00 . A A .  72 GLY HA3  1 1 
        7 16557 1 1  48 GLY N    N   5.509 -21.628 16.493 1.00 . A A .  72 GLY N    1 1 
        7 16558 1 1  48 GLY O    O   6.772 -19.308 14.209 1.00 . A A .  72 GLY O    1 1 
        7 16559 1 1  49 LEU C    C   6.361 -16.636 15.394 1.00 . A A .  73 LEU C    1 1 
        7 16560 1 1  49 LEU CA   C   5.148 -17.541 15.551 1.00 . A A .  73 LEU CA   1 1 
        7 16561 1 1  49 LEU CB   C   4.152 -16.903 16.524 1.00 . A A .  73 LEU CB   1 1 
        7 16562 1 1  49 LEU CD1  C   2.529 -14.975 16.384 1.00 . A A .  73 LEU CD1  1 1 
        7 16563 1 1  49 LEU CD2  C   4.871 -14.574 17.153 1.00 . A A .  73 LEU CD2  1 1 
        7 16564 1 1  49 LEU CG   C   3.990 -15.396 16.204 1.00 . A A .  73 LEU CG   1 1 
        7 16565 1 1  49 LEU H    H   5.231 -19.159 16.913 1.00 . A A .  73 LEU H    1 1 
        7 16566 1 1  49 LEU HA   H   4.669 -17.654 14.591 1.00 . A A .  73 LEU HA   1 1 
        7 16567 1 1  49 LEU HB2  H   3.198 -17.405 16.428 1.00 . A A .  73 LEU HB2  1 1 
        7 16568 1 1  49 LEU HB3  H   4.516 -17.024 17.536 1.00 . A A .  73 LEU HB3  1 1 
        7 16569 1 1  49 LEU HD11 H   1.916 -15.503 15.672 1.00 . A A .  73 LEU HD11 1 1 
        7 16570 1 1  49 LEU HD12 H   2.435 -13.910 16.220 1.00 . A A .  73 LEU HD12 1 1 
        7 16571 1 1  49 LEU HD13 H   2.207 -15.212 17.385 1.00 . A A .  73 LEU HD13 1 1 
        7 16572 1 1  49 LEU HD21 H   4.334 -14.391 18.070 1.00 . A A .  73 LEU HD21 1 1 
        7 16573 1 1  49 LEU HD22 H   5.123 -13.631 16.690 1.00 . A A .  73 LEU HD22 1 1 
        7 16574 1 1  49 LEU HD23 H   5.775 -15.122 17.370 1.00 . A A .  73 LEU HD23 1 1 
        7 16575 1 1  49 LEU HG   H   4.286 -15.204 15.182 1.00 . A A .  73 LEU HG   1 1 
        7 16576 1 1  49 LEU N    N   5.544 -18.853 16.036 1.00 . A A .  73 LEU N    1 1 
        7 16577 1 1  49 LEU O    O   6.498 -15.954 14.382 1.00 . A A .  73 LEU O    1 1 
        7 16578 1 1  50 ALA C    C   8.904 -15.500 17.797 1.00 . A A .  74 ALA C    1 1 
        7 16579 1 1  50 ALA CA   C   8.439 -15.811 16.375 1.00 . A A .  74 ALA CA   1 1 
        7 16580 1 1  50 ALA CB   C   8.165 -14.500 15.624 1.00 . A A .  74 ALA CB   1 1 
        7 16581 1 1  50 ALA H    H   7.064 -17.214 17.181 1.00 . A A .  74 ALA H    1 1 
        7 16582 1 1  50 ALA HA   H   9.224 -16.349 15.864 1.00 . A A .  74 ALA HA   1 1 
        7 16583 1 1  50 ALA HB1  H   7.133 -14.216 15.762 1.00 . A A .  74 ALA HB1  1 1 
        7 16584 1 1  50 ALA HB2  H   8.357 -14.642 14.572 1.00 . A A .  74 ALA HB2  1 1 
        7 16585 1 1  50 ALA HB3  H   8.809 -13.716 16.002 1.00 . A A .  74 ALA HB3  1 1 
        7 16586 1 1  50 ALA N    N   7.234 -16.641 16.402 1.00 . A A .  74 ALA N    1 1 
        7 16587 1 1  50 ALA O    O   9.477 -16.354 18.475 1.00 . A A .  74 ALA O    1 1 
        7 16588 1 1  51 ILE C    C   7.912 -13.145 20.289 1.00 . A A .  75 ILE C    1 1 
        7 16589 1 1  51 ILE CA   C   9.062 -13.850 19.579 1.00 . A A .  75 ILE CA   1 1 
        7 16590 1 1  51 ILE CB   C  10.262 -12.907 19.487 1.00 . A A .  75 ILE CB   1 1 
        7 16591 1 1  51 ILE CD1  C  12.567 -12.663 18.550 1.00 . A A .  75 ILE CD1  1 1 
        7 16592 1 1  51 ILE CG1  C  11.454 -13.657 18.886 1.00 . A A .  75 ILE CG1  1 1 
        7 16593 1 1  51 ILE CG2  C  10.627 -12.411 20.886 1.00 . A A .  75 ILE CG2  1 1 
        7 16594 1 1  51 ILE H    H   8.205 -13.631 17.655 1.00 . A A .  75 ILE H    1 1 
        7 16595 1 1  51 ILE HA   H   9.346 -14.719 20.155 1.00 . A A .  75 ILE HA   1 1 
        7 16596 1 1  51 ILE HB   H  10.011 -12.064 18.859 1.00 . A A .  75 ILE HB   1 1 
        7 16597 1 1  51 ILE HD11 H  13.042 -12.333 19.461 1.00 . A A .  75 ILE HD11 1 1 
        7 16598 1 1  51 ILE HD12 H  12.145 -11.812 18.035 1.00 . A A .  75 ILE HD12 1 1 
        7 16599 1 1  51 ILE HD13 H  13.298 -13.141 17.915 1.00 . A A .  75 ILE HD13 1 1 
        7 16600 1 1  51 ILE HG12 H  11.820 -14.381 19.600 1.00 . A A .  75 ILE HG12 1 1 
        7 16601 1 1  51 ILE HG13 H  11.143 -14.165 17.985 1.00 . A A .  75 ILE HG13 1 1 
        7 16602 1 1  51 ILE HG21 H  11.560 -11.870 20.845 1.00 . A A .  75 ILE HG21 1 1 
        7 16603 1 1  51 ILE HG22 H  10.729 -13.255 21.552 1.00 . A A .  75 ILE HG22 1 1 
        7 16604 1 1  51 ILE HG23 H   9.848 -11.758 21.251 1.00 . A A .  75 ILE HG23 1 1 
        7 16605 1 1  51 ILE N    N   8.661 -14.270 18.240 1.00 . A A .  75 ILE N    1 1 
        7 16606 1 1  51 ILE O    O   7.302 -12.226 19.742 1.00 . A A .  75 ILE O    1 1 
        7 16607 1 1  52 HIS C    C   6.936 -12.906 23.764 1.00 . A A .  76 HIS C    1 1 
        7 16608 1 1  52 HIS CA   C   6.547 -12.985 22.294 1.00 . A A .  76 HIS CA   1 1 
        7 16609 1 1  52 HIS CB   C   5.263 -13.814 22.139 1.00 . A A .  76 HIS CB   1 1 
        7 16610 1 1  52 HIS CD2  C   3.240 -13.665 20.464 1.00 . A A .  76 HIS CD2  1 1 
        7 16611 1 1  52 HIS CE1  C   4.032 -12.137 19.148 1.00 . A A .  76 HIS CE1  1 1 
        7 16612 1 1  52 HIS CG   C   4.479 -13.326 20.949 1.00 . A A .  76 HIS CG   1 1 
        7 16613 1 1  52 HIS H    H   8.148 -14.316 21.891 1.00 . A A .  76 HIS H    1 1 
        7 16614 1 1  52 HIS HA   H   6.365 -11.984 21.933 1.00 . A A .  76 HIS HA   1 1 
        7 16615 1 1  52 HIS HB2  H   5.524 -14.852 21.993 1.00 . A A .  76 HIS HB2  1 1 
        7 16616 1 1  52 HIS HB3  H   4.657 -13.719 23.029 1.00 . A A .  76 HIS HB3  1 1 
        7 16617 1 1  52 HIS HD2  H   2.581 -14.402 20.901 1.00 . A A .  76 HIS HD2  1 1 
        7 16618 1 1  52 HIS HE1  H   4.136 -11.425 18.343 1.00 . A A .  76 HIS HE1  1 1 
        7 16619 1 1  52 HIS N    N   7.624 -13.581 21.509 1.00 . A A .  76 HIS N    1 1 
        7 16620 1 1  52 HIS ND1  N   4.965 -12.350 20.093 1.00 . A A .  76 HIS ND1  1 1 
        7 16621 1 1  52 HIS NE2  N   2.959 -12.912 19.327 1.00 . A A .  76 HIS NE2  1 1 
        7 16622 1 1  52 HIS O    O   7.725 -13.714 24.252 1.00 . A A .  76 HIS O    1 1 
        7 16623 1 1  53 THR C    C   5.374 -11.574 26.676 1.00 . A A .  77 THR C    1 1 
        7 16624 1 1  53 THR CA   C   6.665 -11.740 25.882 1.00 . A A .  77 THR CA   1 1 
        7 16625 1 1  53 THR CB   C   7.550 -10.509 26.079 1.00 . A A .  77 THR CB   1 1 
        7 16626 1 1  53 THR CG2  C   8.574 -10.427 24.947 1.00 . A A .  77 THR CG2  1 1 
        7 16627 1 1  53 THR H    H   5.752 -11.312 24.015 1.00 . A A .  77 THR H    1 1 
        7 16628 1 1  53 THR HA   H   7.192 -12.608 26.251 1.00 . A A .  77 THR HA   1 1 
        7 16629 1 1  53 THR HB   H   8.068 -10.587 27.022 1.00 . A A .  77 THR HB   1 1 
        7 16630 1 1  53 THR HG1  H   6.886  -8.882 25.247 1.00 . A A .  77 THR HG1  1 1 
        7 16631 1 1  53 THR HG21 H   9.095 -11.369 24.863 1.00 . A A .  77 THR HG21 1 1 
        7 16632 1 1  53 THR HG22 H   9.285  -9.641 25.161 1.00 . A A .  77 THR HG22 1 1 
        7 16633 1 1  53 THR HG23 H   8.068 -10.210 24.018 1.00 . A A .  77 THR HG23 1 1 
        7 16634 1 1  53 THR N    N   6.374 -11.925 24.463 1.00 . A A .  77 THR N    1 1 
        7 16635 1 1  53 THR O    O   4.303 -11.375 26.103 1.00 . A A .  77 THR O    1 1 
        7 16636 1 1  53 THR OG1  O   6.741  -9.342 26.077 1.00 . A A .  77 THR OG1  1 1 
        7 16637 1 1  54 GLU C    C   3.491 -10.313 28.466 1.00 . A A .  78 GLU C    1 1 
        7 16638 1 1  54 GLU CA   C   4.317 -11.532 28.859 1.00 . A A .  78 GLU CA   1 1 
        7 16639 1 1  54 GLU CB   C   4.762 -11.391 30.317 1.00 . A A .  78 GLU CB   1 1 
        7 16640 1 1  54 GLU CD   C   5.910 -12.548 32.215 1.00 . A A .  78 GLU CD   1 1 
        7 16641 1 1  54 GLU CG   C   5.384 -12.705 30.792 1.00 . A A .  78 GLU CG   1 1 
        7 16642 1 1  54 GLU H    H   6.363 -11.832 28.396 1.00 . A A .  78 GLU H    1 1 
        7 16643 1 1  54 GLU HA   H   3.706 -12.417 28.765 1.00 . A A .  78 GLU HA   1 1 
        7 16644 1 1  54 GLU HB2  H   5.491 -10.598 30.394 1.00 . A A .  78 GLU HB2  1 1 
        7 16645 1 1  54 GLU HB3  H   3.907 -11.157 30.933 1.00 . A A .  78 GLU HB3  1 1 
        7 16646 1 1  54 GLU HG2  H   4.637 -13.484 30.770 1.00 . A A .  78 GLU HG2  1 1 
        7 16647 1 1  54 GLU HG3  H   6.200 -12.972 30.138 1.00 . A A .  78 GLU HG3  1 1 
        7 16648 1 1  54 GLU N    N   5.484 -11.666 27.996 1.00 . A A .  78 GLU N    1 1 
        7 16649 1 1  54 GLU O    O   2.320 -10.437 28.109 1.00 . A A .  78 GLU O    1 1 
        7 16650 1 1  54 GLU OE1  O   6.451 -13.510 32.735 1.00 . A A .  78 GLU OE1  1 1 
        7 16651 1 1  54 GLU OE2  O   5.764 -11.468 32.764 1.00 . A A .  78 GLU OE2  1 1 
        7 16652 1 1  55 SER C    C   2.832  -7.989 26.771 1.00 . A A .  79 SER C    1 1 
        7 16653 1 1  55 SER CA   C   3.396  -7.906 28.186 1.00 . A A .  79 SER CA   1 1 
        7 16654 1 1  55 SER CB   C   4.353  -6.718 28.273 1.00 . A A .  79 SER CB   1 1 
        7 16655 1 1  55 SER H    H   5.037  -9.090 28.825 1.00 . A A .  79 SER H    1 1 
        7 16656 1 1  55 SER HA   H   2.584  -7.753 28.884 1.00 . A A .  79 SER HA   1 1 
        7 16657 1 1  55 SER HB2  H   4.983  -6.821 29.143 1.00 . A A .  79 SER HB2  1 1 
        7 16658 1 1  55 SER HB3  H   4.972  -6.693 27.386 1.00 . A A .  79 SER HB3  1 1 
        7 16659 1 1  55 SER HG   H   2.981  -5.491 27.648 1.00 . A A .  79 SER HG   1 1 
        7 16660 1 1  55 SER N    N   4.103  -9.135 28.532 1.00 . A A .  79 SER N    1 1 
        7 16661 1 1  55 SER O    O   1.647  -7.744 26.553 1.00 . A A .  79 SER O    1 1 
        7 16662 1 1  55 SER OG   O   3.604  -5.515 28.379 1.00 . A A .  79 SER OG   1 1 
        7 16663 1 1  56 ALA C    C   2.105  -9.461 24.308 1.00 . A A .  80 ALA C    1 1 
        7 16664 1 1  56 ALA CA   C   3.248  -8.456 24.425 1.00 . A A .  80 ALA CA   1 1 
        7 16665 1 1  56 ALA CB   C   4.431  -8.896 23.546 1.00 . A A .  80 ALA CB   1 1 
        7 16666 1 1  56 ALA H    H   4.617  -8.532 26.046 1.00 . A A .  80 ALA H    1 1 
        7 16667 1 1  56 ALA HA   H   2.897  -7.491 24.090 1.00 . A A .  80 ALA HA   1 1 
        7 16668 1 1  56 ALA HB1  H   4.110  -9.646 22.838 1.00 . A A .  80 ALA HB1  1 1 
        7 16669 1 1  56 ALA HB2  H   5.208  -9.305 24.172 1.00 . A A .  80 ALA HB2  1 1 
        7 16670 1 1  56 ALA HB3  H   4.820  -8.046 23.010 1.00 . A A .  80 ALA HB3  1 1 
        7 16671 1 1  56 ALA N    N   3.683  -8.343 25.815 1.00 . A A .  80 ALA N    1 1 
        7 16672 1 1  56 ALA O    O   1.265  -9.364 23.413 1.00 . A A .  80 ALA O    1 1 
        7 16673 1 1  57 CYS C    C  -0.300 -10.848 25.649 1.00 . A A .  81 CYS C    1 1 
        7 16674 1 1  57 CYS CA   C   1.034 -11.439 25.204 1.00 . A A .  81 CYS CA   1 1 
        7 16675 1 1  57 CYS CB   C   1.423 -12.588 26.123 1.00 . A A .  81 CYS CB   1 1 
        7 16676 1 1  57 CYS H    H   2.767 -10.456 25.912 1.00 . A A .  81 CYS H    1 1 
        7 16677 1 1  57 CYS HA   H   0.930 -11.821 24.202 1.00 . A A .  81 CYS HA   1 1 
        7 16678 1 1  57 CYS HB2  H   2.451 -12.870 25.931 1.00 . A A .  81 CYS HB2  1 1 
        7 16679 1 1  57 CYS HB3  H   1.328 -12.270 27.143 1.00 . A A .  81 CYS HB3  1 1 
        7 16680 1 1  57 CYS HG   H  -0.572 -13.736 25.976 1.00 . A A .  81 CYS HG   1 1 
        7 16681 1 1  57 CYS N    N   2.077 -10.426 25.217 1.00 . A A .  81 CYS N    1 1 
        7 16682 1 1  57 CYS O    O  -1.346 -11.487 25.530 1.00 . A A .  81 CYS O    1 1 
        7 16683 1 1  57 CYS SG   S   0.337 -14.006 25.809 1.00 . A A .  81 CYS SG   1 1 
        7 16684 1 1  58 ARG C    C  -1.873  -7.872 25.638 1.00 . A A .  82 ARG C    1 1 
        7 16685 1 1  58 ARG CA   C  -1.461  -8.948 26.617 1.00 . A A .  82 ARG CA   1 1 
        7 16686 1 1  58 ARG CB   C  -1.227  -8.318 27.988 1.00 . A A .  82 ARG CB   1 1 
        7 16687 1 1  58 ARG CD   C  -2.503  -9.794 29.552 1.00 . A A .  82 ARG CD   1 1 
        7 16688 1 1  58 ARG CG   C  -1.109  -9.419 29.044 1.00 . A A .  82 ARG CG   1 1 
        7 16689 1 1  58 ARG CZ   C  -2.940  -8.201 31.333 1.00 . A A .  82 ARG CZ   1 1 
        7 16690 1 1  58 ARG H    H   0.606  -9.161 26.227 1.00 . A A .  82 ARG H    1 1 
        7 16691 1 1  58 ARG HA   H  -2.264  -9.664 26.694 1.00 . A A .  82 ARG HA   1 1 
        7 16692 1 1  58 ARG HB2  H  -0.315  -7.739 27.964 1.00 . A A .  82 ARG HB2  1 1 
        7 16693 1 1  58 ARG HB3  H  -2.057  -7.670 28.234 1.00 . A A .  82 ARG HB3  1 1 
        7 16694 1 1  58 ARG HD2  H  -3.089 -10.196 28.741 1.00 . A A .  82 ARG HD2  1 1 
        7 16695 1 1  58 ARG HD3  H  -2.410 -10.539 30.328 1.00 . A A .  82 ARG HD3  1 1 
        7 16696 1 1  58 ARG HE   H  -3.806  -8.122 29.530 1.00 . A A .  82 ARG HE   1 1 
        7 16697 1 1  58 ARG HG2  H  -0.640 -10.289 28.605 1.00 . A A .  82 ARG HG2  1 1 
        7 16698 1 1  58 ARG HG3  H  -0.510  -9.065 29.868 1.00 . A A .  82 ARG HG3  1 1 
        7 16699 1 1  58 ARG HH11 H  -4.196  -6.647 31.212 1.00 . A A .  82 ARG HH11 1 1 
        7 16700 1 1  58 ARG HH12 H  -3.377  -6.832 32.726 1.00 . A A .  82 ARG HH12 1 1 
        7 16701 1 1  58 ARG HH21 H  -1.630  -9.660 31.738 1.00 . A A .  82 ARG HH21 1 1 
        7 16702 1 1  58 ARG HH22 H  -1.924  -8.537 33.024 1.00 . A A .  82 ARG HH22 1 1 
        7 16703 1 1  58 ARG N    N  -0.254  -9.622 26.160 1.00 . A A .  82 ARG N    1 1 
        7 16704 1 1  58 ARG NE   N  -3.173  -8.616 30.092 1.00 . A A .  82 ARG NE   1 1 
        7 16705 1 1  58 ARG NH1  N  -3.552  -7.144 31.793 1.00 . A A .  82 ARG NH1  1 1 
        7 16706 1 1  58 ARG NH2  N  -2.099  -8.850 32.091 1.00 . A A .  82 ARG NH2  1 1 
        7 16707 1 1  58 ARG O    O  -3.034  -7.499 25.604 1.00 . A A .  82 ARG O    1 1 
        7 16708 1 1  59 ASN C    C  -1.686  -6.943 22.561 1.00 . A A .  83 ASN C    1 1 
        7 16709 1 1  59 ASN CA   C  -1.199  -6.331 23.867 1.00 . A A .  83 ASN CA   1 1 
        7 16710 1 1  59 ASN CB   C   0.060  -5.509 23.606 1.00 . A A .  83 ASN CB   1 1 
        7 16711 1 1  59 ASN CG   C   0.626  -4.998 24.926 1.00 . A A .  83 ASN CG   1 1 
        7 16712 1 1  59 ASN H    H  -0.005  -7.717 24.937 1.00 . A A .  83 ASN H    1 1 
        7 16713 1 1  59 ASN HA   H  -1.968  -5.680 24.253 1.00 . A A .  83 ASN HA   1 1 
        7 16714 1 1  59 ASN HB2  H   0.798  -6.126 23.111 1.00 . A A .  83 ASN HB2  1 1 
        7 16715 1 1  59 ASN HB3  H  -0.187  -4.670 22.974 1.00 . A A .  83 ASN HB3  1 1 
        7 16716 1 1  59 ASN HD21 H   2.487  -5.546 24.503 1.00 . A A .  83 ASN HD21 1 1 
        7 16717 1 1  59 ASN HD22 H   2.274  -4.804 26.015 1.00 . A A .  83 ASN HD22 1 1 
        7 16718 1 1  59 ASN N    N  -0.916  -7.376 24.853 1.00 . A A .  83 ASN N    1 1 
        7 16719 1 1  59 ASN ND2  N   1.902  -5.125 25.168 1.00 . A A .  83 ASN ND2  1 1 
        7 16720 1 1  59 ASN O    O  -2.671  -6.493 21.976 1.00 . A A .  83 ASN O    1 1 
        7 16721 1 1  59 ASN OD1  O  -0.111  -4.473 25.760 1.00 . A A .  83 ASN OD1  1 1 
        7 16722 1 1  60 GLN C    C  -2.824  -9.107 20.939 1.00 . A A .  84 GLN C    1 1 
        7 16723 1 1  60 GLN CA   C  -1.374  -8.629 20.866 1.00 . A A .  84 GLN CA   1 1 
        7 16724 1 1  60 GLN CB   C  -0.410  -9.825 20.587 1.00 . A A .  84 GLN CB   1 1 
        7 16725 1 1  60 GLN CD   C  -0.906 -11.796 22.091 1.00 . A A .  84 GLN CD   1 1 
        7 16726 1 1  60 GLN CG   C  -1.098 -11.218 20.685 1.00 . A A .  84 GLN CG   1 1 
        7 16727 1 1  60 GLN H    H  -0.212  -8.299 22.602 1.00 . A A .  84 GLN H    1 1 
        7 16728 1 1  60 GLN HA   H  -1.285  -7.912 20.060 1.00 . A A .  84 GLN HA   1 1 
        7 16729 1 1  60 GLN HB2  H   0.011  -9.721 19.597 1.00 . A A .  84 GLN HB2  1 1 
        7 16730 1 1  60 GLN HB3  H   0.394  -9.794 21.308 1.00 . A A .  84 GLN HB3  1 1 
        7 16731 1 1  60 GLN HE21 H   0.514 -13.044 21.487 1.00 . A A .  84 GLN HE21 1 1 
        7 16732 1 1  60 GLN HE22 H   0.134 -13.119 23.137 1.00 . A A .  84 GLN HE22 1 1 
        7 16733 1 1  60 GLN HG2  H  -2.146 -11.166 20.437 1.00 . A A .  84 GLN HG2  1 1 
        7 16734 1 1  60 GLN HG3  H  -0.623 -11.890 19.981 1.00 . A A .  84 GLN HG3  1 1 
        7 16735 1 1  60 GLN N    N  -0.991  -7.974 22.103 1.00 . A A .  84 GLN N    1 1 
        7 16736 1 1  60 GLN NE2  N  -0.011 -12.733 22.251 1.00 . A A .  84 GLN NE2  1 1 
        7 16737 1 1  60 GLN O    O  -3.674  -8.699 20.138 1.00 . A A .  84 GLN O    1 1 
        7 16738 1 1  60 GLN OE1  O  -1.573 -11.408 23.050 1.00 . A A .  84 GLN OE1  1 1 
        7 16739 1 1  61 ILE C    C  -5.412  -9.521 22.214 1.00 . A A .  85 ILE C    1 1 
        7 16740 1 1  61 ILE CA   C  -4.386 -10.605 22.044 1.00 . A A .  85 ILE CA   1 1 
        7 16741 1 1  61 ILE CB   C  -4.409 -11.576 23.242 1.00 . A A .  85 ILE CB   1 1 
        7 16742 1 1  61 ILE CD1  C  -3.286 -13.679 24.033 1.00 . A A .  85 ILE CD1  1 1 
        7 16743 1 1  61 ILE CG1  C  -3.894 -12.965 22.820 1.00 . A A .  85 ILE CG1  1 1 
        7 16744 1 1  61 ILE CG2  C  -5.834 -11.710 23.775 1.00 . A A .  85 ILE CG2  1 1 
        7 16745 1 1  61 ILE H    H  -2.362 -10.297 22.467 1.00 . A A .  85 ILE H    1 1 
        7 16746 1 1  61 ILE HA   H  -4.608 -11.156 21.146 1.00 . A A .  85 ILE HA   1 1 
        7 16747 1 1  61 ILE HB   H  -3.774 -11.183 24.023 1.00 . A A .  85 ILE HB   1 1 
        7 16748 1 1  61 ILE HD11 H  -3.126 -14.722 23.797 1.00 . A A .  85 ILE HD11 1 1 
        7 16749 1 1  61 ILE HD12 H  -3.962 -13.601 24.871 1.00 . A A .  85 ILE HD12 1 1 
        7 16750 1 1  61 ILE HD13 H  -2.342 -13.219 24.287 1.00 . A A .  85 ILE HD13 1 1 
        7 16751 1 1  61 ILE HG12 H  -4.716 -13.556 22.440 1.00 . A A .  85 ILE HG12 1 1 
        7 16752 1 1  61 ILE HG13 H  -3.148 -12.862 22.052 1.00 . A A .  85 ILE HG13 1 1 
        7 16753 1 1  61 ILE HG21 H  -5.906 -12.583 24.407 1.00 . A A .  85 ILE HG21 1 1 
        7 16754 1 1  61 ILE HG22 H  -6.515 -11.806 22.944 1.00 . A A .  85 ILE HG22 1 1 
        7 16755 1 1  61 ILE HG23 H  -6.081 -10.829 24.345 1.00 . A A .  85 ILE HG23 1 1 
        7 16756 1 1  61 ILE N    N  -3.078 -10.011 21.888 1.00 . A A .  85 ILE N    1 1 
        7 16757 1 1  61 ILE O    O  -6.508  -9.601 21.664 1.00 . A A .  85 ILE O    1 1 
        7 16758 1 1  62 ILE C    C  -6.271  -6.701 21.879 1.00 . A A .  86 ILE C    1 1 
        7 16759 1 1  62 ILE CA   C  -5.953  -7.403 23.192 1.00 . A A .  86 ILE CA   1 1 
        7 16760 1 1  62 ILE CB   C  -5.321  -6.386 24.179 1.00 . A A .  86 ILE CB   1 1 
        7 16761 1 1  62 ILE CD1  C  -5.567  -5.378 26.484 1.00 . A A .  86 ILE CD1  1 1 
        7 16762 1 1  62 ILE CG1  C  -5.877  -6.604 25.605 1.00 . A A .  86 ILE CG1  1 1 
        7 16763 1 1  62 ILE CG2  C  -5.591  -4.931 23.738 1.00 . A A .  86 ILE CG2  1 1 
        7 16764 1 1  62 ILE H    H  -4.150  -8.503 23.375 1.00 . A A .  86 ILE H    1 1 
        7 16765 1 1  62 ILE HA   H  -6.863  -7.799 23.606 1.00 . A A .  86 ILE HA   1 1 
        7 16766 1 1  62 ILE HB   H  -4.260  -6.537 24.184 1.00 . A A .  86 ILE HB   1 1 
        7 16767 1 1  62 ILE HD11 H  -5.774  -5.613 27.511 1.00 . A A .  86 ILE HD11 1 1 
        7 16768 1 1  62 ILE HD12 H  -6.181  -4.533 26.171 1.00 . A A .  86 ILE HD12 1 1 
        7 16769 1 1  62 ILE HD13 H  -4.523  -5.105 26.380 1.00 . A A .  86 ILE HD13 1 1 
        7 16770 1 1  62 ILE HG12 H  -6.947  -6.745 25.559 1.00 . A A .  86 ILE HG12 1 1 
        7 16771 1 1  62 ILE HG13 H  -5.417  -7.482 26.045 1.00 . A A .  86 ILE HG13 1 1 
        7 16772 1 1  62 ILE HG21 H  -6.653  -4.782 23.639 1.00 . A A .  86 ILE HG21 1 1 
        7 16773 1 1  62 ILE HG22 H  -5.112  -4.745 22.795 1.00 . A A .  86 ILE HG22 1 1 
        7 16774 1 1  62 ILE HG23 H  -5.195  -4.240 24.465 1.00 . A A .  86 ILE HG23 1 1 
        7 16775 1 1  62 ILE N    N  -5.046  -8.508 22.967 1.00 . A A .  86 ILE N    1 1 
        7 16776 1 1  62 ILE O    O  -7.413  -6.352 21.615 1.00 . A A .  86 ILE O    1 1 
        7 16777 1 1  63 SER C    C  -6.445  -6.516 18.954 1.00 . A A .  87 SER C    1 1 
        7 16778 1 1  63 SER CA   C  -5.453  -5.762 19.823 1.00 . A A .  87 SER CA   1 1 
        7 16779 1 1  63 SER CB   C  -4.133  -5.633 19.092 1.00 . A A .  87 SER CB   1 1 
        7 16780 1 1  63 SER H    H  -4.351  -6.731 21.345 1.00 . A A .  87 SER H    1 1 
        7 16781 1 1  63 SER HA   H  -5.838  -4.773 20.029 1.00 . A A .  87 SER HA   1 1 
        7 16782 1 1  63 SER HB2  H  -3.539  -4.870 19.567 1.00 . A A .  87 SER HB2  1 1 
        7 16783 1 1  63 SER HB3  H  -3.605  -6.578 19.131 1.00 . A A .  87 SER HB3  1 1 
        7 16784 1 1  63 SER HG   H  -4.939  -5.961 17.348 1.00 . A A .  87 SER HG   1 1 
        7 16785 1 1  63 SER N    N  -5.252  -6.460 21.079 1.00 . A A .  87 SER N    1 1 
        7 16786 1 1  63 SER O    O  -7.341  -5.916 18.353 1.00 . A A .  87 SER O    1 1 
        7 16787 1 1  63 SER OG   O  -4.394  -5.272 17.741 1.00 . A A .  87 SER OG   1 1 
        7 16788 1 1  64 ILE C    C  -8.615  -8.449 18.538 1.00 . A A .  88 ILE C    1 1 
        7 16789 1 1  64 ILE CA   C  -7.162  -8.662 18.104 1.00 . A A .  88 ILE CA   1 1 
        7 16790 1 1  64 ILE CB   C  -6.802 -10.136 18.257 1.00 . A A .  88 ILE CB   1 1 
        7 16791 1 1  64 ILE CD1  C  -4.909 -11.761 18.183 1.00 . A A .  88 ILE CD1  1 1 
        7 16792 1 1  64 ILE CG1  C  -5.352 -10.340 17.837 1.00 . A A .  88 ILE CG1  1 1 
        7 16793 1 1  64 ILE CG2  C  -7.712 -10.988 17.369 1.00 . A A .  88 ILE CG2  1 1 
        7 16794 1 1  64 ILE H    H  -5.547  -8.246 19.398 1.00 . A A .  88 ILE H    1 1 
        7 16795 1 1  64 ILE HA   H  -7.038  -8.386 17.072 1.00 . A A .  88 ILE HA   1 1 
        7 16796 1 1  64 ILE HB   H  -6.927 -10.427 19.287 1.00 . A A .  88 ILE HB   1 1 
        7 16797 1 1  64 ILE HD11 H  -3.831 -11.797 18.246 1.00 . A A .  88 ILE HD11 1 1 
        7 16798 1 1  64 ILE HD12 H  -5.247 -12.441 17.415 1.00 . A A .  88 ILE HD12 1 1 
        7 16799 1 1  64 ILE HD13 H  -5.336 -12.050 19.132 1.00 . A A .  88 ILE HD13 1 1 
        7 16800 1 1  64 ILE HG12 H  -5.256 -10.180 16.770 1.00 . A A .  88 ILE HG12 1 1 
        7 16801 1 1  64 ILE HG13 H  -4.738  -9.636 18.362 1.00 . A A .  88 ILE HG13 1 1 
        7 16802 1 1  64 ILE HG21 H  -7.288 -11.975 17.268 1.00 . A A .  88 ILE HG21 1 1 
        7 16803 1 1  64 ILE HG22 H  -7.797 -10.531 16.393 1.00 . A A .  88 ILE HG22 1 1 
        7 16804 1 1  64 ILE HG23 H  -8.690 -11.060 17.819 1.00 . A A .  88 ILE HG23 1 1 
        7 16805 1 1  64 ILE N    N  -6.277  -7.832 18.897 1.00 . A A .  88 ILE N    1 1 
        7 16806 1 1  64 ILE O    O  -9.541  -8.602 17.755 1.00 . A A .  88 ILE O    1 1 
        7 16807 1 1  65 MET C    C -10.780  -6.630 19.717 1.00 . A A .  89 MET C    1 1 
        7 16808 1 1  65 MET CA   C -10.170  -7.899 20.310 1.00 . A A .  89 MET CA   1 1 
        7 16809 1 1  65 MET CB   C -10.135  -7.774 21.832 1.00 . A A .  89 MET CB   1 1 
        7 16810 1 1  65 MET CE   C -12.207  -9.762 23.188 1.00 . A A .  89 MET CE   1 1 
        7 16811 1 1  65 MET CG   C  -9.686  -9.098 22.446 1.00 . A A .  89 MET CG   1 1 
        7 16812 1 1  65 MET H    H  -8.050  -8.025 20.403 1.00 . A A .  89 MET H    1 1 
        7 16813 1 1  65 MET HA   H -10.788  -8.743 20.041 1.00 . A A .  89 MET HA   1 1 
        7 16814 1 1  65 MET HB2  H  -9.447  -6.995 22.112 1.00 . A A .  89 MET HB2  1 1 
        7 16815 1 1  65 MET HB3  H -11.119  -7.527 22.196 1.00 . A A .  89 MET HB3  1 1 
        7 16816 1 1  65 MET HE1  H -12.778  -8.995 22.683 1.00 . A A .  89 MET HE1  1 1 
        7 16817 1 1  65 MET HE2  H -11.758  -9.346 24.076 1.00 . A A .  89 MET HE2  1 1 
        7 16818 1 1  65 MET HE3  H -12.857 -10.579 23.465 1.00 . A A .  89 MET HE3  1 1 
        7 16819 1 1  65 MET HG2  H  -8.737  -9.384 22.021 1.00 . A A .  89 MET HG2  1 1 
        7 16820 1 1  65 MET HG3  H  -9.584  -8.986 23.515 1.00 . A A .  89 MET HG3  1 1 
        7 16821 1 1  65 MET N    N  -8.815  -8.117 19.803 1.00 . A A .  89 MET N    1 1 
        7 16822 1 1  65 MET O    O -11.893  -6.651 19.191 1.00 . A A .  89 MET O    1 1 
        7 16823 1 1  65 MET SD   S -10.913 -10.376 22.084 1.00 . A A .  89 MET SD   1 1 
        7 16824 1 1  66 ARG C    C -11.025  -4.429 17.852 1.00 . A A .  90 ARG C    1 1 
        7 16825 1 1  66 ARG CA   C -10.521  -4.254 19.277 1.00 . A A .  90 ARG CA   1 1 
        7 16826 1 1  66 ARG CB   C  -9.393  -3.221 19.304 1.00 . A A .  90 ARG CB   1 1 
        7 16827 1 1  66 ARG CD   C  -8.801  -0.831 18.879 1.00 . A A .  90 ARG CD   1 1 
        7 16828 1 1  66 ARG CG   C  -9.929  -1.864 18.846 1.00 . A A .  90 ARG CG   1 1 
        7 16829 1 1  66 ARG CZ   C  -7.842  -0.778 16.648 1.00 . A A .  90 ARG CZ   1 1 
        7 16830 1 1  66 ARG H    H  -9.161  -5.571 20.231 1.00 . A A .  90 ARG H    1 1 
        7 16831 1 1  66 ARG HA   H -11.335  -3.903 19.897 1.00 . A A .  90 ARG HA   1 1 
        7 16832 1 1  66 ARG HB2  H  -9.006  -3.136 20.310 1.00 . A A .  90 ARG HB2  1 1 
        7 16833 1 1  66 ARG HB3  H  -8.603  -3.537 18.641 1.00 . A A .  90 ARG HB3  1 1 
        7 16834 1 1  66 ARG HD2  H  -9.200   0.142 18.635 1.00 . A A .  90 ARG HD2  1 1 
        7 16835 1 1  66 ARG HD3  H  -8.373  -0.802 19.870 1.00 . A A .  90 ARG HD3  1 1 
        7 16836 1 1  66 ARG HE   H  -7.001  -1.722 18.200 1.00 . A A .  90 ARG HE   1 1 
        7 16837 1 1  66 ARG HG2  H -10.309  -1.951 17.838 1.00 . A A .  90 ARG HG2  1 1 
        7 16838 1 1  66 ARG HG3  H -10.723  -1.549 19.505 1.00 . A A .  90 ARG HG3  1 1 
        7 16839 1 1  66 ARG HH11 H  -6.126  -1.656 16.105 1.00 . A A .  90 ARG HH11 1 1 
        7 16840 1 1  66 ARG HH12 H  -6.960  -0.800 14.851 1.00 . A A .  90 ARG HH12 1 1 
        7 16841 1 1  66 ARG HH21 H  -9.575   0.192 16.901 1.00 . A A .  90 ARG HH21 1 1 
        7 16842 1 1  66 ARG HH22 H  -8.913   0.246 15.302 1.00 . A A .  90 ARG HH22 1 1 
        7 16843 1 1  66 ARG N    N -10.040  -5.528 19.802 1.00 . A A .  90 ARG N    1 1 
        7 16844 1 1  66 ARG NE   N  -7.766  -1.181 17.913 1.00 . A A .  90 ARG NE   1 1 
        7 16845 1 1  66 ARG NH1  N  -6.903  -1.103 15.802 1.00 . A A .  90 ARG NH1  1 1 
        7 16846 1 1  66 ARG NH2  N  -8.855  -0.057 16.253 1.00 . A A .  90 ARG NH2  1 1 
        7 16847 1 1  66 ARG O    O -12.060  -3.884 17.478 1.00 . A A .  90 ARG O    1 1 
        7 16848 1 1  67 VAL C    C -11.961  -6.275 15.608 1.00 . A A .  91 VAL C    1 1 
        7 16849 1 1  67 VAL CA   C -10.686  -5.431 15.682 1.00 . A A .  91 VAL CA   1 1 
        7 16850 1 1  67 VAL CB   C  -9.531  -6.129 14.941 1.00 . A A .  91 VAL CB   1 1 
        7 16851 1 1  67 VAL CG1  C  -8.192  -5.441 15.343 1.00 . A A .  91 VAL CG1  1 1 
        7 16852 1 1  67 VAL CG2  C  -9.473  -7.655 15.270 1.00 . A A .  91 VAL CG2  1 1 
        7 16853 1 1  67 VAL H    H  -9.476  -5.607 17.405 1.00 . A A .  91 VAL H    1 1 
        7 16854 1 1  67 VAL HA   H -10.875  -4.473 15.201 1.00 . A A .  91 VAL HA   1 1 
        7 16855 1 1  67 VAL HB   H  -9.686  -6.004 13.875 1.00 . A A .  91 VAL HB   1 1 
        7 16856 1 1  67 VAL HG11 H  -7.627  -5.200 14.453 1.00 . A A .  91 VAL HG11 1 1 
        7 16857 1 1  67 VAL HG12 H  -7.607  -6.108 15.957 1.00 . A A .  91 VAL HG12 1 1 
        7 16858 1 1  67 VAL HG13 H  -8.388  -4.528 15.898 1.00 . A A .  91 VAL HG13 1 1 
        7 16859 1 1  67 VAL HG21 H -10.315  -7.964 15.845 1.00 . A A .  91 VAL HG21 1 1 
        7 16860 1 1  67 VAL HG22 H  -8.591  -7.860 15.822 1.00 . A A .  91 VAL HG22 1 1 
        7 16861 1 1  67 VAL HG23 H  -9.444  -8.225 14.351 1.00 . A A .  91 VAL HG23 1 1 
        7 16862 1 1  67 VAL N    N -10.293  -5.192 17.060 1.00 . A A .  91 VAL N    1 1 
        7 16863 1 1  67 VAL O    O -12.827  -6.056 14.748 1.00 . A A .  91 VAL O    1 1 
        7 16864 1 1  68 TYR C    C -14.425  -7.403 16.857 1.00 . A A .  92 TYR C    1 1 
        7 16865 1 1  68 TYR CA   C -13.169  -8.166 16.532 1.00 . A A .  92 TYR CA   1 1 
        7 16866 1 1  68 TYR CB   C -12.939  -9.281 17.559 1.00 . A A .  92 TYR CB   1 1 
        7 16867 1 1  68 TYR CD1  C -14.520 -11.046 16.688 1.00 . A A .  92 TYR CD1  1 1 
        7 16868 1 1  68 TYR CD2  C -15.026  -9.954 18.793 1.00 . A A .  92 TYR CD2  1 1 
        7 16869 1 1  68 TYR CE1  C -15.684 -11.814 16.806 1.00 . A A .  92 TYR CE1  1 1 
        7 16870 1 1  68 TYR CE2  C -16.191 -10.722 18.911 1.00 . A A .  92 TYR CE2  1 1 
        7 16871 1 1  68 TYR CG   C -14.191 -10.116 17.681 1.00 . A A .  92 TYR CG   1 1 
        7 16872 1 1  68 TYR CZ   C -16.520 -11.652 17.918 1.00 . A A .  92 TYR CZ   1 1 
        7 16873 1 1  68 TYR H    H -11.322  -7.389 17.138 1.00 . A A .  92 TYR H    1 1 
        7 16874 1 1  68 TYR HA   H -13.278  -8.614 15.555 1.00 . A A .  92 TYR HA   1 1 
        7 16875 1 1  68 TYR HB2  H -12.120  -9.907 17.234 1.00 . A A .  92 TYR HB2  1 1 
        7 16876 1 1  68 TYR HB3  H -12.702  -8.846 18.519 1.00 . A A .  92 TYR HB3  1 1 
        7 16877 1 1  68 TYR HD1  H -13.875 -11.172 15.830 1.00 . A A .  92 TYR HD1  1 1 
        7 16878 1 1  68 TYR HD2  H -14.772  -9.237 19.559 1.00 . A A .  92 TYR HD2  1 1 
        7 16879 1 1  68 TYR HE1  H -15.938 -12.532 16.039 1.00 . A A .  92 TYR HE1  1 1 
        7 16880 1 1  68 TYR HE2  H -16.835 -10.598 19.768 1.00 . A A .  92 TYR HE2  1 1 
        7 16881 1 1  68 TYR HH   H -18.348 -11.859 18.427 1.00 . A A .  92 TYR HH   1 1 
        7 16882 1 1  68 TYR N    N -12.046  -7.262 16.502 1.00 . A A .  92 TYR N    1 1 
        7 16883 1 1  68 TYR O    O -15.462  -7.625 16.248 1.00 . A A .  92 TYR O    1 1 
        7 16884 1 1  68 TYR OH   O -17.667 -12.410 18.033 1.00 . A A .  92 TYR OH   1 1 
        7 16885 1 1  69 GLU C    C -15.793  -4.644 17.149 1.00 . A A .  93 GLU C    1 1 
        7 16886 1 1  69 GLU CA   C -15.455  -5.681 18.219 1.00 . A A .  93 GLU CA   1 1 
        7 16887 1 1  69 GLU CB   C -15.154  -4.978 19.543 1.00 . A A .  93 GLU CB   1 1 
        7 16888 1 1  69 GLU CD   C -16.299  -6.778 20.855 1.00 . A A .  93 GLU CD   1 1 
        7 16889 1 1  69 GLU CG   C -14.989  -6.025 20.647 1.00 . A A .  93 GLU CG   1 1 
        7 16890 1 1  69 GLU H    H -13.450  -6.358 18.255 1.00 . A A .  93 GLU H    1 1 
        7 16891 1 1  69 GLU HA   H -16.306  -6.326 18.357 1.00 . A A .  93 GLU HA   1 1 
        7 16892 1 1  69 GLU HB2  H -14.243  -4.404 19.448 1.00 . A A .  93 GLU HB2  1 1 
        7 16893 1 1  69 GLU HB3  H -15.971  -4.319 19.793 1.00 . A A .  93 GLU HB3  1 1 
        7 16894 1 1  69 GLU HG2  H -14.216  -6.723 20.365 1.00 . A A .  93 GLU HG2  1 1 
        7 16895 1 1  69 GLU HG3  H -14.710  -5.533 21.568 1.00 . A A .  93 GLU HG3  1 1 
        7 16896 1 1  69 GLU N    N -14.317  -6.492 17.815 1.00 . A A .  93 GLU N    1 1 
        7 16897 1 1  69 GLU O    O -16.963  -4.345 16.910 1.00 . A A .  93 GLU O    1 1 
        7 16898 1 1  69 GLU OE1  O -17.326  -6.266 20.440 1.00 . A A .  93 GLU OE1  1 1 
        7 16899 1 1  69 GLU OE2  O -16.257  -7.856 21.426 1.00 . A A .  93 GLU OE2  1 1 
        7 16900 1 1  70 GLN C    C -15.682  -3.688 14.273 1.00 . A A .  94 GLN C    1 1 
        7 16901 1 1  70 GLN CA   C -14.959  -3.091 15.475 1.00 . A A .  94 GLN CA   1 1 
        7 16902 1 1  70 GLN CB   C -13.609  -2.527 15.032 1.00 . A A .  94 GLN CB   1 1 
        7 16903 1 1  70 GLN CD   C -11.735  -0.995 15.667 1.00 . A A .  94 GLN CD   1 1 
        7 16904 1 1  70 GLN CG   C -13.134  -1.476 16.037 1.00 . A A .  94 GLN CG   1 1 
        7 16905 1 1  70 GLN H    H -13.849  -4.372 16.750 1.00 . A A .  94 GLN H    1 1 
        7 16906 1 1  70 GLN HA   H -15.556  -2.287 15.878 1.00 . A A .  94 GLN HA   1 1 
        7 16907 1 1  70 GLN HB2  H -12.886  -3.329 14.981 1.00 . A A .  94 GLN HB2  1 1 
        7 16908 1 1  70 GLN HB3  H -13.710  -2.072 14.058 1.00 . A A .  94 GLN HB3  1 1 
        7 16909 1 1  70 GLN HE21 H -11.422  -2.453 14.355 1.00 . A A .  94 GLN HE21 1 1 
        7 16910 1 1  70 GLN HE22 H -10.143  -1.351 14.536 1.00 . A A .  94 GLN HE22 1 1 
        7 16911 1 1  70 GLN HG2  H -13.816  -0.638 16.023 1.00 . A A .  94 GLN HG2  1 1 
        7 16912 1 1  70 GLN HG3  H -13.115  -1.906 17.027 1.00 . A A .  94 GLN HG3  1 1 
        7 16913 1 1  70 GLN N    N -14.760  -4.097 16.514 1.00 . A A .  94 GLN N    1 1 
        7 16914 1 1  70 GLN NE2  N -11.042  -1.655 14.779 1.00 . A A .  94 GLN NE2  1 1 
        7 16915 1 1  70 GLN O    O -16.710  -3.171 13.836 1.00 . A A .  94 GLN O    1 1 
        7 16916 1 1  70 GLN OE1  O -11.261   0.007 16.201 1.00 . A A .  94 GLN OE1  1 1 
        7 16917 1 1  71 ARG C    C -17.048  -6.126 12.996 1.00 . A A .  95 ARG C    1 1 
        7 16918 1 1  71 ARG CA   C -15.744  -5.446 12.599 1.00 . A A .  95 ARG CA   1 1 
        7 16919 1 1  71 ARG CB   C -14.776  -6.478 12.018 1.00 . A A .  95 ARG CB   1 1 
        7 16920 1 1  71 ARG CD   C -12.674  -6.796 10.706 1.00 . A A .  95 ARG CD   1 1 
        7 16921 1 1  71 ARG CG   C -13.655  -5.762 11.262 1.00 . A A .  95 ARG CG   1 1 
        7 16922 1 1  71 ARG CZ   C -11.785  -5.859  8.651 1.00 . A A .  95 ARG CZ   1 1 
        7 16923 1 1  71 ARG H    H -14.323  -5.149 14.143 1.00 . A A .  95 ARG H    1 1 
        7 16924 1 1  71 ARG HA   H -15.957  -4.707 11.843 1.00 . A A .  95 ARG HA   1 1 
        7 16925 1 1  71 ARG HB2  H -14.352  -7.062 12.822 1.00 . A A .  95 ARG HB2  1 1 
        7 16926 1 1  71 ARG HB3  H -15.308  -7.128 11.340 1.00 . A A .  95 ARG HB3  1 1 
        7 16927 1 1  71 ARG HD2  H -12.228  -7.341 11.524 1.00 . A A .  95 ARG HD2  1 1 
        7 16928 1 1  71 ARG HD3  H -13.206  -7.485 10.066 1.00 . A A .  95 ARG HD3  1 1 
        7 16929 1 1  71 ARG HE   H -10.785  -5.888 10.385 1.00 . A A .  95 ARG HE   1 1 
        7 16930 1 1  71 ARG HG2  H -14.078  -5.190 10.448 1.00 . A A .  95 ARG HG2  1 1 
        7 16931 1 1  71 ARG HG3  H -13.132  -5.099 11.935 1.00 . A A .  95 ARG HG3  1 1 
        7 16932 1 1  71 ARG HH11 H  -9.980  -5.019  8.444 1.00 . A A .  95 ARG HH11 1 1 
        7 16933 1 1  71 ARG HH12 H -10.954  -5.061  7.014 1.00 . A A .  95 ARG HH12 1 1 
        7 16934 1 1  71 ARG HH21 H -13.628  -6.636  8.559 1.00 . A A .  95 ARG HH21 1 1 
        7 16935 1 1  71 ARG HH22 H -13.019  -5.976  7.078 1.00 . A A .  95 ARG HH22 1 1 
        7 16936 1 1  71 ARG N    N -15.141  -4.782 13.749 1.00 . A A .  95 ARG N    1 1 
        7 16937 1 1  71 ARG NE   N -11.624  -6.134  9.941 1.00 . A A .  95 ARG NE   1 1 
        7 16938 1 1  71 ARG NH1  N -10.831  -5.267  7.985 1.00 . A A .  95 ARG NH1  1 1 
        7 16939 1 1  71 ARG NH2  N -12.897  -6.182  8.049 1.00 . A A .  95 ARG NH2  1 1 
        7 16940 1 1  71 ARG O    O -17.817  -6.567 12.141 1.00 . A A .  95 ARG O    1 1 
        7 16941 1 1  72 LEU C    C -19.696  -5.854 14.701 1.00 . A A .  96 LEU C    1 1 
        7 16942 1 1  72 LEU CA   C -18.519  -6.816 14.803 1.00 . A A .  96 LEU CA   1 1 
        7 16943 1 1  72 LEU CB   C -18.334  -7.256 16.256 1.00 . A A .  96 LEU CB   1 1 
        7 16944 1 1  72 LEU CD1  C -20.157  -8.920 15.917 1.00 . A A .  96 LEU CD1  1 1 
        7 16945 1 1  72 LEU CD2  C -19.414  -8.328 18.226 1.00 . A A .  96 LEU CD2  1 1 
        7 16946 1 1  72 LEU CG   C -19.649  -7.790 16.813 1.00 . A A .  96 LEU CG   1 1 
        7 16947 1 1  72 LEU H    H -16.648  -5.826 14.932 1.00 . A A .  96 LEU H    1 1 
        7 16948 1 1  72 LEU HA   H -18.735  -7.687 14.207 1.00 . A A .  96 LEU HA   1 1 
        7 16949 1 1  72 LEU HB2  H -17.602  -8.042 16.292 1.00 . A A .  96 LEU HB2  1 1 
        7 16950 1 1  72 LEU HB3  H -18.003  -6.419 16.850 1.00 . A A .  96 LEU HB3  1 1 
        7 16951 1 1  72 LEU HD11 H -19.318  -9.498 15.553 1.00 . A A .  96 LEU HD11 1 1 
        7 16952 1 1  72 LEU HD12 H -20.694  -8.500 15.080 1.00 . A A .  96 LEU HD12 1 1 
        7 16953 1 1  72 LEU HD13 H -20.815  -9.559 16.484 1.00 . A A .  96 LEU HD13 1 1 
        7 16954 1 1  72 LEU HD21 H -18.509  -8.920 18.243 1.00 . A A .  96 LEU HD21 1 1 
        7 16955 1 1  72 LEU HD22 H -20.251  -8.942 18.518 1.00 . A A .  96 LEU HD22 1 1 
        7 16956 1 1  72 LEU HD23 H -19.316  -7.500 18.913 1.00 . A A .  96 LEU HD23 1 1 
        7 16957 1 1  72 LEU HG   H -20.379  -6.996 16.846 1.00 . A A .  96 LEU HG   1 1 
        7 16958 1 1  72 LEU N    N -17.295  -6.202 14.298 1.00 . A A .  96 LEU N    1 1 
        7 16959 1 1  72 LEU O    O -20.827  -6.266 14.447 1.00 . A A .  96 LEU O    1 1 
        7 16960 1 1  73 ALA C    C -20.722  -3.123 13.431 1.00 . A A .  97 ALA C    1 1 
        7 16961 1 1  73 ALA CA   C -20.471  -3.560 14.868 1.00 . A A .  97 ALA CA   1 1 
        7 16962 1 1  73 ALA CB   C -20.065  -2.346 15.706 1.00 . A A .  97 ALA CB   1 1 
        7 16963 1 1  73 ALA H    H -18.506  -4.304 15.132 1.00 . A A .  97 ALA H    1 1 
        7 16964 1 1  73 ALA HA   H -21.381  -3.978 15.275 1.00 . A A .  97 ALA HA   1 1 
        7 16965 1 1  73 ALA HB1  H -19.438  -1.696 15.114 1.00 . A A .  97 ALA HB1  1 1 
        7 16966 1 1  73 ALA HB2  H -19.520  -2.675 16.579 1.00 . A A .  97 ALA HB2  1 1 
        7 16967 1 1  73 ALA HB3  H -20.950  -1.809 16.015 1.00 . A A .  97 ALA HB3  1 1 
        7 16968 1 1  73 ALA N    N -19.424  -4.572 14.921 1.00 . A A .  97 ALA N    1 1 
        7 16969 1 1  73 ALA O    O -21.827  -2.704 13.085 1.00 . A A .  97 ALA O    1 1 
        7 16970 1 1  74 HIS C    C -20.354  -3.977 10.363 1.00 . A A .  98 HIS C    1 1 
        7 16971 1 1  74 HIS CA   C -19.811  -2.826 11.202 1.00 . A A .  98 HIS CA   1 1 
        7 16972 1 1  74 HIS CB   C -18.445  -2.402 10.662 1.00 . A A .  98 HIS CB   1 1 
        7 16973 1 1  74 HIS CD2  C -18.142   0.182 11.034 1.00 . A A .  98 HIS CD2  1 1 
        7 16974 1 1  74 HIS CE1  C -17.055   0.105 12.907 1.00 . A A .  98 HIS CE1  1 1 
        7 16975 1 1  74 HIS CG   C -17.999  -1.145 11.357 1.00 . A A .  98 HIS CG   1 1 
        7 16976 1 1  74 HIS H    H -18.832  -3.554 12.936 1.00 . A A .  98 HIS H    1 1 
        7 16977 1 1  74 HIS HA   H -20.490  -1.991 11.131 1.00 . A A .  98 HIS HA   1 1 
        7 16978 1 1  74 HIS HB2  H -17.726  -3.188 10.843 1.00 . A A .  98 HIS HB2  1 1 
        7 16979 1 1  74 HIS HB3  H -18.519  -2.219  9.600 1.00 . A A .  98 HIS HB3  1 1 
        7 16980 1 1  74 HIS HD2  H -18.642   0.557 10.153 1.00 . A A .  98 HIS HD2  1 1 
        7 16981 1 1  74 HIS HE1  H -16.524   0.393 13.802 1.00 . A A .  98 HIS HE1  1 1 
        7 16982 1 1  74 HIS N    N -19.690  -3.219 12.601 1.00 . A A .  98 HIS N    1 1 
        7 16983 1 1  74 HIS ND1  N -17.303  -1.170 12.555 1.00 . A A .  98 HIS ND1  1 1 
        7 16984 1 1  74 HIS NE2  N -17.546   0.970 12.015 1.00 . A A .  98 HIS NE2  1 1 
        7 16985 1 1  74 HIS O    O -19.728  -5.032 10.254 1.00 . A A .  98 HIS O    1 1 
        7 16986 1 1  75 ARG C    C -22.812  -4.154  7.719 1.00 . A A .  99 ARG C    1 1 
        7 16987 1 1  75 ARG CA   C -22.140  -4.788  8.929 1.00 . A A .  99 ARG CA   1 1 
        7 16988 1 1  75 ARG CB   C -23.171  -5.575  9.741 1.00 . A A .  99 ARG CB   1 1 
        7 16989 1 1  75 ARG CD   C -23.489  -7.093 11.699 1.00 . A A .  99 ARG CD   1 1 
        7 16990 1 1  75 ARG CG   C -22.455  -6.382 10.826 1.00 . A A .  99 ARG CG   1 1 
        7 16991 1 1  75 ARG CZ   C -25.254  -8.739 11.428 1.00 . A A .  99 ARG CZ   1 1 
        7 16992 1 1  75 ARG H    H -21.973  -2.902  9.881 1.00 . A A .  99 ARG H    1 1 
        7 16993 1 1  75 ARG HA   H -21.378  -5.469  8.584 1.00 . A A .  99 ARG HA   1 1 
        7 16994 1 1  75 ARG HB2  H -23.867  -4.888 10.202 1.00 . A A .  99 ARG HB2  1 1 
        7 16995 1 1  75 ARG HB3  H -23.707  -6.248  9.089 1.00 . A A .  99 ARG HB3  1 1 
        7 16996 1 1  75 ARG HD2  H -22.986  -7.598 12.510 1.00 . A A .  99 ARG HD2  1 1 
        7 16997 1 1  75 ARG HD3  H -24.175  -6.364 12.105 1.00 . A A .  99 ARG HD3  1 1 
        7 16998 1 1  75 ARG HE   H -23.966  -8.237  9.980 1.00 . A A .  99 ARG HE   1 1 
        7 16999 1 1  75 ARG HG2  H -21.808  -7.114 10.363 1.00 . A A .  99 ARG HG2  1 1 
        7 17000 1 1  75 ARG HG3  H -21.865  -5.718 11.440 1.00 . A A .  99 ARG HG3  1 1 
        7 17001 1 1  75 ARG HH11 H -25.625  -9.772  9.754 1.00 . A A .  99 ARG HH11 1 1 
        7 17002 1 1  75 ARG HH12 H -26.672 -10.111 11.091 1.00 . A A .  99 ARG HH12 1 1 
        7 17003 1 1  75 ARG HH21 H -25.117  -7.859 13.221 1.00 . A A .  99 ARG HH21 1 1 
        7 17004 1 1  75 ARG HH22 H -26.384  -9.028 13.055 1.00 . A A .  99 ARG HH22 1 1 
        7 17005 1 1  75 ARG N    N -21.522  -3.764  9.764 1.00 . A A .  99 ARG N    1 1 
        7 17006 1 1  75 ARG NE   N -24.229  -8.070 10.909 1.00 . A A .  99 ARG NE   1 1 
        7 17007 1 1  75 ARG NH1  N -25.901  -9.608 10.701 1.00 . A A .  99 ARG NH1  1 1 
        7 17008 1 1  75 ARG NH2  N -25.613  -8.525 12.664 1.00 . A A .  99 ARG NH2  1 1 
        7 17009 1 1  75 ARG O    O -23.452  -3.106  7.829 1.00 . A A .  99 ARG O    1 1 
        7 17010 1 1  76 GLN C    C -23.526  -5.416  4.349 1.00 . A A . 100 GLN C    1 1 
        7 17011 1 1  76 GLN CA   C -23.283  -4.286  5.353 1.00 . A A . 100 GLN CA   1 1 
        7 17012 1 1  76 GLN CB   C -22.381  -3.229  4.714 1.00 . A A . 100 GLN CB   1 1 
        7 17013 1 1  76 GLN CD   C -21.754  -0.810  4.805 1.00 . A A . 100 GLN CD   1 1 
        7 17014 1 1  76 GLN CG   C -22.407  -1.959  5.563 1.00 . A A . 100 GLN CG   1 1 
        7 17015 1 1  76 GLN H    H -22.163  -5.634  6.536 1.00 . A A . 100 GLN H    1 1 
        7 17016 1 1  76 GLN HA   H -24.220  -3.829  5.619 1.00 . A A . 100 GLN HA   1 1 
        7 17017 1 1  76 GLN HB2  H -21.370  -3.606  4.655 1.00 . A A . 100 GLN HB2  1 1 
        7 17018 1 1  76 GLN HB3  H -22.739  -3.004  3.719 1.00 . A A . 100 GLN HB3  1 1 
        7 17019 1 1  76 GLN HE21 H -20.817  -0.097  6.403 1.00 . A A . 100 GLN HE21 1 1 
        7 17020 1 1  76 GLN HE22 H -20.553   0.763  4.964 1.00 . A A . 100 GLN HE22 1 1 
        7 17021 1 1  76 GLN HG2  H -23.431  -1.701  5.791 1.00 . A A . 100 GLN HG2  1 1 
        7 17022 1 1  76 GLN HG3  H -21.868  -2.133  6.481 1.00 . A A . 100 GLN HG3  1 1 
        7 17023 1 1  76 GLN N    N -22.674  -4.800  6.567 1.00 . A A . 100 GLN N    1 1 
        7 17024 1 1  76 GLN NE2  N -20.976   0.021  5.444 1.00 . A A . 100 GLN NE2  1 1 
        7 17025 1 1  76 GLN O    O -22.765  -6.382  4.295 1.00 . A A . 100 GLN O    1 1 
        7 17026 1 1  76 GLN OE1  O -21.957  -0.664  3.599 1.00 . A A . 100 GLN OE1  1 1 
        7 17027 1 1  77 PRO C    C -23.925  -6.321  1.347 1.00 . A A . 101 PRO C    1 1 
        7 17028 1 1  77 PRO CA   C -24.900  -6.336  2.523 1.00 . A A . 101 PRO CA   1 1 
        7 17029 1 1  77 PRO CB   C -26.308  -5.943  2.074 1.00 . A A . 101 PRO CB   1 1 
        7 17030 1 1  77 PRO CD   C -25.521  -4.193  3.537 1.00 . A A . 101 PRO CD   1 1 
        7 17031 1 1  77 PRO CG   C -26.408  -4.479  2.334 1.00 . A A . 101 PRO CG   1 1 
        7 17032 1 1  77 PRO HA   H -24.926  -7.315  2.971 1.00 . A A . 101 PRO HA   1 1 
        7 17033 1 1  77 PRO HB2  H -26.437  -6.148  1.019 1.00 . A A . 101 PRO HB2  1 1 
        7 17034 1 1  77 PRO HB3  H -27.048  -6.472  2.653 1.00 . A A . 101 PRO HB3  1 1 
        7 17035 1 1  77 PRO HD2  H -25.010  -3.250  3.411 1.00 . A A . 101 PRO HD2  1 1 
        7 17036 1 1  77 PRO HD3  H -26.108  -4.195  4.440 1.00 . A A . 101 PRO HD3  1 1 
        7 17037 1 1  77 PRO HG2  H -26.062  -3.921  1.475 1.00 . A A . 101 PRO HG2  1 1 
        7 17038 1 1  77 PRO HG3  H -27.426  -4.211  2.567 1.00 . A A . 101 PRO HG3  1 1 
        7 17039 1 1  77 PRO N    N -24.560  -5.308  3.551 1.00 . A A . 101 PRO N    1 1 
        7 17040 1 1  77 PRO O    O -23.248  -5.323  1.101 1.00 . A A . 101 PRO O    1 1 
        7 17041 1 1  78 GLY C    C -21.542  -7.822 -0.086 1.00 . A A . 102 GLY C    1 1 
        7 17042 1 1  78 GLY CA   C -22.972  -7.536 -0.525 1.00 . A A . 102 GLY CA   1 1 
        7 17043 1 1  78 GLY H    H -24.429  -8.197  0.864 1.00 . A A . 102 GLY H    1 1 
        7 17044 1 1  78 GLY HA2  H -23.313  -8.335 -1.167 1.00 . A A . 102 GLY HA2  1 1 
        7 17045 1 1  78 GLY HA3  H -22.992  -6.606 -1.073 1.00 . A A . 102 GLY HA3  1 1 
        7 17046 1 1  78 GLY N    N -23.863  -7.434  0.624 1.00 . A A . 102 GLY N    1 1 
        7 17047 1 1  78 GLY O    O -20.595  -7.603 -0.842 1.00 . A A . 102 GLY O    1 1 
        7 17048 1 1  79 MET C    C -19.757 -10.110  1.482 1.00 . A A . 103 MET C    1 1 
        7 17049 1 1  79 MET CA   C -20.068  -8.629  1.667 1.00 . A A . 103 MET CA   1 1 
        7 17050 1 1  79 MET CB   C -20.002  -8.273  3.154 1.00 . A A . 103 MET CB   1 1 
        7 17051 1 1  79 MET CE   C -18.384  -6.833  5.443 1.00 . A A . 103 MET CE   1 1 
        7 17052 1 1  79 MET CG   C -20.074  -6.754  3.319 1.00 . A A . 103 MET CG   1 1 
        7 17053 1 1  79 MET H    H -22.182  -8.471  1.696 1.00 . A A . 103 MET H    1 1 
        7 17054 1 1  79 MET HA   H -19.329  -8.046  1.137 1.00 . A A . 103 MET HA   1 1 
        7 17055 1 1  79 MET HB2  H -20.833  -8.732  3.670 1.00 . A A . 103 MET HB2  1 1 
        7 17056 1 1  79 MET HB3  H -19.075  -8.635  3.571 1.00 . A A . 103 MET HB3  1 1 
        7 17057 1 1  79 MET HE1  H -17.755  -6.599  4.596 1.00 . A A . 103 MET HE1  1 1 
        7 17058 1 1  79 MET HE2  H -18.348  -7.893  5.633 1.00 . A A . 103 MET HE2  1 1 
        7 17059 1 1  79 MET HE3  H -18.034  -6.301  6.317 1.00 . A A . 103 MET HE3  1 1 
        7 17060 1 1  79 MET HG2  H -19.214  -6.300  2.849 1.00 . A A . 103 MET HG2  1 1 
        7 17061 1 1  79 MET HG3  H -20.975  -6.383  2.855 1.00 . A A . 103 MET HG3  1 1 
        7 17062 1 1  79 MET N    N -21.391  -8.314  1.139 1.00 . A A . 103 MET N    1 1 
        7 17063 1 1  79 MET O    O -20.559 -10.972  1.839 1.00 . A A . 103 MET O    1 1 
        7 17064 1 1  79 MET SD   S -20.088  -6.340  5.081 1.00 . A A . 103 MET SD   1 1 
        7 17065 1 1  80 LYS C    C -17.614 -12.389  1.971 1.00 . A A . 104 LYS C    1 1 
        7 17066 1 1  80 LYS CA   C -18.180 -11.778  0.694 1.00 . A A . 104 LYS CA   1 1 
        7 17067 1 1  80 LYS CB   C -17.125 -11.837 -0.414 1.00 . A A . 104 LYS CB   1 1 
        7 17068 1 1  80 LYS CD   C -16.205 -13.222 -2.280 1.00 . A A . 104 LYS CD   1 1 
        7 17069 1 1  80 LYS CE   C -16.234 -14.600 -2.944 1.00 . A A . 104 LYS CE   1 1 
        7 17070 1 1  80 LYS CG   C -17.156 -13.213 -1.082 1.00 . A A . 104 LYS CG   1 1 
        7 17071 1 1  80 LYS H    H -17.987  -9.668  0.656 1.00 . A A . 104 LYS H    1 1 
        7 17072 1 1  80 LYS HA   H -19.043 -12.349  0.386 1.00 . A A . 104 LYS HA   1 1 
        7 17073 1 1  80 LYS HB2  H -17.334 -11.074 -1.150 1.00 . A A . 104 LYS HB2  1 1 
        7 17074 1 1  80 LYS HB3  H -16.147 -11.668  0.012 1.00 . A A . 104 LYS HB3  1 1 
        7 17075 1 1  80 LYS HD2  H -16.517 -12.471 -2.992 1.00 . A A . 104 LYS HD2  1 1 
        7 17076 1 1  80 LYS HD3  H -15.201 -13.007 -1.945 1.00 . A A . 104 LYS HD3  1 1 
        7 17077 1 1  80 LYS HE2  H -15.909 -15.347 -2.236 1.00 . A A . 104 LYS HE2  1 1 
        7 17078 1 1  80 LYS HE3  H -17.241 -14.823 -3.266 1.00 . A A . 104 LYS HE3  1 1 
        7 17079 1 1  80 LYS HG2  H -16.848 -13.966 -0.371 1.00 . A A . 104 LYS HG2  1 1 
        7 17080 1 1  80 LYS HG3  H -18.159 -13.428 -1.421 1.00 . A A . 104 LYS HG3  1 1 
        7 17081 1 1  80 LYS HZ1  H -14.820 -13.694 -4.174 1.00 . A A . 104 LYS HZ1  1 1 
        7 17082 1 1  80 LYS HZ2  H -15.881 -14.740 -4.991 1.00 . A A . 104 LYS HZ2  1 1 
        7 17083 1 1  80 LYS HZ3  H -14.633 -15.373 -4.027 1.00 . A A . 104 LYS HZ3  1 1 
        7 17084 1 1  80 LYS N    N -18.587 -10.397  0.922 1.00 . A A . 104 LYS N    1 1 
        7 17085 1 1  80 LYS NZ   N -15.323 -14.602 -4.123 1.00 . A A . 104 LYS NZ   1 1 
        7 17086 1 1  80 LYS O    O -16.780 -11.784  2.644 1.00 . A A . 104 LYS O    1 1 
        7 17087 1 1  81 THR C    C -16.329 -15.060  3.206 1.00 . A A . 105 THR C    1 1 
        7 17088 1 1  81 THR CA   C -17.604 -14.277  3.498 1.00 . A A . 105 THR CA   1 1 
        7 17089 1 1  81 THR CB   C -18.684 -15.230  4.012 1.00 . A A . 105 THR CB   1 1 
        7 17090 1 1  81 THR CG2  C -19.987 -14.459  4.229 1.00 . A A . 105 THR CG2  1 1 
        7 17091 1 1  81 THR H    H -18.737 -14.029  1.725 1.00 . A A . 105 THR H    1 1 
        7 17092 1 1  81 THR HA   H -17.398 -13.541  4.260 1.00 . A A . 105 THR HA   1 1 
        7 17093 1 1  81 THR HB   H -18.368 -15.664  4.948 1.00 . A A . 105 THR HB   1 1 
        7 17094 1 1  81 THR HG1  H -19.780 -16.611  3.190 1.00 . A A . 105 THR HG1  1 1 
        7 17095 1 1  81 THR HG21 H -20.297 -14.007  3.298 1.00 . A A . 105 THR HG21 1 1 
        7 17096 1 1  81 THR HG22 H -19.830 -13.688  4.969 1.00 . A A . 105 THR HG22 1 1 
        7 17097 1 1  81 THR HG23 H -20.754 -15.137  4.573 1.00 . A A . 105 THR HG23 1 1 
        7 17098 1 1  81 THR N    N -18.073 -13.593  2.299 1.00 . A A . 105 THR N    1 1 
        7 17099 1 1  81 THR O    O -15.983 -15.292  2.047 1.00 . A A . 105 THR O    1 1 
        7 17100 1 1  81 THR OG1  O -18.896 -16.261  3.058 1.00 . A A . 105 THR OG1  1 1 
        7 17101 1 1  82 THR C    C -14.252 -17.236  5.247 1.00 . A A . 106 THR C    1 1 
        7 17102 1 1  82 THR CA   C -14.402 -16.230  4.102 1.00 . A A . 106 THR CA   1 1 
        7 17103 1 1  82 THR CB   C -13.200 -15.277  4.077 1.00 . A A . 106 THR CB   1 1 
        7 17104 1 1  82 THR CG2  C -13.590 -13.981  3.366 1.00 . A A . 106 THR CG2  1 1 
        7 17105 1 1  82 THR H    H -15.958 -15.263  5.164 1.00 . A A . 106 THR H    1 1 
        7 17106 1 1  82 THR HA   H -14.444 -16.764  3.165 1.00 . A A . 106 THR HA   1 1 
        7 17107 1 1  82 THR HB   H -12.382 -15.736  3.543 1.00 . A A . 106 THR HB   1 1 
        7 17108 1 1  82 THR HG1  H -12.155 -15.666  5.666 1.00 . A A . 106 THR HG1  1 1 
        7 17109 1 1  82 THR HG21 H -12.744 -13.311  3.353 1.00 . A A . 106 THR HG21 1 1 
        7 17110 1 1  82 THR HG22 H -14.411 -13.515  3.887 1.00 . A A . 106 THR HG22 1 1 
        7 17111 1 1  82 THR HG23 H -13.887 -14.204  2.353 1.00 . A A . 106 THR HG23 1 1 
        7 17112 1 1  82 THR N    N -15.635 -15.470  4.262 1.00 . A A . 106 THR N    1 1 
        7 17113 1 1  82 THR O    O -14.763 -17.016  6.345 1.00 . A A . 106 THR O    1 1 
        7 17114 1 1  82 THR OG1  O -12.791 -14.994  5.406 1.00 . A A . 106 THR OG1  1 1 
        7 17115 1 1  83 PRO C    C -12.401 -18.948  7.145 1.00 . A A . 107 PRO C    1 1 
        7 17116 1 1  83 PRO CA   C -13.391 -19.383  6.065 1.00 . A A . 107 PRO CA   1 1 
        7 17117 1 1  83 PRO CB   C -12.858 -20.586  5.285 1.00 . A A . 107 PRO CB   1 1 
        7 17118 1 1  83 PRO CD   C -12.934 -18.712  3.747 1.00 . A A . 107 PRO CD   1 1 
        7 17119 1 1  83 PRO CG   C -12.214 -20.020  4.063 1.00 . A A . 107 PRO CG   1 1 
        7 17120 1 1  83 PRO HA   H -14.335 -19.637  6.513 1.00 . A A . 107 PRO HA   1 1 
        7 17121 1 1  83 PRO HB2  H -12.132 -21.127  5.875 1.00 . A A . 107 PRO HB2  1 1 
        7 17122 1 1  83 PRO HB3  H -13.671 -21.235  5.003 1.00 . A A . 107 PRO HB3  1 1 
        7 17123 1 1  83 PRO HD2  H -12.221 -17.960  3.449 1.00 . A A . 107 PRO HD2  1 1 
        7 17124 1 1  83 PRO HD3  H -13.674 -18.866  2.979 1.00 . A A . 107 PRO HD3  1 1 
        7 17125 1 1  83 PRO HG2  H -11.168 -19.832  4.253 1.00 . A A . 107 PRO HG2  1 1 
        7 17126 1 1  83 PRO HG3  H -12.324 -20.702  3.235 1.00 . A A . 107 PRO HG3  1 1 
        7 17127 1 1  83 PRO N    N -13.579 -18.338  5.017 1.00 . A A . 107 PRO N    1 1 
        7 17128 1 1  83 PRO O    O -12.585 -19.247  8.325 1.00 . A A . 107 PRO O    1 1 
        7 17129 1 1  84 GLU C    C -10.916 -16.723  8.610 1.00 . A A . 108 GLU C    1 1 
        7 17130 1 1  84 GLU CA   C -10.341 -17.783  7.678 1.00 . A A . 108 GLU CA   1 1 
        7 17131 1 1  84 GLU CB   C  -9.144 -17.200  6.921 1.00 . A A . 108 GLU CB   1 1 
        7 17132 1 1  84 GLU CD   C  -9.104 -18.466  4.757 1.00 . A A . 108 GLU CD   1 1 
        7 17133 1 1  84 GLU CG   C  -8.444 -18.307  6.123 1.00 . A A . 108 GLU CG   1 1 
        7 17134 1 1  84 GLU H    H -11.252 -18.036  5.782 1.00 . A A . 108 GLU H    1 1 
        7 17135 1 1  84 GLU HA   H -10.005 -18.620  8.270 1.00 . A A . 108 GLU HA   1 1 
        7 17136 1 1  84 GLU HB2  H  -9.490 -16.432  6.245 1.00 . A A . 108 GLU HB2  1 1 
        7 17137 1 1  84 GLU HB3  H  -8.448 -16.771  7.625 1.00 . A A . 108 GLU HB3  1 1 
        7 17138 1 1  84 GLU HG2  H  -7.404 -18.050  5.990 1.00 . A A . 108 GLU HG2  1 1 
        7 17139 1 1  84 GLU HG3  H  -8.515 -19.240  6.663 1.00 . A A . 108 GLU HG3  1 1 
        7 17140 1 1  84 GLU N    N -11.352 -18.244  6.734 1.00 . A A . 108 GLU N    1 1 
        7 17141 1 1  84 GLU O    O -10.765 -16.806  9.829 1.00 . A A . 108 GLU O    1 1 
        7 17142 1 1  84 GLU OE1  O -10.104 -17.808  4.524 1.00 . A A . 108 GLU OE1  1 1 
        7 17143 1 1  84 GLU OE2  O  -8.599 -19.244  3.965 1.00 . A A . 108 GLU OE2  1 1 
        7 17144 1 1  85 GLU C    C -13.260 -15.221  9.735 1.00 . A A . 109 GLU C    1 1 
        7 17145 1 1  85 GLU CA   C -12.173 -14.660  8.821 1.00 . A A . 109 GLU CA   1 1 
        7 17146 1 1  85 GLU CB   C -12.767 -13.589  7.891 1.00 . A A . 109 GLU CB   1 1 
        7 17147 1 1  85 GLU CD   C -14.685 -13.083  6.354 1.00 . A A . 109 GLU CD   1 1 
        7 17148 1 1  85 GLU CG   C -14.199 -13.968  7.495 1.00 . A A . 109 GLU CG   1 1 
        7 17149 1 1  85 GLU H    H -11.670 -15.718  7.054 1.00 . A A . 109 GLU H    1 1 
        7 17150 1 1  85 GLU HA   H -11.403 -14.207  9.428 1.00 . A A . 109 GLU HA   1 1 
        7 17151 1 1  85 GLU HB2  H -12.777 -12.638  8.400 1.00 . A A . 109 GLU HB2  1 1 
        7 17152 1 1  85 GLU HB3  H -12.160 -13.512  7.002 1.00 . A A . 109 GLU HB3  1 1 
        7 17153 1 1  85 GLU HG2  H -14.222 -14.998  7.184 1.00 . A A . 109 GLU HG2  1 1 
        7 17154 1 1  85 GLU HG3  H -14.852 -13.840  8.346 1.00 . A A . 109 GLU HG3  1 1 
        7 17155 1 1  85 GLU N    N -11.580 -15.731  8.030 1.00 . A A . 109 GLU N    1 1 
        7 17156 1 1  85 GLU O    O -13.463 -14.737 10.850 1.00 . A A . 109 GLU O    1 1 
        7 17157 1 1  85 GLU OE1  O -13.984 -12.146  6.011 1.00 . A A . 109 GLU OE1  1 1 
        7 17158 1 1  85 GLU OE2  O -15.756 -13.359  5.839 1.00 . A A . 109 GLU OE2  1 1 
        7 17159 1 1  86 ASP C    C -14.480 -17.538 11.257 1.00 . A A . 110 ASP C    1 1 
        7 17160 1 1  86 ASP CA   C -15.040 -16.847 10.019 1.00 . A A . 110 ASP CA   1 1 
        7 17161 1 1  86 ASP CB   C -15.793 -17.867  9.153 1.00 . A A . 110 ASP CB   1 1 
        7 17162 1 1  86 ASP CG   C -16.867 -17.164  8.321 1.00 . A A . 110 ASP CG   1 1 
        7 17163 1 1  86 ASP H    H -13.767 -16.576  8.348 1.00 . A A . 110 ASP H    1 1 
        7 17164 1 1  86 ASP HA   H -15.723 -16.076 10.334 1.00 . A A . 110 ASP HA   1 1 
        7 17165 1 1  86 ASP HB2  H -15.097 -18.361  8.496 1.00 . A A . 110 ASP HB2  1 1 
        7 17166 1 1  86 ASP HB3  H -16.265 -18.601  9.792 1.00 . A A . 110 ASP HB3  1 1 
        7 17167 1 1  86 ASP N    N -13.966 -16.237  9.246 1.00 . A A . 110 ASP N    1 1 
        7 17168 1 1  86 ASP O    O -14.999 -17.366 12.360 1.00 . A A . 110 ASP O    1 1 
        7 17169 1 1  86 ASP OD1  O -17.053 -15.974  8.515 1.00 . A A . 110 ASP OD1  1 1 
        7 17170 1 1  86 ASP OD2  O -17.485 -17.828  7.505 1.00 . A A . 110 ASP OD2  1 1 
        7 17171 1 1  87 GLU C    C -12.336 -18.053 13.250 1.00 . A A . 111 GLU C    1 1 
        7 17172 1 1  87 GLU CA   C -12.804 -19.029 12.178 1.00 . A A . 111 GLU CA   1 1 
        7 17173 1 1  87 GLU CB   C -11.607 -19.838 11.676 1.00 . A A . 111 GLU CB   1 1 
        7 17174 1 1  87 GLU CD   C  -9.831 -21.471 12.340 1.00 . A A . 111 GLU CD   1 1 
        7 17175 1 1  87 GLU CG   C -11.003 -20.630 12.836 1.00 . A A . 111 GLU CG   1 1 
        7 17176 1 1  87 GLU H    H -13.051 -18.415 10.165 1.00 . A A . 111 GLU H    1 1 
        7 17177 1 1  87 GLU HA   H -13.528 -19.705 12.608 1.00 . A A . 111 GLU HA   1 1 
        7 17178 1 1  87 GLU HB2  H -11.932 -20.519 10.902 1.00 . A A . 111 GLU HB2  1 1 
        7 17179 1 1  87 GLU HB3  H -10.863 -19.167 11.275 1.00 . A A . 111 GLU HB3  1 1 
        7 17180 1 1  87 GLU HG2  H -10.656 -19.944 13.595 1.00 . A A . 111 GLU HG2  1 1 
        7 17181 1 1  87 GLU HG3  H -11.755 -21.280 13.257 1.00 . A A . 111 GLU HG3  1 1 
        7 17182 1 1  87 GLU N    N -13.421 -18.316 11.067 1.00 . A A . 111 GLU N    1 1 
        7 17183 1 1  87 GLU O    O -12.648 -18.216 14.430 1.00 . A A . 111 GLU O    1 1 
        7 17184 1 1  87 GLU OE1  O  -9.396 -21.245 11.222 1.00 . A A . 111 GLU OE1  1 1 
        7 17185 1 1  87 GLU OE2  O  -9.385 -22.328 13.084 1.00 . A A . 111 GLU OE2  1 1 
        7 17186 1 1  88 LEU C    C -12.232 -15.449 14.581 1.00 . A A . 112 LEU C    1 1 
        7 17187 1 1  88 LEU CA   C -11.084 -16.046 13.775 1.00 . A A . 112 LEU CA   1 1 
        7 17188 1 1  88 LEU CB   C -10.364 -14.928 13.013 1.00 . A A . 112 LEU CB   1 1 
        7 17189 1 1  88 LEU CD1  C  -8.938 -14.519 15.028 1.00 . A A . 112 LEU CD1  1 1 
        7 17190 1 1  88 LEU CD2  C  -9.101 -12.782 13.238 1.00 . A A . 112 LEU CD2  1 1 
        7 17191 1 1  88 LEU CG   C  -9.865 -13.867 13.999 1.00 . A A . 112 LEU CG   1 1 
        7 17192 1 1  88 LEU H    H -11.372 -16.954 11.882 1.00 . A A . 112 LEU H    1 1 
        7 17193 1 1  88 LEU HA   H -10.387 -16.523 14.447 1.00 . A A . 112 LEU HA   1 1 
        7 17194 1 1  88 LEU HB2  H  -9.523 -15.342 12.475 1.00 . A A . 112 LEU HB2  1 1 
        7 17195 1 1  88 LEU HB3  H -11.048 -14.472 12.314 1.00 . A A . 112 LEU HB3  1 1 
        7 17196 1 1  88 LEU HD11 H  -9.528 -14.916 15.841 1.00 . A A . 112 LEU HD11 1 1 
        7 17197 1 1  88 LEU HD12 H  -8.247 -13.783 15.411 1.00 . A A . 112 LEU HD12 1 1 
        7 17198 1 1  88 LEU HD13 H  -8.387 -15.321 14.560 1.00 . A A . 112 LEU HD13 1 1 
        7 17199 1 1  88 LEU HD21 H  -9.801 -12.157 12.702 1.00 . A A . 112 LEU HD21 1 1 
        7 17200 1 1  88 LEU HD22 H  -8.420 -13.243 12.538 1.00 . A A . 112 LEU HD22 1 1 
        7 17201 1 1  88 LEU HD23 H  -8.544 -12.178 13.938 1.00 . A A . 112 LEU HD23 1 1 
        7 17202 1 1  88 LEU HG   H -10.709 -13.423 14.507 1.00 . A A . 112 LEU HG   1 1 
        7 17203 1 1  88 LEU N    N -11.591 -17.036 12.834 1.00 . A A . 112 LEU N    1 1 
        7 17204 1 1  88 LEU O    O -12.123 -15.274 15.794 1.00 . A A . 112 LEU O    1 1 
        7 17205 1 1  89 ASP C    C -15.007 -15.510 15.650 1.00 . A A . 113 ASP C    1 1 
        7 17206 1 1  89 ASP CA   C -14.487 -14.561 14.576 1.00 . A A . 113 ASP CA   1 1 
        7 17207 1 1  89 ASP CB   C -15.596 -14.281 13.553 1.00 . A A . 113 ASP CB   1 1 
        7 17208 1 1  89 ASP CG   C -15.380 -12.920 12.890 1.00 . A A . 113 ASP CG   1 1 
        7 17209 1 1  89 ASP H    H -13.361 -15.298 12.937 1.00 . A A . 113 ASP H    1 1 
        7 17210 1 1  89 ASP HA   H -14.196 -13.633 15.045 1.00 . A A . 113 ASP HA   1 1 
        7 17211 1 1  89 ASP HB2  H -15.584 -15.054 12.796 1.00 . A A . 113 ASP HB2  1 1 
        7 17212 1 1  89 ASP HB3  H -16.553 -14.286 14.051 1.00 . A A . 113 ASP HB3  1 1 
        7 17213 1 1  89 ASP N    N -13.328 -15.136 13.903 1.00 . A A . 113 ASP N    1 1 
        7 17214 1 1  89 ASP O    O -15.318 -15.090 16.764 1.00 . A A . 113 ASP O    1 1 
        7 17215 1 1  89 ASP OD1  O -14.668 -12.113 13.463 1.00 . A A . 113 ASP OD1  1 1 
        7 17216 1 1  89 ASP OD2  O -15.927 -12.708 11.820 1.00 . A A . 113 ASP OD2  1 1 
        7 17217 1 1  90 GLN C    C -14.655 -17.875 17.467 1.00 . A A . 114 GLN C    1 1 
        7 17218 1 1  90 GLN CA   C -15.582 -17.787 16.260 1.00 . A A . 114 GLN CA   1 1 
        7 17219 1 1  90 GLN CB   C -15.661 -19.155 15.581 1.00 . A A . 114 GLN CB   1 1 
        7 17220 1 1  90 GLN CD   C -18.101 -18.885 15.103 1.00 . A A . 114 GLN CD   1 1 
        7 17221 1 1  90 GLN CG   C -16.728 -19.124 14.486 1.00 . A A . 114 GLN CG   1 1 
        7 17222 1 1  90 GLN H    H -14.834 -17.072 14.409 1.00 . A A . 114 GLN H    1 1 
        7 17223 1 1  90 GLN HA   H -16.568 -17.503 16.594 1.00 . A A . 114 GLN HA   1 1 
        7 17224 1 1  90 GLN HB2  H -14.703 -19.395 15.144 1.00 . A A . 114 GLN HB2  1 1 
        7 17225 1 1  90 GLN HB3  H -15.921 -19.906 16.313 1.00 . A A . 114 GLN HB3  1 1 
        7 17226 1 1  90 GLN HE21 H -18.529 -17.348 13.921 1.00 . A A . 114 GLN HE21 1 1 
        7 17227 1 1  90 GLN HE22 H -19.734 -17.757 15.044 1.00 . A A . 114 GLN HE22 1 1 
        7 17228 1 1  90 GLN HG2  H -16.504 -18.328 13.791 1.00 . A A . 114 GLN HG2  1 1 
        7 17229 1 1  90 GLN HG3  H -16.731 -20.068 13.961 1.00 . A A . 114 GLN HG3  1 1 
        7 17230 1 1  90 GLN N    N -15.096 -16.791 15.311 1.00 . A A . 114 GLN N    1 1 
        7 17231 1 1  90 GLN NE2  N -18.850 -17.916 14.652 1.00 . A A . 114 GLN NE2  1 1 
        7 17232 1 1  90 GLN O    O -15.111 -17.903 18.610 1.00 . A A . 114 GLN O    1 1 
        7 17233 1 1  90 GLN OE1  O -18.503 -19.600 16.021 1.00 . A A . 114 GLN OE1  1 1 
        7 17234 1 1  91 LEU C    C -12.500 -16.813 19.212 1.00 . A A . 115 LEU C    1 1 
        7 17235 1 1  91 LEU CA   C -12.378 -18.013 18.281 1.00 . A A . 115 LEU CA   1 1 
        7 17236 1 1  91 LEU CB   C -10.969 -18.059 17.696 1.00 . A A . 115 LEU CB   1 1 
        7 17237 1 1  91 LEU CD1  C  -9.425 -19.319 16.181 1.00 . A A . 115 LEU CD1  1 1 
        7 17238 1 1  91 LEU CD2  C -10.802 -20.555 17.871 1.00 . A A . 115 LEU CD2  1 1 
        7 17239 1 1  91 LEU CG   C -10.773 -19.358 16.910 1.00 . A A . 115 LEU CG   1 1 
        7 17240 1 1  91 LEU H    H -13.047 -17.898 16.277 1.00 . A A . 115 LEU H    1 1 
        7 17241 1 1  91 LEU HA   H -12.554 -18.917 18.846 1.00 . A A . 115 LEU HA   1 1 
        7 17242 1 1  91 LEU HB2  H -10.824 -17.212 17.039 1.00 . A A . 115 LEU HB2  1 1 
        7 17243 1 1  91 LEU HB3  H -10.258 -18.018 18.499 1.00 . A A . 115 LEU HB3  1 1 
        7 17244 1 1  91 LEU HD11 H  -9.440 -18.538 15.435 1.00 . A A . 115 LEU HD11 1 1 
        7 17245 1 1  91 LEU HD12 H  -9.250 -20.271 15.702 1.00 . A A . 115 LEU HD12 1 1 
        7 17246 1 1  91 LEU HD13 H  -8.636 -19.124 16.892 1.00 . A A . 115 LEU HD13 1 1 
        7 17247 1 1  91 LEU HD21 H -10.203 -21.358 17.467 1.00 . A A . 115 LEU HD21 1 1 
        7 17248 1 1  91 LEU HD22 H -11.820 -20.894 17.989 1.00 . A A . 115 LEU HD22 1 1 
        7 17249 1 1  91 LEU HD23 H -10.408 -20.260 18.833 1.00 . A A . 115 LEU HD23 1 1 
        7 17250 1 1  91 LEU HG   H -11.566 -19.458 16.185 1.00 . A A . 115 LEU HG   1 1 
        7 17251 1 1  91 LEU N    N -13.355 -17.922 17.207 1.00 . A A . 115 LEU N    1 1 
        7 17252 1 1  91 LEU O    O -12.435 -16.954 20.433 1.00 . A A . 115 LEU O    1 1 
        7 17253 1 1  92 CYS C    C -14.069 -14.485 20.292 1.00 . A A . 116 CYS C    1 1 
        7 17254 1 1  92 CYS CA   C -12.818 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
        7 17255 1 1  92 CYS CB   C -12.903 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
        7 17256 1 1  92 CYS H    H -12.729 -15.581 17.652 1.00 . A A . 116 CYS H    1 1 
        7 17257 1 1  92 CYS HA   H -11.951 -14.313 20.060 1.00 . A A . 116 CYS HA   1 1 
        7 17258 1 1  92 CYS HB2  H -13.697 -13.352 17.781 1.00 . A A . 116 CYS HB2  1 1 
        7 17259 1 1  92 CYS HB3  H -13.110 -12.319 19.085 1.00 . A A . 116 CYS HB3  1 1 
        7 17260 1 1  92 CYS HG   H -11.474 -13.217 16.704 1.00 . A A . 116 CYS HG   1 1 
        7 17261 1 1  92 CYS N    N -12.681 -15.634 18.630 1.00 . A A . 116 CYS N    1 1 
        7 17262 1 1  92 CYS O    O -14.053 -14.076 21.453 1.00 . A A . 116 CYS O    1 1 
        7 17263 1 1  92 CYS SG   S -11.332 -12.994 17.627 1.00 . A A . 116 CYS SG   1 1 
        7 17264 1 1  93 ASP C    C -16.232 -16.024 21.676 1.00 . A A . 117 ASP C    1 1 
        7 17265 1 1  93 ASP CA   C -16.407 -15.118 20.462 1.00 . A A . 117 ASP CA   1 1 
        7 17266 1 1  93 ASP CB   C -17.496 -15.689 19.551 1.00 . A A . 117 ASP CB   1 1 
        7 17267 1 1  93 ASP CG   C -18.810 -15.805 20.318 1.00 . A A . 117 ASP CG   1 1 
        7 17268 1 1  93 ASP H    H -15.111 -15.314 18.796 1.00 . A A . 117 ASP H    1 1 
        7 17269 1 1  93 ASP HA   H -16.710 -14.137 20.795 1.00 . A A . 117 ASP HA   1 1 
        7 17270 1 1  93 ASP HB2  H -17.634 -15.036 18.702 1.00 . A A . 117 ASP HB2  1 1 
        7 17271 1 1  93 ASP HB3  H -17.198 -16.668 19.205 1.00 . A A . 117 ASP HB3  1 1 
        7 17272 1 1  93 ASP N    N -15.154 -15.003 19.725 1.00 . A A . 117 ASP N    1 1 
        7 17273 1 1  93 ASP O    O -16.684 -15.699 22.774 1.00 . A A . 117 ASP O    1 1 
        7 17274 1 1  93 ASP OD1  O -18.797 -15.569 21.515 1.00 . A A . 117 ASP OD1  1 1 
        7 17275 1 1  93 ASP OD2  O -19.809 -16.130 19.697 1.00 . A A . 117 ASP OD2  1 1 
        7 17276 1 1  94 GLU C    C -14.494 -17.474 23.648 1.00 . A A . 118 GLU C    1 1 
        7 17277 1 1  94 GLU CA   C -15.355 -18.107 22.559 1.00 . A A . 118 GLU CA   1 1 
        7 17278 1 1  94 GLU CB   C -14.667 -19.364 22.022 1.00 . A A . 118 GLU CB   1 1 
        7 17279 1 1  94 GLU CD   C -14.214 -21.775 22.509 1.00 . A A . 118 GLU CD   1 1 
        7 17280 1 1  94 GLU CG   C -14.667 -20.446 23.103 1.00 . A A . 118 GLU CG   1 1 
        7 17281 1 1  94 GLU H    H -15.240 -17.370 20.575 1.00 . A A . 118 GLU H    1 1 
        7 17282 1 1  94 GLU HA   H -16.308 -18.385 22.983 1.00 . A A . 118 GLU HA   1 1 
        7 17283 1 1  94 GLU HB2  H -15.192 -19.721 21.148 1.00 . A A . 118 GLU HB2  1 1 
        7 17284 1 1  94 GLU HB3  H -13.647 -19.126 21.757 1.00 . A A . 118 GLU HB3  1 1 
        7 17285 1 1  94 GLU HG2  H -13.991 -20.160 23.896 1.00 . A A . 118 GLU HG2  1 1 
        7 17286 1 1  94 GLU HG3  H -15.664 -20.554 23.503 1.00 . A A . 118 GLU HG3  1 1 
        7 17287 1 1  94 GLU N    N -15.576 -17.162 21.472 1.00 . A A . 118 GLU N    1 1 
        7 17288 1 1  94 GLU O    O -14.800 -17.580 24.836 1.00 . A A . 118 GLU O    1 1 
        7 17289 1 1  94 GLU OE1  O -14.197 -21.880 21.294 1.00 . A A . 118 GLU OE1  1 1 
        7 17290 1 1  94 GLU OE2  O -13.892 -22.668 23.276 1.00 . A A . 118 GLU OE2  1 1 
        7 17291 1 1  95 TRP C    C -13.249 -15.029 24.912 1.00 . A A . 119 TRP C    1 1 
        7 17292 1 1  95 TRP CA   C -12.525 -16.156 24.182 1.00 . A A . 119 TRP CA   1 1 
        7 17293 1 1  95 TRP CB   C -11.304 -15.597 23.450 1.00 . A A . 119 TRP CB   1 1 
        7 17294 1 1  95 TRP CD1  C -10.367 -13.403 24.286 1.00 . A A . 119 TRP CD1  1 1 
        7 17295 1 1  95 TRP CD2  C  -9.746 -15.150 25.560 1.00 . A A . 119 TRP CD2  1 1 
        7 17296 1 1  95 TRP CE2  C  -9.158 -13.999 26.135 1.00 . A A . 119 TRP CE2  1 1 
        7 17297 1 1  95 TRP CE3  C  -9.509 -16.393 26.175 1.00 . A A . 119 TRP CE3  1 1 
        7 17298 1 1  95 TRP CG   C -10.509 -14.745 24.387 1.00 . A A . 119 TRP CG   1 1 
        7 17299 1 1  95 TRP CH2  C  -8.138 -15.320 27.878 1.00 . A A . 119 TRP CH2  1 1 
        7 17300 1 1  95 TRP CZ2  C  -8.363 -14.077 27.279 1.00 . A A . 119 TRP CZ2  1 1 
        7 17301 1 1  95 TRP CZ3  C  -8.710 -16.476 27.327 1.00 . A A . 119 TRP CZ3  1 1 
        7 17302 1 1  95 TRP H    H -13.229 -16.754 22.274 1.00 . A A . 119 TRP H    1 1 
        7 17303 1 1  95 TRP HA   H -12.192 -16.883 24.907 1.00 . A A . 119 TRP HA   1 1 
        7 17304 1 1  95 TRP HB2  H -10.691 -16.414 23.098 1.00 . A A . 119 TRP HB2  1 1 
        7 17305 1 1  95 TRP HB3  H -11.628 -15.002 22.610 1.00 . A A . 119 TRP HB3  1 1 
        7 17306 1 1  95 TRP HD1  H -10.808 -12.781 23.522 1.00 . A A . 119 TRP HD1  1 1 
        7 17307 1 1  95 TRP HE1  H  -9.308 -12.027 25.479 1.00 . A A . 119 TRP HE1  1 1 
        7 17308 1 1  95 TRP HE3  H  -9.945 -17.289 25.759 1.00 . A A . 119 TRP HE3  1 1 
        7 17309 1 1  95 TRP HH2  H  -7.524 -15.390 28.764 1.00 . A A . 119 TRP HH2  1 1 
        7 17310 1 1  95 TRP HZ2  H  -7.925 -13.184 27.699 1.00 . A A . 119 TRP HZ2  1 1 
        7 17311 1 1  95 TRP HZ3  H  -8.534 -17.435 27.791 1.00 . A A . 119 TRP HZ3  1 1 
        7 17312 1 1  95 TRP N    N -13.420 -16.810 23.234 1.00 . A A . 119 TRP N    1 1 
        7 17313 1 1  95 TRP NE1  N  -9.566 -12.959 25.323 1.00 . A A . 119 TRP NE1  1 1 
        7 17314 1 1  95 TRP O    O -13.067 -14.835 26.114 1.00 . A A . 119 TRP O    1 1 
        7 17315 1 1  96 LYS C    C -15.763 -13.686 25.837 1.00 . A A . 120 LYS C    1 1 
        7 17316 1 1  96 LYS CA   C -14.814 -13.178 24.758 1.00 . A A . 120 LYS CA   1 1 
        7 17317 1 1  96 LYS CB   C -15.610 -12.452 23.671 1.00 . A A . 120 LYS CB   1 1 
        7 17318 1 1  96 LYS CD   C -17.036 -10.462 23.172 1.00 . A A . 120 LYS CD   1 1 
        7 17319 1 1  96 LYS CE   C -17.701  -9.220 23.769 1.00 . A A . 120 LYS CE   1 1 
        7 17320 1 1  96 LYS CG   C -16.288 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
        7 17321 1 1  96 LYS H    H -14.171 -14.486 23.221 1.00 . A A . 120 LYS H    1 1 
        7 17322 1 1  96 LYS HA   H -14.118 -12.483 25.202 1.00 . A A . 120 LYS HA   1 1 
        7 17323 1 1  96 LYS HB2  H -14.941 -12.147 22.879 1.00 . A A . 120 LYS HB2  1 1 
        7 17324 1 1  96 LYS HB3  H -16.362 -13.116 23.271 1.00 . A A . 120 LYS HB3  1 1 
        7 17325 1 1  96 LYS HD2  H -16.339 -10.163 22.403 1.00 . A A . 120 LYS HD2  1 1 
        7 17326 1 1  96 LYS HD3  H -17.793 -11.102 22.744 1.00 . A A . 120 LYS HD3  1 1 
        7 17327 1 1  96 LYS HE2  H -18.408  -9.520 24.528 1.00 . A A . 120 LYS HE2  1 1 
        7 17328 1 1  96 LYS HE3  H -16.947  -8.585 24.210 1.00 . A A . 120 LYS HE3  1 1 
        7 17329 1 1  96 LYS HG2  H -16.986 -11.529 25.035 1.00 . A A . 120 LYS HG2  1 1 
        7 17330 1 1  96 LYS HG3  H -15.541 -10.573 24.706 1.00 . A A . 120 LYS HG3  1 1 
        7 17331 1 1  96 LYS HZ1  H -18.640  -7.515 23.029 1.00 . A A . 120 LYS HZ1  1 1 
        7 17332 1 1  96 LYS HZ2  H -19.292  -8.973 22.449 1.00 . A A . 120 LYS HZ2  1 1 
        7 17333 1 1  96 LYS HZ3  H -17.804  -8.408 21.854 1.00 . A A . 120 LYS HZ3  1 1 
        7 17334 1 1  96 LYS N    N -14.067 -14.286 24.174 1.00 . A A . 120 LYS N    1 1 
        7 17335 1 1  96 LYS NZ   N -18.413  -8.472 22.694 1.00 . A A . 120 LYS NZ   1 1 
        7 17336 1 1  96 LYS O    O -15.957 -13.034 26.863 1.00 . A A . 120 LYS O    1 1 
        7 17337 1 1  97 ALA C    C -16.560 -15.792 27.855 1.00 . A A . 121 ALA C    1 1 
        7 17338 1 1  97 ALA CA   C -17.282 -15.437 26.559 1.00 . A A . 121 ALA CA   1 1 
        7 17339 1 1  97 ALA CB   C -17.917 -16.696 25.968 1.00 . A A . 121 ALA CB   1 1 
        7 17340 1 1  97 ALA H    H -16.162 -15.328 24.762 1.00 . A A . 121 ALA H    1 1 
        7 17341 1 1  97 ALA HA   H -18.060 -14.722 26.775 1.00 . A A . 121 ALA HA   1 1 
        7 17342 1 1  97 ALA HB1  H -18.729 -16.416 25.313 1.00 . A A . 121 ALA HB1  1 1 
        7 17343 1 1  97 ALA HB2  H -18.297 -17.317 26.767 1.00 . A A . 121 ALA HB2  1 1 
        7 17344 1 1  97 ALA HB3  H -17.175 -17.246 25.408 1.00 . A A . 121 ALA HB3  1 1 
        7 17345 1 1  97 ALA N    N -16.354 -14.853 25.598 1.00 . A A . 121 ALA N    1 1 
        7 17346 1 1  97 ALA O    O -17.065 -15.536 28.949 1.00 . A A . 121 ALA O    1 1 
        7 17347 1 1  98 ARG C    C -14.268 -15.547 29.738 1.00 . A A . 122 ARG C    1 1 
        7 17348 1 1  98 ARG CA   C -14.598 -16.772 28.891 1.00 . A A . 122 ARG CA   1 1 
        7 17349 1 1  98 ARG CB   C -13.300 -17.456 28.450 1.00 . A A . 122 ARG CB   1 1 
        7 17350 1 1  98 ARG CD   C -13.202 -19.289 30.175 1.00 . A A . 122 ARG CD   1 1 
        7 17351 1 1  98 ARG CG   C -12.556 -17.977 29.688 1.00 . A A . 122 ARG CG   1 1 
        7 17352 1 1  98 ARG CZ   C -12.643 -19.649 32.512 1.00 . A A . 122 ARG CZ   1 1 
        7 17353 1 1  98 ARG H    H -15.026 -16.563 26.828 1.00 . A A . 122 ARG H    1 1 
        7 17354 1 1  98 ARG HA   H -15.175 -17.464 29.485 1.00 . A A . 122 ARG HA   1 1 
        7 17355 1 1  98 ARG HB2  H -13.535 -18.283 27.793 1.00 . A A . 122 ARG HB2  1 1 
        7 17356 1 1  98 ARG HB3  H -12.676 -16.745 27.925 1.00 . A A . 122 ARG HB3  1 1 
        7 17357 1 1  98 ARG HD2  H -14.124 -19.476 29.638 1.00 . A A . 122 ARG HD2  1 1 
        7 17358 1 1  98 ARG HD3  H -12.522 -20.110 30.003 1.00 . A A . 122 ARG HD3  1 1 
        7 17359 1 1  98 ARG HE   H -14.342 -18.795 31.887 1.00 . A A . 122 ARG HE   1 1 
        7 17360 1 1  98 ARG HG2  H -11.520 -18.149 29.436 1.00 . A A . 122 ARG HG2  1 1 
        7 17361 1 1  98 ARG HG3  H -12.607 -17.243 30.478 1.00 . A A . 122 ARG HG3  1 1 
        7 17362 1 1  98 ARG HH11 H -13.805 -19.150 34.063 1.00 . A A . 122 ARG HH11 1 1 
        7 17363 1 1  98 ARG HH12 H -12.297 -19.898 34.468 1.00 . A A . 122 ARG HH12 1 1 
        7 17364 1 1  98 ARG HH21 H -11.284 -20.250 31.170 1.00 . A A . 122 ARG HH21 1 1 
        7 17365 1 1  98 ARG HH22 H -10.871 -20.521 32.828 1.00 . A A . 122 ARG HH22 1 1 
        7 17366 1 1  98 ARG N    N -15.378 -16.383 27.724 1.00 . A A . 122 ARG N    1 1 
        7 17367 1 1  98 ARG NE   N -13.496 -19.197 31.598 1.00 . A A . 122 ARG NE   1 1 
        7 17368 1 1  98 ARG NH1  N -12.938 -19.559 33.780 1.00 . A A . 122 ARG NH1  1 1 
        7 17369 1 1  98 ARG NH2  N -11.511 -20.182 32.141 1.00 . A A . 122 ARG NH2  1 1 
        7 17370 1 1  98 ARG O    O -14.353 -15.586 30.965 1.00 . A A . 122 ARG O    1 1 
        7 17371 1 1  99 LEU C    C -14.746 -12.704 30.535 1.00 . A A . 123 LEU C    1 1 
        7 17372 1 1  99 LEU CA   C -13.540 -13.237 29.774 1.00 . A A . 123 LEU CA   1 1 
        7 17373 1 1  99 LEU CB   C -13.051 -12.186 28.775 1.00 . A A . 123 LEU CB   1 1 
        7 17374 1 1  99 LEU CD1  C -11.190 -11.583 27.215 1.00 . A A . 123 LEU CD1  1 1 
        7 17375 1 1  99 LEU CD2  C -10.663 -12.266 29.573 1.00 . A A . 123 LEU CD2  1 1 
        7 17376 1 1  99 LEU CG   C -11.603 -12.494 28.374 1.00 . A A . 123 LEU CG   1 1 
        7 17377 1 1  99 LEU H    H -13.832 -14.495 28.097 1.00 . A A . 123 LEU H    1 1 
        7 17378 1 1  99 LEU HA   H -12.750 -13.445 30.477 1.00 . A A . 123 LEU HA   1 1 
        7 17379 1 1  99 LEU HB2  H -13.682 -12.207 27.895 1.00 . A A . 123 LEU HB2  1 1 
        7 17380 1 1  99 LEU HB3  H -13.099 -11.207 29.226 1.00 . A A . 123 LEU HB3  1 1 
        7 17381 1 1  99 LEU HD11 H -11.566 -11.986 26.285 1.00 . A A . 123 LEU HD11 1 1 
        7 17382 1 1  99 LEU HD12 H -10.113 -11.524 27.172 1.00 . A A . 123 LEU HD12 1 1 
        7 17383 1 1  99 LEU HD13 H -11.599 -10.596 27.371 1.00 . A A . 123 LEU HD13 1 1 
        7 17384 1 1  99 LEU HD21 H -10.529 -13.196 30.105 1.00 . A A . 123 LEU HD21 1 1 
        7 17385 1 1  99 LEU HD22 H -11.090 -11.530 30.239 1.00 . A A . 123 LEU HD22 1 1 
        7 17386 1 1  99 LEU HD23 H  -9.703 -11.915 29.220 1.00 . A A . 123 LEU HD23 1 1 
        7 17387 1 1  99 LEU HG   H -11.536 -13.525 28.056 1.00 . A A . 123 LEU HG   1 1 
        7 17388 1 1  99 LEU N    N -13.886 -14.465 29.074 1.00 . A A . 123 LEU N    1 1 
        7 17389 1 1  99 LEU O    O -14.619 -12.232 31.663 1.00 . A A . 123 LEU O    1 1 
        7 17390 1 1 100 SER C    C -17.504 -13.186 31.741 1.00 . A A . 124 SER C    1 1 
        7 17391 1 1 100 SER CA   C -17.141 -12.316 30.541 1.00 . A A . 124 SER CA   1 1 
        7 17392 1 1 100 SER CB   C -18.286 -12.327 29.529 1.00 . A A . 124 SER CB   1 1 
        7 17393 1 1 100 SER H    H -15.952 -13.178 29.014 1.00 . A A . 124 SER H    1 1 
        7 17394 1 1 100 SER HA   H -16.991 -11.303 30.881 1.00 . A A . 124 SER HA   1 1 
        7 17395 1 1 100 SER HB2  H -18.176 -11.497 28.852 1.00 . A A . 124 SER HB2  1 1 
        7 17396 1 1 100 SER HB3  H -18.262 -13.252 28.968 1.00 . A A . 124 SER HB3  1 1 
        7 17397 1 1 100 SER HG   H -19.962 -13.060 30.191 1.00 . A A . 124 SER HG   1 1 
        7 17398 1 1 100 SER N    N -15.913 -12.787 29.912 1.00 . A A . 124 SER N    1 1 
        7 17399 1 1 100 SER O    O -17.945 -12.683 32.775 1.00 . A A . 124 SER O    1 1 
        7 17400 1 1 100 SER OG   O -19.523 -12.207 30.219 1.00 . A A . 124 SER OG   1 1 
        7 17401 1 1 101 GLU C    C -16.821 -15.110 33.911 1.00 . A A . 125 GLU C    1 1 
        7 17402 1 1 101 GLU CA   C -17.642 -15.429 32.666 1.00 . A A . 125 GLU CA   1 1 
        7 17403 1 1 101 GLU CB   C -17.353 -16.862 32.212 1.00 . A A . 125 GLU CB   1 1 
        7 17404 1 1 101 GLU CD   C -17.469 -19.271 32.880 1.00 . A A . 125 GLU CD   1 1 
        7 17405 1 1 101 GLU CG   C -17.735 -17.837 33.327 1.00 . A A . 125 GLU CG   1 1 
        7 17406 1 1 101 GLU H    H -16.973 -14.838 30.744 1.00 . A A . 125 GLU H    1 1 
        7 17407 1 1 101 GLU HA   H -18.690 -15.342 32.905 1.00 . A A . 125 GLU HA   1 1 
        7 17408 1 1 101 GLU HB2  H -17.931 -17.082 31.326 1.00 . A A . 125 GLU HB2  1 1 
        7 17409 1 1 101 GLU HB3  H -16.302 -16.965 31.992 1.00 . A A . 125 GLU HB3  1 1 
        7 17410 1 1 101 GLU HG2  H -17.148 -17.620 34.206 1.00 . A A . 125 GLU HG2  1 1 
        7 17411 1 1 101 GLU HG3  H -18.784 -17.724 33.558 1.00 . A A . 125 GLU HG3  1 1 
        7 17412 1 1 101 GLU N    N -17.322 -14.495 31.592 1.00 . A A . 125 GLU N    1 1 
        7 17413 1 1 101 GLU O    O -17.334 -15.140 35.030 1.00 . A A . 125 GLU O    1 1 
        7 17414 1 1 101 GLU OE1  O -16.393 -19.518 32.362 1.00 . A A . 125 GLU OE1  1 1 
        7 17415 1 1 101 GLU OE2  O -18.345 -20.100 33.064 1.00 . A A . 125 GLU OE2  1 1 
        7 17416 1 1 102 LEU C    C -15.076 -13.150 35.457 1.00 . A A . 126 LEU C    1 1 
        7 17417 1 1 102 LEU CA   C -14.659 -14.469 34.816 1.00 . A A . 126 LEU CA   1 1 
        7 17418 1 1 102 LEU CB   C -13.214 -14.379 34.326 1.00 . A A . 126 LEU CB   1 1 
        7 17419 1 1 102 LEU CD1  C -11.367 -15.649 33.221 1.00 . A A . 126 LEU CD1  1 1 
        7 17420 1 1 102 LEU CD2  C -12.648 -16.704 35.097 1.00 . A A . 126 LEU CD2  1 1 
        7 17421 1 1 102 LEU CG   C -12.741 -15.767 33.882 1.00 . A A . 126 LEU CG   1 1 
        7 17422 1 1 102 LEU H    H -15.197 -14.791 32.792 1.00 . A A . 126 LEU H    1 1 
        7 17423 1 1 102 LEU HA   H -14.725 -15.247 35.558 1.00 . A A . 126 LEU HA   1 1 
        7 17424 1 1 102 LEU HB2  H -13.157 -13.692 33.493 1.00 . A A . 126 LEU HB2  1 1 
        7 17425 1 1 102 LEU HB3  H -12.584 -14.025 35.128 1.00 . A A . 126 LEU HB3  1 1 
        7 17426 1 1 102 LEU HD11 H -11.035 -16.626 32.903 1.00 . A A . 126 LEU HD11 1 1 
        7 17427 1 1 102 LEU HD12 H -10.661 -15.241 33.929 1.00 . A A . 126 LEU HD12 1 1 
        7 17428 1 1 102 LEU HD13 H -11.434 -14.995 32.363 1.00 . A A . 126 LEU HD13 1 1 
        7 17429 1 1 102 LEU HD21 H -13.600 -17.191 35.248 1.00 . A A . 126 LEU HD21 1 1 
        7 17430 1 1 102 LEU HD22 H -12.393 -16.133 35.978 1.00 . A A . 126 LEU HD22 1 1 
        7 17431 1 1 102 LEU HD23 H -11.888 -17.451 34.920 1.00 . A A . 126 LEU HD23 1 1 
        7 17432 1 1 102 LEU HG   H -13.446 -16.171 33.169 1.00 . A A . 126 LEU HG   1 1 
        7 17433 1 1 102 LEU N    N -15.547 -14.801 33.707 1.00 . A A . 126 LEU N    1 1 
        7 17434 1 1 102 LEU O    O -14.969 -12.977 36.671 1.00 . A A . 126 LEU O    1 1 
        7 17435 1 1 103 GLN C    C -17.197 -11.051 36.024 1.00 . A A . 127 GLN C    1 1 
        7 17436 1 1 103 GLN CA   C -15.972 -10.916 35.126 1.00 . A A . 127 GLN CA   1 1 
        7 17437 1 1 103 GLN CB   C -16.298  -9.992 33.951 1.00 . A A . 127 GLN CB   1 1 
        7 17438 1 1 103 GLN CD   C -15.319  -8.714 32.036 1.00 . A A . 127 GLN CD   1 1 
        7 17439 1 1 103 GLN CG   C -15.001  -9.538 33.279 1.00 . A A . 127 GLN CG   1 1 
        7 17440 1 1 103 GLN H    H -15.602 -12.413 33.672 1.00 . A A . 127 GLN H    1 1 
        7 17441 1 1 103 GLN HA   H -15.168 -10.480 35.697 1.00 . A A . 127 GLN HA   1 1 
        7 17442 1 1 103 GLN HB2  H -16.906 -10.525 33.234 1.00 . A A . 127 GLN HB2  1 1 
        7 17443 1 1 103 GLN HB3  H -16.838  -9.129 34.309 1.00 . A A . 127 GLN HB3  1 1 
        7 17444 1 1 103 GLN HE21 H -13.415  -8.500 31.513 1.00 . A A . 127 GLN HE21 1 1 
        7 17445 1 1 103 GLN HE22 H -14.540  -7.758 30.480 1.00 . A A . 127 GLN HE22 1 1 
        7 17446 1 1 103 GLN HG2  H -14.434  -8.934 33.973 1.00 . A A . 127 GLN HG2  1 1 
        7 17447 1 1 103 GLN HG3  H -14.419 -10.401 32.999 1.00 . A A . 127 GLN HG3  1 1 
        7 17448 1 1 103 GLN N    N -15.544 -12.220 34.631 1.00 . A A . 127 GLN N    1 1 
        7 17449 1 1 103 GLN NE2  N -14.344  -8.289 31.280 1.00 . A A . 127 GLN NE2  1 1 
        7 17450 1 1 103 GLN O    O -17.284 -10.408 37.071 1.00 . A A . 127 GLN O    1 1 
        7 17451 1 1 103 GLN OE1  O -16.486  -8.451 31.746 1.00 . A A . 127 GLN OE1  1 1 
        7 17452 1 1 104 GLN C    C -19.009 -12.574 37.794 1.00 . A A . 128 GLN C    1 1 
        7 17453 1 1 104 GLN CA   C -19.354 -12.103 36.386 1.00 . A A . 128 GLN CA   1 1 
        7 17454 1 1 104 GLN CB   C -20.242 -13.141 35.695 1.00 . A A . 128 GLN CB   1 1 
        7 17455 1 1 104 GLN CD   C -21.647 -13.594 33.675 1.00 . A A . 128 GLN CD   1 1 
        7 17456 1 1 104 GLN CG   C -20.797 -12.553 34.396 1.00 . A A . 128 GLN CG   1 1 
        7 17457 1 1 104 GLN H    H -18.014 -12.377 34.769 1.00 . A A . 128 GLN H    1 1 
        7 17458 1 1 104 GLN HA   H -19.895 -11.172 36.452 1.00 . A A . 128 GLN HA   1 1 
        7 17459 1 1 104 GLN HB2  H -19.659 -14.022 35.473 1.00 . A A . 128 GLN HB2  1 1 
        7 17460 1 1 104 GLN HB3  H -21.061 -13.405 36.347 1.00 . A A . 128 GLN HB3  1 1 
        7 17461 1 1 104 GLN HE21 H -20.781 -13.295 31.913 1.00 . A A . 128 GLN HE21 1 1 
        7 17462 1 1 104 GLN HE22 H -22.004 -14.472 31.930 1.00 . A A . 128 GLN HE22 1 1 
        7 17463 1 1 104 GLN HG2  H -21.405 -11.689 34.624 1.00 . A A . 128 GLN HG2  1 1 
        7 17464 1 1 104 GLN HG3  H -19.978 -12.256 33.758 1.00 . A A . 128 GLN HG3  1 1 
        7 17465 1 1 104 GLN N    N -18.138 -11.891 35.610 1.00 . A A . 128 GLN N    1 1 
        7 17466 1 1 104 GLN NE2  N -21.462 -13.804 32.400 1.00 . A A . 128 GLN NE2  1 1 
        7 17467 1 1 104 GLN O    O -19.655 -12.183 38.766 1.00 . A A . 128 GLN O    1 1 
        7 17468 1 1 104 GLN OE1  O -22.501 -14.232 34.289 1.00 . A A . 128 GLN OE1  1 1 
        7 17469 1 1 105 TYR C    C -16.969 -12.798 40.047 1.00 . A A . 129 TYR C    1 1 
        7 17470 1 1 105 TYR CA   C -17.552 -13.920 39.194 1.00 . A A . 129 TYR CA   1 1 
        7 17471 1 1 105 TYR CB   C -16.506 -15.021 39.006 1.00 . A A . 129 TYR CB   1 1 
        7 17472 1 1 105 TYR CD1  C -17.055 -16.932 37.453 1.00 . A A . 129 TYR CD1  1 1 
        7 17473 1 1 105 TYR CD2  C -17.982 -16.942 39.694 1.00 . A A . 129 TYR CD2  1 1 
        7 17474 1 1 105 TYR CE1  C -17.697 -18.147 37.182 1.00 . A A . 129 TYR CE1  1 1 
        7 17475 1 1 105 TYR CE2  C -18.624 -18.156 39.423 1.00 . A A . 129 TYR CE2  1 1 
        7 17476 1 1 105 TYR CG   C -17.197 -16.330 38.709 1.00 . A A . 129 TYR CG   1 1 
        7 17477 1 1 105 TYR CZ   C -18.481 -18.759 38.167 1.00 . A A . 129 TYR CZ   1 1 
        7 17478 1 1 105 TYR H    H -17.498 -13.680 37.089 1.00 . A A . 129 TYR H    1 1 
        7 17479 1 1 105 TYR HA   H -18.407 -14.337 39.705 1.00 . A A . 129 TYR HA   1 1 
        7 17480 1 1 105 TYR HB2  H -15.858 -14.762 38.181 1.00 . A A . 129 TYR HB2  1 1 
        7 17481 1 1 105 TYR HB3  H -15.919 -15.120 39.907 1.00 . A A . 129 TYR HB3  1 1 
        7 17482 1 1 105 TYR HD1  H -16.449 -16.460 36.694 1.00 . A A . 129 TYR HD1  1 1 
        7 17483 1 1 105 TYR HD2  H -18.092 -16.478 40.662 1.00 . A A . 129 TYR HD2  1 1 
        7 17484 1 1 105 TYR HE1  H -17.586 -18.612 36.214 1.00 . A A . 129 TYR HE1  1 1 
        7 17485 1 1 105 TYR HE2  H -19.230 -18.628 40.182 1.00 . A A . 129 TYR HE2  1 1 
        7 17486 1 1 105 TYR HH   H -18.579 -20.662 38.266 1.00 . A A . 129 TYR HH   1 1 
        7 17487 1 1 105 TYR N    N -17.982 -13.409 37.897 1.00 . A A . 129 TYR N    1 1 
        7 17488 1 1 105 TYR O    O -17.190 -12.747 41.257 1.00 . A A . 129 TYR O    1 1 
        7 17489 1 1 105 TYR OH   O -19.115 -19.955 37.899 1.00 . A A . 129 TYR OH   1 1 
        7 17490 1 1 106 ARG C    C -16.681  -9.889 40.728 1.00 . A A . 130 ARG C    1 1 
        7 17491 1 1 106 ARG CA   C -15.610 -10.786 40.116 1.00 . A A . 130 ARG CA   1 1 
        7 17492 1 1 106 ARG CB   C -14.743  -9.969 39.156 1.00 . A A . 130 ARG CB   1 1 
        7 17493 1 1 106 ARG CD   C -13.210  -8.005 38.961 1.00 . A A . 130 ARG CD   1 1 
        7 17494 1 1 106 ARG CG   C -14.042  -8.849 39.928 1.00 . A A . 130 ARG CG   1 1 
        7 17495 1 1 106 ARG CZ   C -11.253  -8.273 37.549 1.00 . A A . 130 ARG CZ   1 1 
        7 17496 1 1 106 ARG H    H -16.081 -11.997 38.443 1.00 . A A . 130 ARG H    1 1 
        7 17497 1 1 106 ARG HA   H -14.984 -11.174 40.906 1.00 . A A . 130 ARG HA   1 1 
        7 17498 1 1 106 ARG HB2  H -14.004 -10.613 38.703 1.00 . A A . 130 ARG HB2  1 1 
        7 17499 1 1 106 ARG HB3  H -15.366  -9.537 38.387 1.00 . A A . 130 ARG HB3  1 1 
        7 17500 1 1 106 ARG HD2  H -13.835  -7.677 38.145 1.00 . A A . 130 ARG HD2  1 1 
        7 17501 1 1 106 ARG HD3  H -12.823  -7.142 39.483 1.00 . A A . 130 ARG HD3  1 1 
        7 17502 1 1 106 ARG HE   H -11.979  -9.715 38.732 1.00 . A A . 130 ARG HE   1 1 
        7 17503 1 1 106 ARG HG2  H -14.781  -8.224 40.408 1.00 . A A . 130 ARG HG2  1 1 
        7 17504 1 1 106 ARG HG3  H -13.393  -9.279 40.677 1.00 . A A . 130 ARG HG3  1 1 
        7 17505 1 1 106 ARG HH11 H -10.151  -9.938 37.402 1.00 . A A . 130 ARG HH11 1 1 
        7 17506 1 1 106 ARG HH12 H  -9.630  -8.606 36.425 1.00 . A A . 130 ARG HH12 1 1 
        7 17507 1 1 106 ARG HH21 H -12.160  -6.489 37.493 1.00 . A A . 130 ARG HH21 1 1 
        7 17508 1 1 106 ARG HH22 H -10.767  -6.653 36.477 1.00 . A A . 130 ARG HH22 1 1 
        7 17509 1 1 106 ARG N    N -16.223 -11.904 39.408 1.00 . A A . 130 ARG N    1 1 
        7 17510 1 1 106 ARG NE   N -12.101  -8.790 38.432 1.00 . A A . 130 ARG NE   1 1 
        7 17511 1 1 106 ARG NH1  N -10.268  -8.995 37.089 1.00 . A A . 130 ARG NH1  1 1 
        7 17512 1 1 106 ARG NH2  N -11.405  -7.043 37.141 1.00 . A A . 130 ARG NH2  1 1 
        7 17513 1 1 106 ARG O    O -16.549  -9.436 41.865 1.00 . A A . 130 ARG O    1 1 
        7 17514 1 1 107 GLU C    C -19.476  -9.397 41.679 1.00 . A A . 131 GLU C    1 1 
        7 17515 1 1 107 GLU CA   C -18.824  -8.785 40.443 1.00 . A A . 131 GLU CA   1 1 
        7 17516 1 1 107 GLU CB   C -19.874  -8.614 39.343 1.00 . A A . 131 GLU CB   1 1 
        7 17517 1 1 107 GLU CD   C -20.290  -7.692 37.055 1.00 . A A . 131 GLU CD   1 1 
        7 17518 1 1 107 GLU CG   C -19.283  -7.794 38.196 1.00 . A A . 131 GLU CG   1 1 
        7 17519 1 1 107 GLU H    H -17.788 -10.020 39.066 1.00 . A A . 131 GLU H    1 1 
        7 17520 1 1 107 GLU HA   H -18.425  -7.816 40.700 1.00 . A A . 131 GLU HA   1 1 
        7 17521 1 1 107 GLU HB2  H -20.171  -9.586 38.977 1.00 . A A . 131 GLU HB2  1 1 
        7 17522 1 1 107 GLU HB3  H -20.735  -8.101 39.744 1.00 . A A . 131 GLU HB3  1 1 
        7 17523 1 1 107 GLU HG2  H -19.042  -6.803 38.551 1.00 . A A . 131 GLU HG2  1 1 
        7 17524 1 1 107 GLU HG3  H -18.385  -8.274 37.837 1.00 . A A . 131 GLU HG3  1 1 
        7 17525 1 1 107 GLU N    N -17.738  -9.634 39.966 1.00 . A A . 131 GLU N    1 1 
        7 17526 1 1 107 GLU O    O -19.806  -8.690 42.632 1.00 . A A . 131 GLU O    1 1 
        7 17527 1 1 107 GLU OE1  O -21.377  -8.226 37.202 1.00 . A A . 131 GLU OE1  1 1 
        7 17528 1 1 107 GLU OE2  O -19.959  -7.081 36.052 1.00 . A A . 131 GLU OE2  1 1 
        7 17529 1 1 108 LYS C    C -19.403 -11.273 44.032 1.00 . A A . 132 LYS C    1 1 
        7 17530 1 1 108 LYS CA   C -20.269 -11.407 42.785 1.00 . A A . 132 LYS CA   1 1 
        7 17531 1 1 108 LYS CB   C -20.455 -12.887 42.449 1.00 . A A . 132 LYS CB   1 1 
        7 17532 1 1 108 LYS CD   C -21.688 -14.512 41.006 1.00 . A A . 132 LYS CD   1 1 
        7 17533 1 1 108 LYS CE   C -22.750 -14.657 39.914 1.00 . A A . 132 LYS CE   1 1 
        7 17534 1 1 108 LYS CG   C -21.510 -13.032 41.351 1.00 . A A . 132 LYS CG   1 1 
        7 17535 1 1 108 LYS H    H -19.373 -11.226 40.873 1.00 . A A . 132 LYS H    1 1 
        7 17536 1 1 108 LYS HA   H -21.237 -10.970 42.982 1.00 . A A . 132 LYS HA   1 1 
        7 17537 1 1 108 LYS HB2  H -19.517 -13.298 42.105 1.00 . A A . 132 LYS HB2  1 1 
        7 17538 1 1 108 LYS HB3  H -20.780 -13.419 43.330 1.00 . A A . 132 LYS HB3  1 1 
        7 17539 1 1 108 LYS HD2  H -20.750 -14.914 40.653 1.00 . A A . 132 LYS HD2  1 1 
        7 17540 1 1 108 LYS HD3  H -22.004 -15.051 41.886 1.00 . A A . 132 LYS HD3  1 1 
        7 17541 1 1 108 LYS HE2  H -23.689 -14.260 40.269 1.00 . A A . 132 LYS HE2  1 1 
        7 17542 1 1 108 LYS HE3  H -22.438 -14.112 39.035 1.00 . A A . 132 LYS HE3  1 1 
        7 17543 1 1 108 LYS HG2  H -22.450 -12.627 41.699 1.00 . A A . 132 LYS HG2  1 1 
        7 17544 1 1 108 LYS HG3  H -21.190 -12.495 40.471 1.00 . A A . 132 LYS HG3  1 1 
        7 17545 1 1 108 LYS HZ1  H -22.050 -16.616 39.820 1.00 . A A . 132 LYS HZ1  1 1 
        7 17546 1 1 108 LYS HZ2  H -23.098 -16.193 38.551 1.00 . A A . 132 LYS HZ2  1 1 
        7 17547 1 1 108 LYS HZ3  H -23.717 -16.491 40.105 1.00 . A A . 132 LYS HZ3  1 1 
        7 17548 1 1 108 LYS N    N -19.657 -10.713 41.658 1.00 . A A . 132 LYS N    1 1 
        7 17549 1 1 108 LYS NZ   N -22.916 -16.098 39.572 1.00 . A A . 132 LYS NZ   1 1 
        7 17550 1 1 108 LYS O    O -19.910 -11.040 45.128 1.00 . A A . 132 LYS O    1 1 
        7 17551 1 1 109 PHE C    C -16.377 -10.009 44.896 1.00 . A A . 133 PHE C    1 1 
        7 17552 1 1 109 PHE CA   C -17.161 -11.313 44.978 1.00 . A A . 133 PHE CA   1 1 
        7 17553 1 1 109 PHE CB   C -16.191 -12.495 44.964 1.00 . A A . 133 PHE CB   1 1 
        7 17554 1 1 109 PHE CD1  C -17.417 -14.561 44.200 1.00 . A A . 133 PHE CD1  1 1 
        7 17555 1 1 109 PHE CD2  C -17.180 -14.158 46.579 1.00 . A A . 133 PHE CD2  1 1 
        7 17556 1 1 109 PHE CE1  C -18.118 -15.742 44.470 1.00 . A A . 133 PHE CE1  1 1 
        7 17557 1 1 109 PHE CE2  C -17.882 -15.339 46.849 1.00 . A A . 133 PHE CE2  1 1 
        7 17558 1 1 109 PHE CG   C -16.948 -13.769 45.255 1.00 . A A . 133 PHE CG   1 1 
        7 17559 1 1 109 PHE CZ   C -18.350 -16.131 45.795 1.00 . A A . 133 PHE CZ   1 1 
        7 17560 1 1 109 PHE H    H -17.745 -11.604 42.958 1.00 . A A . 133 PHE H    1 1 
        7 17561 1 1 109 PHE HA   H -17.716 -11.330 45.905 1.00 . A A . 133 PHE HA   1 1 
        7 17562 1 1 109 PHE HB2  H -15.724 -12.566 43.992 1.00 . A A . 133 PHE HB2  1 1 
        7 17563 1 1 109 PHE HB3  H -15.434 -12.347 45.718 1.00 . A A . 133 PHE HB3  1 1 
        7 17564 1 1 109 PHE HD1  H -17.238 -14.261 43.178 1.00 . A A . 133 PHE HD1  1 1 
        7 17565 1 1 109 PHE HD2  H -16.819 -13.546 47.393 1.00 . A A . 133 PHE HD2  1 1 
        7 17566 1 1 109 PHE HE1  H -18.480 -16.353 43.656 1.00 . A A . 133 PHE HE1  1 1 
        7 17567 1 1 109 PHE HE2  H -18.061 -15.639 47.871 1.00 . A A . 133 PHE HE2  1 1 
        7 17568 1 1 109 PHE HZ   H -18.891 -17.043 46.003 1.00 . A A . 133 PHE HZ   1 1 
        7 17569 1 1 109 PHE N    N -18.093 -11.420 43.857 1.00 . A A . 133 PHE N    1 1 
        7 17570 1 1 109 PHE O    O -15.627  -9.785 43.947 1.00 . A A . 133 PHE O    1 1 
        7 17571 1 1 110 LEU C    C -14.806  -7.861 47.036 1.00 . A A . 134 LEU C    1 1 
        7 17572 1 1 110 LEU CA   C -15.856  -7.869 45.931 1.00 . A A . 134 LEU CA   1 1 
        7 17573 1 1 110 LEU CB   C -16.858  -6.738 46.168 1.00 . A A . 134 LEU CB   1 1 
        7 17574 1 1 110 LEU CD1  C -18.942  -5.647 45.323 1.00 . A A . 134 LEU CD1  1 1 
        7 17575 1 1 110 LEU CD2  C -17.228  -6.487 43.706 1.00 . A A . 134 LEU CD2  1 1 
        7 17576 1 1 110 LEU CG   C -17.909  -6.744 45.056 1.00 . A A . 134 LEU CG   1 1 
        7 17577 1 1 110 LEU H    H -17.166  -9.387 46.627 1.00 . A A . 134 LEU H    1 1 
        7 17578 1 1 110 LEU HA   H -15.365  -7.704 44.983 1.00 . A A . 134 LEU HA   1 1 
        7 17579 1 1 110 LEU HB2  H -17.342  -6.880 47.124 1.00 . A A . 134 LEU HB2  1 1 
        7 17580 1 1 110 LEU HB3  H -16.339  -5.792 46.165 1.00 . A A . 134 LEU HB3  1 1 
        7 17581 1 1 110 LEU HD11 H -19.742  -5.722 44.601 1.00 . A A . 134 LEU HD11 1 1 
        7 17582 1 1 110 LEU HD12 H -18.469  -4.680 45.237 1.00 . A A . 134 LEU HD12 1 1 
        7 17583 1 1 110 LEU HD13 H -19.343  -5.765 46.319 1.00 . A A . 134 LEU HD13 1 1 
        7 17584 1 1 110 LEU HD21 H -16.390  -5.821 43.846 1.00 . A A . 134 LEU HD21 1 1 
        7 17585 1 1 110 LEU HD22 H -17.936  -6.038 43.025 1.00 . A A . 134 LEU HD22 1 1 
        7 17586 1 1 110 LEU HD23 H -16.880  -7.423 43.296 1.00 . A A . 134 LEU HD23 1 1 
        7 17587 1 1 110 LEU HG   H -18.404  -7.705 45.034 1.00 . A A . 134 LEU HG   1 1 
        7 17588 1 1 110 LEU N    N -16.554  -9.152 45.897 1.00 . A A . 134 LEU N    1 1 
        7 17589 1 1 110 LEU O    O -15.089  -8.222 48.178 1.00 . A A . 134 LEU O    1 1 
        7 17590 1 1 111 VAL C    C -12.580  -8.587 48.608 1.00 . A A . 135 VAL C    1 1 
        7 17591 1 1 111 VAL CA   C -12.505  -7.398 47.656 1.00 . A A . 135 VAL CA   1 1 
        7 17592 1 1 111 VAL CB   C -12.580  -6.096 48.456 1.00 . A A . 135 VAL CB   1 1 
        7 17593 1 1 111 VAL CG1  C -11.251  -5.861 49.175 1.00 . A A . 135 VAL CG1  1 1 
        7 17594 1 1 111 VAL CG2  C -12.856  -4.930 47.504 1.00 . A A . 135 VAL CG2  1 1 
        7 17595 1 1 111 VAL H    H -13.425  -7.174 45.760 1.00 . A A . 135 VAL H    1 1 
        7 17596 1 1 111 VAL HA   H -11.563  -7.429 47.129 1.00 . A A . 135 VAL HA   1 1 
        7 17597 1 1 111 VAL HB   H -13.376  -6.166 49.183 1.00 . A A . 135 VAL HB   1 1 
        7 17598 1 1 111 VAL HG11 H -11.305  -4.942 49.739 1.00 . A A . 135 VAL HG11 1 1 
        7 17599 1 1 111 VAL HG12 H -10.455  -5.792 48.448 1.00 . A A . 135 VAL HG12 1 1 
        7 17600 1 1 111 VAL HG13 H -11.055  -6.684 49.846 1.00 . A A . 135 VAL HG13 1 1 
        7 17601 1 1 111 VAL HG21 H -12.955  -4.017 48.073 1.00 . A A . 135 VAL HG21 1 1 
        7 17602 1 1 111 VAL HG22 H -13.771  -5.117 46.961 1.00 . A A . 135 VAL HG22 1 1 
        7 17603 1 1 111 VAL HG23 H -12.038  -4.832 46.806 1.00 . A A . 135 VAL HG23 1 1 
        7 17604 1 1 111 VAL N    N -13.592  -7.449 46.686 1.00 . A A . 135 VAL N    1 1 
        7 17605 2 2   1 DC  C1'  C  -4.718   5.029  1.092 1.00 . B B . 201 DC  C1'  1 1 
        7 17606 2 2   1 DC  C2   C  -3.892   2.725  1.278 1.00 . B B . 201 DC  C2   1 1 
        7 17607 2 2   1 DC  C2'  C  -4.489   6.168  2.078 1.00 . B B . 201 DC  C2'  1 1 
        7 17608 2 2   1 DC  C3'  C  -5.095   7.372  1.373 1.00 . B B . 201 DC  C3'  1 1 
        7 17609 2 2   1 DC  C4   C  -1.621   2.216  0.952 1.00 . B B . 201 DC  C4   1 1 
        7 17610 2 2   1 DC  C4'  C  -5.037   7.018 -0.111 1.00 . B B . 201 DC  C4'  1 1 
        7 17611 2 2   1 DC  C5   C  -1.319   3.591  0.699 1.00 . B B . 201 DC  C5   1 1 
        7 17612 2 2   1 DC  C5'  C  -3.921   7.727 -0.874 1.00 . B B . 201 DC  C5'  1 1 
        7 17613 2 2   1 DC  C6   C  -2.335   4.474  0.750 1.00 . B B . 201 DC  C6   1 1 
        7 17614 2 2   1 DC  H1'  H  -5.645   4.516  1.353 1.00 . B B . 201 DC  H1'  1 1 
        7 17615 2 2   1 DC  H2'  H  -3.423   6.322  2.252 1.00 . B B . 201 DC  H2'  1 1 
        7 17616 2 2   1 DC  H2'' H  -5.009   5.970  3.014 1.00 . B B . 201 DC  H2'' 1 1 
        7 17617 2 2   1 DC  H3'  H  -4.521   8.275  1.581 1.00 . B B . 201 DC  H3'  1 1 
        7 17618 2 2   1 DC  H4'  H  -5.991   7.271 -0.570 1.00 . B B . 201 DC  H4'  1 1 
        7 17619 2 2   1 DC  H41  H  -0.853   0.325  1.091 1.00 . B B . 201 DC  H41  1 1 
        7 17620 2 2   1 DC  H42  H   0.298   1.586  0.706 1.00 . B B . 201 DC  H42  1 1 
        7 17621 2 2   1 DC  H5   H  -0.303   3.913  0.474 1.00 . B B . 201 DC  H5   1 1 
        7 17622 2 2   1 DC  H5'  H  -3.842   7.310 -1.881 1.00 . B B . 201 DC  H5'  1 1 
        7 17623 2 2   1 DC  H5'' H  -4.163   8.784 -0.948 1.00 . B B . 201 DC  H5'' 1 1 
        7 17624 2 2   1 DC  H6   H  -2.143   5.530  0.563 1.00 . B B . 201 DC  H6   1 1 
        7 17625 2 2   1 DC  HO5' H  -2.651   8.200  0.519 1.00 . B B . 201 DC  HO5' 1 1 
        7 17626 2 2   1 DC  N1   N  -3.603   4.058  1.034 1.00 . B B . 201 DC  N1   1 1 
        7 17627 2 2   1 DC  N3   N  -2.872   1.824  1.229 1.00 . B B . 201 DC  N3   1 1 
        7 17628 2 2   1 DC  N4   N  -0.646   1.308  0.913 1.00 . B B . 201 DC  N4   1 1 
        7 17629 2 2   1 DC  O2   O  -5.044   2.381  1.531 1.00 . B B . 201 DC  O2   1 1 
        7 17630 2 2   1 DC  O3'  O  -6.459   7.524  1.769 1.00 . B B . 201 DC  O3'  1 1 
        7 17631 2 2   1 DC  O4'  O  -4.850   5.604 -0.213 1.00 . B B . 201 DC  O4'  1 1 
        7 17632 2 2   1 DC  O5'  O  -2.664   7.577 -0.211 1.00 . B B . 201 DC  O5'  1 1 
        7 17633 2 2   2 DA  C1'  C  -6.312   2.749  4.920 1.00 . B B . 202 DA  C1'  1 1 
        7 17634 2 2   2 DA  C2   C  -3.991  -0.929  4.885 1.00 . B B . 202 DA  C2   1 1 
        7 17635 2 2   2 DA  C2'  C  -6.744   3.514  6.163 1.00 . B B . 202 DA  C2'  1 1 
        7 17636 2 2   2 DA  C3'  C  -7.943   4.332  5.690 1.00 . B B . 202 DA  C3'  1 1 
        7 17637 2 2   2 DA  C4   C  -4.249   1.249  4.836 1.00 . B B . 202 DA  C4   1 1 
        7 17638 2 2   2 DA  C4'  C  -7.920   4.223  4.162 1.00 . B B . 202 DA  C4'  1 1 
        7 17639 2 2   2 DA  C5   C  -2.904   1.470  4.748 1.00 . B B . 202 DA  C5   1 1 
        7 17640 2 2   2 DA  C5'  C  -7.993   5.570  3.449 1.00 . B B . 202 DA  C5'  1 1 
        7 17641 2 2   2 DA  C6   C  -2.072   0.338  4.732 1.00 . B B . 202 DA  C6   1 1 
        7 17642 2 2   2 DA  C8   C  -3.818   3.386  4.746 1.00 . B B . 202 DA  C8   1 1 
        7 17643 2 2   2 DA  H1'  H  -6.848   1.799  4.890 1.00 . B B . 202 DA  H1'  1 1 
        7 17644 2 2   2 DA  H2   H  -4.409  -1.934  4.940 1.00 . B B . 202 DA  H2   1 1 
        7 17645 2 2   2 DA  H2'  H  -5.942   4.169  6.508 1.00 . B B . 202 DA  H2'  1 1 
        7 17646 2 2   2 DA  H2'' H  -7.047   2.825  6.945 1.00 . B B . 202 DA  H2'' 1 1 
        7 17647 2 2   2 DA  H3'  H  -7.849   5.371  6.009 1.00 . B B . 202 DA  H3'  1 1 
        7 17648 2 2   2 DA  H4'  H  -8.767   3.616  3.840 1.00 . B B . 202 DA  H4'  1 1 
        7 17649 2 2   2 DA  H5'  H  -7.803   5.419  2.386 1.00 . B B . 202 DA  H5'  1 1 
        7 17650 2 2   2 DA  H5'' H  -8.993   5.988  3.574 1.00 . B B . 202 DA  H5'' 1 1 
        7 17651 2 2   2 DA  H61  H  -0.190  -0.437  4.641 1.00 . B B . 202 DA  H61  1 1 
        7 17652 2 2   2 DA  H62  H  -0.290   1.309  4.596 1.00 . B B . 202 DA  H62  1 1 
        7 17653 2 2   2 DA  H8   H  -3.972   4.464  4.724 1.00 . B B . 202 DA  H8   1 1 
        7 17654 2 2   2 DA  N1   N  -2.667  -0.865  4.803 1.00 . B B . 202 DA  N1   1 1 
        7 17655 2 2   2 DA  N3   N  -4.875   0.056  4.909 1.00 . B B . 202 DA  N3   1 1 
        7 17656 2 2   2 DA  N6   N  -0.744   0.409  4.650 1.00 . B B . 202 DA  N6   1 1 
        7 17657 2 2   2 DA  N7   N  -2.637   2.834  4.692 1.00 . B B . 202 DA  N7   1 1 
        7 17658 2 2   2 DA  N9   N  -4.847   2.485  4.835 1.00 . B B . 202 DA  N9   1 1 
        7 17659 2 2   2 DA  O3'  O  -9.149   3.746  6.188 1.00 . B B . 202 DA  O3'  1 1 
        7 17660 2 2   2 DA  O4'  O  -6.710   3.539  3.802 1.00 . B B . 202 DA  O4'  1 1 
        7 17661 2 2   2 DA  O5'  O  -7.034   6.491  3.971 1.00 . B B . 202 DA  O5'  1 1 
        7 17662 2 2   2 DA  OP1  O  -8.133   8.634  3.272 1.00 . B B . 202 DA  OP1  1 1 
        7 17663 2 2   2 DA  OP2  O  -5.646   8.573  3.895 1.00 . B B . 202 DA  OP2  1 1 
        7 17664 2 2   2 DA  P    P  -6.831   7.930  3.281 1.00 . B B . 202 DA  P    1 1 
        7 17665 2 2   3 DA  C1'  C  -6.904  -0.809  8.468 1.00 . B B . 203 DA  C1'  1 1 
        7 17666 2 2   3 DA  C2   C  -2.822  -2.230  8.018 1.00 . B B . 203 DA  C2   1 1 
        7 17667 2 2   3 DA  C2'  C  -7.758  -0.512  9.686 1.00 . B B . 203 DA  C2'  1 1 
        7 17668 2 2   3 DA  C3'  C  -9.175  -0.583  9.153 1.00 . B B . 203 DA  C3'  1 1 
        7 17669 2 2   3 DA  C4   C  -4.366  -0.700  8.311 1.00 . B B . 203 DA  C4   1 1 
        7 17670 2 2   3 DA  C4'  C  -9.042  -0.300  7.656 1.00 . B B . 203 DA  C4'  1 1 
        7 17671 2 2   3 DA  C5   C  -3.446   0.308  8.371 1.00 . B B . 203 DA  C5   1 1 
        7 17672 2 2   3 DA  C5'  C  -9.575   1.070  7.249 1.00 . B B . 203 DA  C5'  1 1 
        7 17673 2 2   3 DA  C6   C  -2.096  -0.054  8.234 1.00 . B B . 203 DA  C6   1 1 
        7 17674 2 2   3 DA  C8   C  -5.344   1.227  8.614 1.00 . B B . 203 DA  C8   1 1 
        7 17675 2 2   3 DA  H1'  H  -6.733  -1.883  8.413 1.00 . B B . 203 DA  H1'  1 1 
        7 17676 2 2   3 DA  H2   H  -2.530  -3.270  7.871 1.00 . B B . 203 DA  H2   1 1 
        7 17677 2 2   3 DA  H2'  H  -7.539   0.481 10.084 1.00 . B B . 203 DA  H2'  1 1 
        7 17678 2 2   3 DA  H2'' H  -7.612  -1.273 10.441 1.00 . B B . 203 DA  H2'' 1 1 
        7 17679 2 2   3 DA  H3'  H  -9.810   0.158  9.643 1.00 . B B . 203 DA  H3'  1 1 
        7 17680 2 2   3 DA  H4'  H  -9.585  -1.067  7.105 1.00 . B B . 203 DA  H4'  1 1 
        7 17681 2 2   3 DA  H5'  H  -9.273   1.276  6.222 1.00 . B B . 203 DA  H5'  1 1 
        7 17682 2 2   3 DA  H5'' H -10.663   1.057  7.303 1.00 . B B . 203 DA  H5'' 1 1 
        7 17683 2 2   3 DA  H61  H  -0.142   0.515  8.170 1.00 . B B . 203 DA  H61  1 1 
        7 17684 2 2   3 DA  H62  H  -1.295   1.810  8.407 1.00 . B B . 203 DA  H62  1 1 
        7 17685 2 2   3 DA  H8   H  -6.130   1.968  8.758 1.00 . B B . 203 DA  H8   1 1 
        7 17686 2 2   3 DA  N1   N  -1.821  -1.357  8.056 1.00 . B B . 203 DA  N1   1 1 
        7 17687 2 2   3 DA  N3   N  -4.123  -2.015  8.134 1.00 . B B . 203 DA  N3   1 1 
        7 17688 2 2   3 DA  N6   N  -1.096   0.828  8.274 1.00 . B B . 203 DA  N6   1 1 
        7 17689 2 2   3 DA  N7   N  -4.077   1.533  8.564 1.00 . B B . 203 DA  N7   1 1 
        7 17690 2 2   3 DA  N9   N  -5.598  -0.112  8.468 1.00 . B B . 203 DA  N9   1 1 
        7 17691 2 2   3 DA  O3'  O  -9.684  -1.905  9.341 1.00 . B B . 203 DA  O3'  1 1 
        7 17692 2 2   3 DA  O4'  O  -7.649  -0.397  7.316 1.00 . B B . 203 DA  O4'  1 1 
        7 17693 2 2   3 DA  O5'  O  -9.076   2.108  8.093 1.00 . B B . 203 DA  O5'  1 1 
        7 17694 2 2   3 DA  OP1  O -10.863   3.866  8.014 1.00 . B B . 203 DA  OP1  1 1 
        7 17695 2 2   3 DA  OP2  O  -8.420   4.492  8.464 1.00 . B B . 203 DA  OP2  1 1 
        7 17696 2 2   3 DA  P    P  -9.418   3.648  7.771 1.00 . B B . 203 DA  P    1 1 
        7 17697 2 2   4 DA  C1'  C  -5.053  -4.391 11.293 1.00 . B B . 204 DA  C1'  1 1 
        7 17698 2 2   4 DA  C2   C  -1.039  -2.766 10.970 1.00 . B B . 204 DA  C2   1 1 
        7 17699 2 2   4 DA  C2'  C  -5.943  -4.857 12.427 1.00 . B B . 204 DA  C2'  1 1 
        7 17700 2 2   4 DA  C3'  C  -6.956  -5.749 11.727 1.00 . B B . 204 DA  C3'  1 1 
        7 17701 2 2   4 DA  C4   C  -3.197  -2.657 11.349 1.00 . B B . 204 DA  C4   1 1 
        7 17702 2 2   4 DA  C4'  C  -7.000  -5.231 10.296 1.00 . B B . 204 DA  C4'  1 1 
        7 17703 2 2   4 DA  C5   C  -3.148  -1.318 11.610 1.00 . B B . 204 DA  C5   1 1 
        7 17704 2 2   4 DA  C5'  C  -8.268  -4.450  9.973 1.00 . B B . 204 DA  C5'  1 1 
        7 17705 2 2   4 DA  C6   C  -1.889  -0.699 11.527 1.00 . B B . 204 DA  C6   1 1 
        7 17706 2 2   4 DA  C8   C  -5.180  -1.888 11.831 1.00 . B B . 204 DA  C8   1 1 
        7 17707 2 2   4 DA  H1'  H  -4.228  -5.091 11.175 1.00 . B B . 204 DA  H1'  1 1 
        7 17708 2 2   4 DA  H2   H  -0.148  -3.337 10.708 1.00 . B B . 204 DA  H2   1 1 
        7 17709 2 2   4 DA  H2'  H  -6.440  -4.008 12.903 1.00 . B B . 204 DA  H2'  1 1 
        7 17710 2 2   4 DA  H2'' H  -5.372  -5.425 13.150 1.00 . B B . 204 DA  H2'' 1 1 
        7 17711 2 2   4 DA  H3'  H  -7.939  -5.671 12.207 1.00 . B B . 204 DA  H3'  1 1 
        7 17712 2 2   4 DA  H4'  H  -6.922  -6.080  9.617 1.00 . B B . 204 DA  H4'  1 1 
        7 17713 2 2   4 DA  H5'  H  -8.156  -3.980  8.993 1.00 . B B . 204 DA  H5'  1 1 
        7 17714 2 2   4 DA  H5'' H  -9.106  -5.142  9.941 1.00 . B B . 204 DA  H5'' 1 1 
        7 17715 2 2   4 DA  H61  H  -0.773   0.996 11.684 1.00 . B B . 204 DA  H61  1 1 
        7 17716 2 2   4 DA  H62  H  -2.482   1.190 12.006 1.00 . B B . 204 DA  H62  1 1 
        7 17717 2 2   4 DA  H8   H  -6.255  -1.860 12.014 1.00 . B B . 204 DA  H8   1 1 
        7 17718 2 2   4 DA  N1   N  -0.842  -1.473 11.198 1.00 . B B . 204 DA  N1   1 1 
        7 17719 2 2   4 DA  N3   N  -2.165  -3.461 11.017 1.00 . B B . 204 DA  N3   1 1 
        7 17720 2 2   4 DA  N6   N  -1.699   0.600 11.757 1.00 . B B . 204 DA  N6   1 1 
        7 17721 2 2   4 DA  N7   N  -4.416  -0.834 11.917 1.00 . B B . 204 DA  N7   1 1 
        7 17722 2 2   4 DA  N9   N  -4.510  -3.034 11.490 1.00 . B B . 204 DA  N9   1 1 
        7 17723 2 2   4 DA  O3'  O  -6.485  -7.102 11.709 1.00 . B B . 204 DA  O3'  1 1 
        7 17724 2 2   4 DA  O4'  O  -5.854  -4.393 10.102 1.00 . B B . 204 DA  O4'  1 1 
        7 17725 2 2   4 DA  O5'  O  -8.536  -3.439 10.949 1.00 . B B . 204 DA  O5'  1 1 
        7 17726 2 2   4 DA  OP1  O -11.048  -3.405 10.830 1.00 . B B . 204 DA  OP1  1 1 
        7 17727 2 2   4 DA  OP2  O  -9.743  -1.422 11.799 1.00 . B B . 204 DA  OP2  1 1 
        7 17728 2 2   4 DA  P    P  -9.856  -2.526 10.818 1.00 . B B . 204 DA  P    1 1 
        7 17729 2 2   5 DA  C1'  C  -1.688  -6.217 14.867 1.00 . B B . 205 DA  C1'  1 1 
        7 17730 2 2   5 DA  C2   C   0.558  -2.561 14.267 1.00 . B B . 205 DA  C2   1 1 
        7 17731 2 2   5 DA  C2'  C  -2.518  -7.052 15.849 1.00 . B B . 205 DA  C2'  1 1 
        7 17732 2 2   5 DA  C3'  C  -2.704  -8.372 15.143 1.00 . B B . 205 DA  C3'  1 1 
        7 17733 2 2   5 DA  C4   C  -1.271  -3.734 14.568 1.00 . B B . 205 DA  C4   1 1 
        7 17734 2 2   5 DA  C4'  C  -2.522  -8.025 13.675 1.00 . B B . 205 DA  C4'  1 1 
        7 17735 2 2   5 DA  C5   C  -2.063  -2.622 14.553 1.00 . B B . 205 DA  C5   1 1 
        7 17736 2 2   5 DA  C5'  C  -3.813  -7.997 12.884 1.00 . B B . 205 DA  C5'  1 1 
        7 17737 2 2   5 DA  C6   C  -1.421  -1.386 14.374 1.00 . B B . 205 DA  C6   1 1 
        7 17738 2 2   5 DA  C8   C  -3.367  -4.272 14.841 1.00 . B B . 205 DA  C8   1 1 
        7 17739 2 2   5 DA  H1'  H  -0.623  -6.279 15.139 1.00 . B B . 205 DA  H1'  1 1 
        7 17740 2 2   5 DA  H2   H   1.639  -2.501 14.146 1.00 . B B . 205 DA  H2   1 1 
        7 17741 2 2   5 DA  H2'  H  -3.487  -6.584 16.041 1.00 . B B . 205 DA  H2'  1 1 
        7 17742 2 2   5 DA  H2'' H  -1.977  -7.197 16.763 1.00 . B B . 205 DA  H2'' 1 1 
        7 17743 2 2   5 DA  H3'  H  -3.701  -8.770 15.325 1.00 . B B . 205 DA  H3'  1 1 
        7 17744 2 2   5 DA  H4'  H  -1.863  -8.764 13.227 1.00 . B B . 205 DA  H4'  1 1 
        7 17745 2 2   5 DA  H5'  H  -3.684  -7.340 12.023 1.00 . B B . 205 DA  H5'  1 1 
        7 17746 2 2   5 DA  H5'' H  -4.036  -8.963 12.551 1.00 . B B . 205 DA  H5'' 1 1 
        7 17747 2 2   5 DA  H61  H  -1.563   0.640 14.208 1.00 . B B . 205 DA  H61  1 1 
        7 17748 2 2   5 DA  H62  H  -3.078  -0.204 14.446 1.00 . B B . 205 DA  H62  1 1 
        7 17749 2 2   5 DA  H8   H  -4.262  -4.877 14.991 1.00 . B B . 205 DA  H8   1 1 
        7 17750 2 2   5 DA  N1   N  -0.085  -1.399 14.232 1.00 . B B . 205 DA  N1   1 1 
        7 17751 2 2   5 DA  N3   N   0.070  -3.781 14.428 1.00 . B B . 205 DA  N3   1 1 
        7 17752 2 2   5 DA  N6   N  -2.073  -0.223 14.340 1.00 . B B . 205 DA  N6   1 1 
        7 17753 2 2   5 DA  N7   N  -3.398  -2.973 14.728 1.00 . B B . 205 DA  N7   1 1 
        7 17754 2 2   5 DA  N9   N  -2.108  -4.807 14.754 1.00 . B B . 205 DA  N9   1 1 
        7 17755 2 2   5 DA  O3'  O  -1.697  -9.303 15.557 1.00 . B B . 205 DA  O3'  1 1 
        7 17756 2 2   5 DA  O4'  O  -1.891  -6.762 13.582 1.00 . B B . 205 DA  O4'  1 1 
        7 17757 2 2   5 DA  O5'  O  -4.921  -7.577 13.631 1.00 . B B . 205 DA  O5'  1 1 
        7 17758 2 2   5 DA  OP1  O  -6.479  -9.387 12.739 1.00 . B B . 205 DA  OP1  1 1 
        7 17759 2 2   5 DA  OP2  O  -7.340  -7.385 14.024 1.00 . B B . 205 DA  OP2  1 1 
        7 17760 2 2   5 DA  P    P  -6.393  -7.940 13.076 1.00 . B B . 205 DA  P    1 1 
        7 17761 2 2   6 DC  C1'  C   1.977  -5.749 17.194 1.00 . B B . 206 DC  C1'  1 1 
        7 17762 2 2   6 DC  C2   C   1.299  -3.393 17.129 1.00 . B B . 206 DC  C2   1 1 
        7 17763 2 2   6 DC  C2'  C   2.416  -6.306 18.536 1.00 . B B . 206 DC  C2'  1 1 
        7 17764 2 2   6 DC  C3'  C   2.622  -7.790 18.292 1.00 . B B . 206 DC  C3'  1 1 
        7 17765 2 2   6 DC  C4   C  -0.947  -2.761 17.407 1.00 . B B . 206 DC  C4   1 1 
        7 17766 2 2   6 DC  C4'  C   2.085  -8.039 16.885 1.00 . B B . 206 DC  C4'  1 1 
        7 17767 2 2   6 DC  C5   C  -1.339  -4.126 17.583 1.00 . B B . 206 DC  C5   1 1 
        7 17768 2 2   6 DC  C5'  C   1.078  -9.176 16.798 1.00 . B B . 206 DC  C5'  1 1 
        7 17769 2 2   6 DC  C6   C  -0.377  -5.066 17.521 1.00 . B B . 206 DC  C6   1 1 
        7 17770 2 2   6 DC  H1'  H   2.847  -5.341 16.680 1.00 . B B . 206 DC  H1'  1 1 
        7 17771 2 2   6 DC  H2'  H   1.636  -6.147 19.281 1.00 . B B . 206 DC  H2'  1 1 
        7 17772 2 2   6 DC  H2'' H   3.349  -5.839 18.841 1.00 . B B . 206 DC  H2'' 1 1 
        7 17773 2 2   6 DC  H3'  H   2.077  -8.376 19.030 1.00 . B B . 206 DC  H3'  1 1 
        7 17774 2 2   6 DC  H4'  H   2.927  -8.269 16.230 1.00 . B B . 206 DC  H4'  1 1 
        7 17775 2 2   6 DC  H41  H  -1.598  -0.820 17.335 1.00 . B B . 206 DC  H41  1 1 
        7 17776 2 2   6 DC  H42  H  -2.831  -2.024 17.622 1.00 . B B . 206 DC  H42  1 1 
        7 17777 2 2   6 DC  H5   H  -2.380  -4.395 17.760 1.00 . B B . 206 DC  H5   1 1 
        7 17778 2 2   6 DC  H5'  H   0.888  -9.397 15.747 1.00 . B B . 206 DC  H5'  1 1 
        7 17779 2 2   6 DC  H5'' H   1.500 -10.059 17.280 1.00 . B B . 206 DC  H5'' 1 1 
        7 17780 2 2   6 DC  H6   H  -0.639  -6.116 17.650 1.00 . B B . 206 DC  H6   1 1 
        7 17781 2 2   6 DC  N1   N   0.923  -4.716 17.298 1.00 . B B . 206 DC  N1   1 1 
        7 17782 2 2   6 DC  N3   N   0.334  -2.435 17.189 1.00 . B B . 206 DC  N3   1 1 
        7 17783 2 2   6 DC  N4   N  -1.867  -1.798 17.461 1.00 . B B . 206 DC  N4   1 1 
        7 17784 2 2   6 DC  O2   O   2.478  -3.110 16.929 1.00 . B B . 206 DC  O2   1 1 
        7 17785 2 2   6 DC  O3'  O   4.022  -8.088 18.324 1.00 . B B . 206 DC  O3'  1 1 
        7 17786 2 2   6 DC  O4'  O   1.467  -6.829 16.430 1.00 . B B . 206 DC  O4'  1 1 
        7 17787 2 2   6 DC  O5'  O  -0.152  -8.846 17.451 1.00 . B B . 206 DC  O5'  1 1 
        7 17788 2 2   6 DC  OP1  O  -1.230 -11.112 17.254 1.00 . B B . 206 DC  OP1  1 1 
        7 17789 2 2   6 DC  OP2  O  -2.608  -9.054 17.883 1.00 . B B . 206 DC  OP2  1 1 
        7 17790 2 2   6 DC  P    P  -1.498  -9.666 17.117 1.00 . B B . 206 DC  P    1 1 
        7 17791 2 2   7 DA  C1'  C   5.013  -3.484 21.056 1.00 . B B . 207 DA  C1'  1 1 
        7 17792 2 2   7 DA  C2   C   2.158  -0.278 20.408 1.00 . B B . 207 DA  C2   1 1 
        7 17793 2 2   7 DA  C2'  C   5.496  -4.376 22.185 1.00 . B B . 207 DA  C2'  1 1 
        7 17794 2 2   7 DA  C3'  C   6.801  -4.939 21.650 1.00 . B B . 207 DA  C3'  1 1 
        7 17795 2 2   7 DA  C4   C   2.760  -2.368 20.692 1.00 . B B . 207 DA  C4   1 1 
        7 17796 2 2   7 DA  C4'  C   6.648  -4.895 20.132 1.00 . B B . 207 DA  C4'  1 1 
        7 17797 2 2   7 DA  C5   C   1.475  -2.820 20.585 1.00 . B B . 207 DA  C5   1 1 
        7 17798 2 2   7 DA  C5'  C   6.335  -6.250 19.503 1.00 . B B . 207 DA  C5'  1 1 
        7 17799 2 2   7 DA  C6   C   0.478  -1.855 20.369 1.00 . B B . 207 DA  C6   1 1 
        7 17800 2 2   7 DA  C8   C   2.680  -4.538 20.903 1.00 . B B . 207 DA  C8   1 1 
        7 17801 2 2   7 DA  H1'  H   5.358  -2.466 21.236 1.00 . B B . 207 DA  H1'  1 1 
        7 17802 2 2   7 DA  H2   H   2.406   0.780 20.329 1.00 . B B . 207 DA  H2   1 1 
        7 17803 2 2   7 DA  H2'  H   4.782  -5.179 22.380 1.00 . B B . 207 DA  H2'  1 1 
        7 17804 2 2   7 DA  H2'' H   5.670  -3.787 23.080 1.00 . B B . 207 DA  H2'' 1 1 
        7 17805 2 2   7 DA  H3'  H   6.950  -5.965 21.986 1.00 . B B . 207 DA  H3'  1 1 
        7 17806 2 2   7 DA  H4'  H   7.569  -4.511 19.701 1.00 . B B . 207 DA  H4'  1 1 
        7 17807 2 2   7 DA  H5'  H   6.050  -6.102 18.461 1.00 . B B . 207 DA  H5'  1 1 
        7 17808 2 2   7 DA  H5'' H   7.227  -6.876 19.544 1.00 . B B . 207 DA  H5'' 1 1 
        7 17809 2 2   7 DA  H61  H  -1.491  -1.424 20.092 1.00 . B B . 207 DA  H61  1 1 
        7 17810 2 2   7 DA  H62  H  -1.117  -3.119 20.309 1.00 . B B . 207 DA  H62  1 1 
        7 17811 2 2   7 DA  H8   H   3.004  -5.569 21.046 1.00 . B B . 207 DA  H8   1 1 
        7 17812 2 2   7 DA  N1   N   0.868  -0.572 20.285 1.00 . B B . 207 DA  N1   1 1 
        7 17813 2 2   7 DA  N3   N   3.183  -1.090 20.612 1.00 . B B . 207 DA  N3   1 1 
        7 17814 2 2   7 DA  N6   N  -0.815  -2.156 20.247 1.00 . B B . 207 DA  N6   1 1 
        7 17815 2 2   7 DA  N7   N   1.432  -4.204 20.721 1.00 . B B . 207 DA  N7   1 1 
        7 17816 2 2   7 DA  N9   N   3.546  -3.476 20.897 1.00 . B B . 207 DA  N9   1 1 
        7 17817 2 2   7 DA  O3'  O   7.893  -4.104 22.047 1.00 . B B . 207 DA  O3'  1 1 
        7 17818 2 2   7 DA  O4'  O   5.591  -3.975 19.835 1.00 . B B . 207 DA  O4'  1 1 
        7 17819 2 2   7 DA  O5'  O   5.266  -6.910 20.189 1.00 . B B . 207 DA  O5'  1 1 
        7 17820 2 2   7 DA  OP1  O   5.965  -9.187 19.444 1.00 . B B . 207 DA  OP1  1 1 
        7 17821 2 2   7 DA  OP2  O   3.758  -8.843 20.693 1.00 . B B . 207 DA  OP2  1 1 
        7 17822 2 2   7 DA  P    P   4.766  -8.368 19.723 1.00 . B B . 207 DA  P    1 1 
        7 17823 2 2   8 DA  C1'  C   4.981   0.236 23.901 1.00 . B B . 208 DA  C1'  1 1 
        7 17824 2 2   8 DA  C2   C   0.758   0.895 23.114 1.00 . B B . 208 DA  C2   1 1 
        7 17825 2 2   8 DA  C2'  C   5.871   0.170 25.136 1.00 . B B . 208 DA  C2'  1 1 
        7 17826 2 2   8 DA  C3'  C   7.259   0.444 24.571 1.00 . B B . 208 DA  C3'  1 1 
        7 17827 2 2   8 DA  C4   C   2.504  -0.299 23.693 1.00 . B B . 208 DA  C4   1 1 
        7 17828 2 2   8 DA  C4'  C   7.179  -0.014 23.111 1.00 . B B . 208 DA  C4'  1 1 
        7 17829 2 2   8 DA  C5   C   1.751  -1.421 23.892 1.00 . B B . 208 DA  C5   1 1 
        7 17830 2 2   8 DA  C5'  C   7.922  -1.323 22.832 1.00 . B B . 208 DA  C5'  1 1 
        7 17831 2 2   8 DA  C6   C   0.370  -1.309 23.662 1.00 . B B . 208 DA  C6   1 1 
        7 17832 2 2   8 DA  C8   C   3.754  -1.969 24.331 1.00 . B B . 208 DA  C8   1 1 
        7 17833 2 2   8 DA  H1'  H   4.656   1.262 23.756 1.00 . B B . 208 DA  H1'  1 1 
        7 17834 2 2   8 DA  H2   H   0.316   1.838 22.791 1.00 . B B . 208 DA  H2   1 1 
        7 17835 2 2   8 DA  H2'  H   5.831  -0.823 25.591 1.00 . B B . 208 DA  H2'  1 1 
        7 17836 2 2   8 DA  H2'' H   5.584   0.941 25.853 1.00 . B B . 208 DA  H2'' 1 1 
        7 17837 2 2   8 DA  H3'  H   8.020  -0.121 25.112 1.00 . B B . 208 DA  H3'  1 1 
        7 17838 2 2   8 DA  H4'  H   7.591   0.768 22.474 1.00 . B B . 208 DA  H4'  1 1 
        7 17839 2 2   8 DA  H5'  H   7.645  -1.682 21.839 1.00 . B B . 208 DA  H5'  1 1 
        7 17840 2 2   8 DA  H5'' H   8.993  -1.135 22.848 1.00 . B B . 208 DA  H5'' 1 1 
        7 17841 2 2   8 DA  H61  H  -1.470  -2.193 23.635 1.00 . B B . 208 DA  H61  1 1 
        7 17842 2 2   8 DA  H62  H  -0.141  -3.229 24.111 1.00 . B B . 208 DA  H62  1 1 
        7 17843 2 2   8 DA  H8   H   4.637  -2.541 24.616 1.00 . B B . 208 DA  H8   1 1 
        7 17844 2 2   8 DA  N1   N  -0.095  -0.112 23.267 1.00 . B B . 208 DA  N1   1 1 
        7 17845 2 2   8 DA  N3   N   2.069   0.915 23.297 1.00 . B B . 208 DA  N3   1 1 
        7 17846 2 2   8 DA  N6   N  -0.480  -2.324 23.818 1.00 . B B . 208 DA  N6   1 1 
        7 17847 2 2   8 DA  N7   N   2.555  -2.481 24.299 1.00 . B B . 208 DA  N7   1 1 
        7 17848 2 2   8 DA  N9   N   3.803  -0.646 23.976 1.00 . B B . 208 DA  N9   1 1 
        7 17849 2 2   8 DA  O3'  O   7.532   1.848 24.615 1.00 . B B . 208 DA  O3'  1 1 
        7 17850 2 2   8 DA  O4'  O   5.790  -0.171 22.784 1.00 . B B . 208 DA  O4'  1 1 
        7 17851 2 2   8 DA  O5'  O   7.611  -2.338 23.795 1.00 . B B . 208 DA  O5'  1 1 
        7 17852 2 2   8 DA  OP1  O   9.660  -3.792 23.812 1.00 . B B . 208 DA  OP1  1 1 
        7 17853 2 2   8 DA  OP2  O   7.355  -4.745 24.410 1.00 . B B . 208 DA  OP2  1 1 
        7 17854 2 2   8 DA  P    P   8.194  -3.827 23.606 1.00 . B B . 208 DA  P    1 1 
        7 17855 2 2   9 DT  C1'  C   2.474   4.015 25.696 1.00 . B B . 209 DT  C1'  1 1 
        7 17856 2 2   9 DT  C2   C   0.646   2.398 25.918 1.00 . B B . 209 DT  C2   1 1 
        7 17857 2 2   9 DT  C2'  C   2.961   4.924 26.809 1.00 . B B . 209 DT  C2'  1 1 
        7 17858 2 2   9 DT  C3'  C   4.094   5.707 26.160 1.00 . B B . 209 DT  C3'  1 1 
        7 17859 2 2   9 DT  C4   C   0.977   0.228 27.042 1.00 . B B . 209 DT  C4   1 1 
        7 17860 2 2   9 DT  C4'  C   4.474   4.900 24.913 1.00 . B B . 209 DT  C4'  1 1 
        7 17861 2 2   9 DT  C5   C   2.348   0.634 27.255 1.00 . B B . 209 DT  C5   1 1 
        7 17862 2 2   9 DT  C5'  C   5.913   4.396 24.917 1.00 . B B . 209 DT  C5'  1 1 
        7 17863 2 2   9 DT  C6   C   2.796   1.829 26.822 1.00 . B B . 209 DT  C6   1 1 
        7 17864 2 2   9 DT  C7   C   3.309  -0.309 27.983 1.00 . B B . 209 DT  C7   1 1 
        7 17865 2 2   9 DT  H1'  H   1.694   4.528 25.137 1.00 . B B . 209 DT  H1'  1 1 
        7 17866 2 2   9 DT  H2'  H   3.332   4.337 27.653 1.00 . B B . 209 DT  H2'  1 1 
        7 17867 2 2   9 DT  H2'' H   2.166   5.596 27.123 1.00 . B B . 209 DT  H2'' 1 1 
        7 17868 2 2   9 DT  H3   H  -0.755   0.930 26.199 1.00 . B B . 209 DT  H3   1 1 
        7 17869 2 2   9 DT  H3'  H   4.940   5.792 26.841 1.00 . B B . 209 DT  H3'  1 1 
        7 17870 2 2   9 DT  H4'  H   4.322   5.523 24.030 1.00 . B B . 209 DT  H4'  1 1 
        7 17871 2 2   9 DT  H5'  H   6.138   3.954 23.943 1.00 . B B . 209 DT  H5'  1 1 
        7 17872 2 2   9 DT  H5'' H   6.580   5.240 25.084 1.00 . B B . 209 DT  H5'' 1 1 
        7 17873 2 2   9 DT  H6   H   3.835   2.107 26.997 1.00 . B B . 209 DT  H6   1 1 
        7 17874 2 2   9 DT  H71  H   4.334  -0.030 27.744 1.00 . B B . 209 DT  H71  1 1 
        7 17875 2 2   9 DT  H72  H   3.129  -1.339 27.664 1.00 . B B . 209 DT  H72  1 1 
        7 17876 2 2   9 DT  H73  H   3.156  -0.234 29.060 1.00 . B B . 209 DT  H73  1 1 
        7 17877 2 2   9 DT  N1   N   1.971   2.702 26.165 1.00 . B B . 209 DT  N1   1 1 
        7 17878 2 2   9 DT  N3   N   0.211   1.167 26.372 1.00 . B B . 209 DT  N3   1 1 
        7 17879 2 2   9 DT  O2   O  -0.104   3.174 25.329 1.00 . B B . 209 DT  O2   1 1 
        7 17880 2 2   9 DT  O3'  O   3.620   6.998 25.758 1.00 . B B . 209 DT  O3'  1 1 
        7 17881 2 2   9 DT  O4   O   0.487  -0.839 27.403 1.00 . B B . 209 DT  O4   1 1 
        7 17882 2 2   9 DT  O4'  O   3.584   3.780 24.836 1.00 . B B . 209 DT  O4'  1 1 
        7 17883 2 2   9 DT  O5'  O   6.132   3.422 25.941 1.00 . B B . 209 DT  O5'  1 1 
        7 17884 2 2   9 DT  OP1  O   8.636   3.632 26.003 1.00 . B B . 209 DT  OP1  1 1 
        7 17885 2 2   9 DT  OP2  O   7.451   1.644 27.110 1.00 . B B . 209 DT  OP2  1 1 
        7 17886 2 2   9 DT  P    P   7.536   2.640 26.017 1.00 . B B . 209 DT  P    1 1 
        7 17887 2 2  10 DA  C1'  C  -1.693   6.887 27.531 1.00 . B B . 210 DA  C1'  1 1 
        7 17888 2 2  10 DA  C2   C  -3.332   3.001 28.531 1.00 . B B . 210 DA  C2   1 1 
        7 17889 2 2  10 DA  C2'  C  -1.395   8.225 28.194 1.00 . B B . 210 DA  C2'  1 1 
        7 17890 2 2  10 DA  C3'  C  -1.132   9.150 27.022 1.00 . B B . 210 DA  C3'  1 1 
        7 17891 2 2  10 DA  C4   C  -1.773   4.543 28.495 1.00 . B B . 210 DA  C4   1 1 
        7 17892 2 2  10 DA  C4'  C  -0.693   8.229 25.885 1.00 . B B . 210 DA  C4'  1 1 
        7 17893 2 2  10 DA  C5   C  -0.889   3.756 29.176 1.00 . B B . 210 DA  C5   1 1 
        7 17894 2 2  10 DA  C5'  C   0.813   8.226 25.635 1.00 . B B . 210 DA  C5'  1 1 
        7 17895 2 2  10 DA  C6   C  -1.330   2.474 29.543 1.00 . B B . 210 DA  C6   1 1 
        7 17896 2 2  10 DA  C8   C   0.119   5.586 28.800 1.00 . B B . 210 DA  C8   1 1 
        7 17897 2 2  10 DA  H1'  H  -2.771   6.761 27.450 1.00 . B B . 210 DA  H1'  1 1 
        7 17898 2 2  10 DA  H2   H  -4.336   2.658 28.280 1.00 . B B . 210 DA  H2   1 1 
        7 17899 2 2  10 DA  H2'  H  -0.512   8.154 28.830 1.00 . B B . 210 DA  H2'  1 1 
        7 17900 2 2  10 DA  H2'' H  -2.257   8.570 28.766 1.00 . B B . 210 DA  H2'' 1 1 
        7 17901 2 2  10 DA  H3'  H  -0.348   9.867 27.264 1.00 . B B . 210 DA  H3'  1 1 
        7 17902 2 2  10 DA  H4'  H  -1.199   8.535 24.970 1.00 . B B . 210 DA  H4'  1 1 
        7 17903 2 2  10 DA  H5'  H   1.049   7.470 24.887 1.00 . B B . 210 DA  H5'  1 1 
        7 17904 2 2  10 DA  H5'' H   1.113   9.204 25.261 1.00 . B B . 210 DA  H5'' 1 1 
        7 17905 2 2  10 DA  H61  H  -0.938   0.694 30.449 1.00 . B B . 210 DA  H61  1 1 
        7 17906 2 2  10 DA  H62  H   0.370   1.855 30.475 1.00 . B B . 210 DA  H62  1 1 
        7 17907 2 2  10 DA  H8   H   0.878   6.368 28.769 1.00 . B B . 210 DA  H8   1 1 
        7 17908 2 2  10 DA  N1   N  -2.582   2.129 29.195 1.00 . B B . 210 DA  N1   1 1 
        7 17909 2 2  10 DA  N3   N  -3.033   4.227 28.131 1.00 . B B . 210 DA  N3   1 1 
        7 17910 2 2  10 DA  N6   N  -0.572   1.604 30.210 1.00 . B B . 210 DA  N6   1 1 
        7 17911 2 2  10 DA  N7   N   0.315   4.427 29.367 1.00 . B B . 210 DA  N7   1 1 
        7 17912 2 2  10 DA  N9   N  -1.127   5.730 28.248 1.00 . B B . 210 DA  N9   1 1 
        7 17913 2 2  10 DA  O3'  O  -2.342   9.816 26.651 1.00 . B B . 210 DA  O3'  1 1 
        7 17914 2 2  10 DA  O4'  O  -1.119   6.904 26.216 1.00 . B B . 210 DA  O4'  1 1 
        7 17915 2 2  10 DA  O5'  O   1.546   7.943 26.831 1.00 . B B . 210 DA  O5'  1 1 
        7 17916 2 2  10 DA  OP1  O   3.505   9.430 26.360 1.00 . B B . 210 DA  OP1  1 1 
        7 17917 2 2  10 DA  OP2  O   3.630   7.630 28.178 1.00 . B B . 210 DA  OP2  1 1 
        7 17918 2 2  10 DA  P    P   3.150   8.082 26.852 1.00 . B B . 210 DA  P    1 1 
        7 17919 2 2  11 DT  C1'  C  -5.649   6.863 30.184 1.00 . B B . 211 DT  C1'  1 1 
        7 17920 2 2  11 DT  C2   C  -4.715   4.862 31.239 1.00 . B B . 211 DT  C2   1 1 
        7 17921 2 2  11 DT  C2'  C  -6.125   8.114 30.911 1.00 . B B . 211 DT  C2'  1 1 
        7 17922 2 2  11 DT  C3'  C  -6.537   9.058 29.784 1.00 . B B . 211 DT  C3'  1 1 
        7 17923 2 2  11 DT  C4   C  -2.408   4.820 32.109 1.00 . B B . 211 DT  C4   1 1 
        7 17924 2 2  11 DT  C4'  C  -6.010   8.396 28.508 1.00 . B B . 211 DT  C4'  1 1 
        7 17925 2 2  11 DT  C5   C  -2.291   6.186 31.650 1.00 . B B . 211 DT  C5   1 1 
        7 17926 2 2  11 DT  C5'  C  -5.173   9.322 27.635 1.00 . B B . 211 DT  C5'  1 1 
        7 17927 2 2  11 DT  C6   C  -3.322   6.806 31.041 1.00 . B B . 211 DT  C6   1 1 
        7 17928 2 2  11 DT  C7   C  -0.982   6.945 31.873 1.00 . B B . 211 DT  C7   1 1 
        7 17929 2 2  11 DT  H1'  H  -6.492   6.175 30.076 1.00 . B B . 211 DT  H1'  1 1 
        7 17930 2 2  11 DT  H2'  H  -5.315   8.548 31.499 1.00 . B B . 211 DT  H2'  1 1 
        7 17931 2 2  11 DT  H2'' H  -6.979   7.880 31.539 1.00 . B B . 211 DT  H2'' 1 1 
        7 17932 2 2  11 DT  H3   H  -3.775   3.293 32.164 1.00 . B B . 211 DT  H3   1 1 
        7 17933 2 2  11 DT  H3'  H  -6.091  10.043 29.926 1.00 . B B . 211 DT  H3'  1 1 
        7 17934 2 2  11 DT  H4'  H  -6.854   8.030 27.923 1.00 . B B . 211 DT  H4'  1 1 
        7 17935 2 2  11 DT  H5'  H  -4.726   8.741 26.828 1.00 . B B . 211 DT  H5'  1 1 
        7 17936 2 2  11 DT  H5'' H  -5.820  10.088 27.206 1.00 . B B . 211 DT  H5'' 1 1 
        7 17937 2 2  11 DT  H6   H  -3.202   7.836 30.707 1.00 . B B . 211 DT  H6   1 1 
        7 17938 2 2  11 DT  H71  H  -1.211   7.953 32.212 1.00 . B B . 211 DT  H71  1 1 
        7 17939 2 2  11 DT  H72  H  -0.422   6.993 30.938 1.00 . B B . 211 DT  H72  1 1 
        7 17940 2 2  11 DT  H73  H  -0.378   6.436 32.628 1.00 . B B . 211 DT  H73  1 1 
        7 17941 2 2  11 DT  N1   N  -4.514   6.167 30.834 1.00 . B B . 211 DT  N1   1 1 
        7 17942 2 2  11 DT  N3   N  -3.644   4.248 31.862 1.00 . B B . 211 DT  N3   1 1 
        7 17943 2 2  11 DT  O2   O  -5.782   4.278 31.059 1.00 . B B . 211 DT  O2   1 1 
        7 17944 2 2  11 DT  O3'  O  -7.967   9.140 29.718 1.00 . B B . 211 DT  O3'  1 1 
        7 17945 2 2  11 DT  O4   O  -1.523   4.180 32.672 1.00 . B B . 211 DT  O4   1 1 
        7 17946 2 2  11 DT  O4'  O  -5.218   7.277 28.900 1.00 . B B . 211 DT  O4'  1 1 
        7 17947 2 2  11 DT  O5'  O  -4.137   9.958 28.390 1.00 . B B . 211 DT  O5'  1 1 
        7 17948 2 2  11 DT  OP1  O  -3.741  11.886 26.843 1.00 . B B . 211 DT  OP1  1 1 
        7 17949 2 2  11 DT  OP2  O  -2.029  11.288 28.655 1.00 . B B . 211 DT  OP2  1 1 
        7 17950 2 2  11 DT  P    P  -3.034  10.869 27.652 1.00 . B B . 211 DT  P    1 1 
        7 17951 2 2  12 DT  C1'  C  -8.857   5.152 33.942 1.00 . B B . 212 DT  C1'  1 1 
        7 17952 2 2  12 DT  C2   C  -6.740   4.192 34.718 1.00 . B B . 212 DT  C2   1 1 
        7 17953 2 2  12 DT  C2'  C  -9.760   5.994 34.850 1.00 . B B . 212 DT  C2'  1 1 
        7 17954 2 2  12 DT  C3'  C -10.301   7.080 33.931 1.00 . B B . 212 DT  C3'  1 1 
        7 17955 2 2  12 DT  C4   C  -4.674   5.535 34.803 1.00 . B B . 212 DT  C4   1 1 
        7 17956 2 2  12 DT  C4'  C -10.163   6.476 32.544 1.00 . B B . 212 DT  C4'  1 1 
        7 17957 2 2  12 DT  C5   C  -5.460   6.638 34.298 1.00 . B B . 212 DT  C5   1 1 
        7 17958 2 2  12 DT  C5'  C  -9.949   7.506 31.437 1.00 . B B . 212 DT  C5'  1 1 
        7 17959 2 2  12 DT  C6   C  -6.775   6.493 34.037 1.00 . B B . 212 DT  C6   1 1 
        7 17960 2 2  12 DT  C7   C  -4.787   7.996 34.061 1.00 . B B . 212 DT  C7   1 1 
        7 17961 2 2  12 DT  H1'  H  -9.145   4.098 34.027 1.00 . B B . 212 DT  H1'  1 1 
        7 17962 2 2  12 DT  H2'  H  -9.178   6.434 35.658 1.00 . B B . 212 DT  H2'  1 1 
        7 17963 2 2  12 DT  H2'' H -10.573   5.388 35.248 1.00 . B B . 212 DT  H2'' 1 1 
        7 17964 2 2  12 DT  H3   H  -4.888   3.565 35.329 1.00 . B B . 212 DT  H3   1 1 
        7 17965 2 2  12 DT  H3'  H  -9.677   7.973 34.004 1.00 . B B . 212 DT  H3'  1 1 
        7 17966 2 2  12 DT  H4'  H -11.059   5.901 32.321 1.00 . B B . 212 DT  H4'  1 1 
        7 17967 2 2  12 DT  H5'  H  -9.458   7.022 30.596 1.00 . B B . 212 DT  H5'  1 1 
        7 17968 2 2  12 DT  H5'' H -10.917   7.893 31.115 1.00 . B B . 212 DT  H5'' 1 1 
        7 17969 2 2  12 DT  H6   H  -7.341   7.344 33.657 1.00 . B B . 212 DT  H6   1 1 
        7 17970 2 2  12 DT  H71  H  -4.299   8.327 34.978 1.00 . B B . 212 DT  H71  1 1 
        7 17971 2 2  12 DT  H72  H  -5.538   8.729 33.767 1.00 . B B . 212 DT  H72  1 1 
        7 17972 2 2  12 DT  H73  H  -4.041   7.905 33.269 1.00 . B B . 212 DT  H73  1 1 
        7 17973 2 2  12 DT  HO3' H -11.660   8.185 34.775 1.00 . B B . 212 DT  HO3' 1 1 
        7 17974 2 2  12 DT  N1   N  -7.413   5.300 34.239 1.00 . B B . 212 DT  N1   1 1 
        7 17975 2 2  12 DT  N3   N  -5.393   4.366 34.978 1.00 . B B . 212 DT  N3   1 1 
        7 17976 2 2  12 DT  O2   O  -7.303   3.115 34.903 1.00 . B B . 212 DT  O2   1 1 
        7 17977 2 2  12 DT  O3'  O -11.665   7.399 34.227 1.00 . B B . 212 DT  O3'  1 1 
        7 17978 2 2  12 DT  O4   O  -3.474   5.578 35.067 1.00 . B B . 212 DT  O4   1 1 
        7 17979 2 2  12 DT  O4'  O  -9.053   5.586 32.590 1.00 . B B . 212 DT  O4'  1 1 
        7 17980 2 2  12 DT  O5'  O  -9.138   8.594 31.887 1.00 . B B . 212 DT  O5'  1 1 
        7 17981 2 2  12 DT  OP1  O -10.082  10.324 30.348 1.00 . B B . 212 DT  OP1  1 1 
        7 17982 2 2  12 DT  OP2  O  -7.907  10.754 31.629 1.00 . B B . 212 DT  OP2  1 1 
        7 17983 2 2  12 DT  P    P  -8.807   9.827 30.908 1.00 . B B . 212 DT  P    1 1 
        7 17984 3 3   1 DA  C1'  C  -2.979  -2.194 38.209 1.00 . C C . 213 DA  C1'  1 1 
        7 17985 3 3   1 DA  C2   C  -4.917   1.308 36.544 1.00 . C C . 213 DA  C2   1 1 
        7 17986 3 3   1 DA  C2'  C  -2.228  -3.420 37.715 1.00 . C C . 213 DA  C2'  1 1 
        7 17987 3 3   1 DA  C3'  C  -2.224  -4.343 38.919 1.00 . C C . 213 DA  C3'  1 1 
        7 17988 3 3   1 DA  C4   C  -3.191   0.116 37.185 1.00 . C C . 213 DA  C4   1 1 
        7 17989 3 3   1 DA  C4'  C  -2.377  -3.415 40.121 1.00 . C C . 213 DA  C4'  1 1 
        7 17990 3 3   1 DA  C5   C  -2.304   1.088 36.822 1.00 . C C . 213 DA  C5   1 1 
        7 17991 3 3   1 DA  C5'  C  -1.076  -3.179 40.885 1.00 . C C . 213 DA  C5'  1 1 
        7 17992 3 3   1 DA  C6   C  -2.839   2.264 36.270 1.00 . C C . 213 DA  C6   1 1 
        7 17993 3 3   1 DA  C8   C  -1.142  -0.509 37.600 1.00 . C C . 213 DA  C8   1 1 
        7 17994 3 3   1 DA  H1'  H  -4.027  -2.280 37.926 1.00 . C C . 213 DA  H1'  1 1 
        7 17995 3 3   1 DA  H2   H  -5.992   1.430 36.416 1.00 . C C . 213 DA  H2   1 1 
        7 17996 3 3   1 DA  H2'  H  -1.208  -3.158 37.429 1.00 . C C . 213 DA  H2'  1 1 
        7 17997 3 3   1 DA  H2'' H  -2.758  -3.884 36.885 1.00 . C C . 213 DA  H2'' 1 1 
        7 17998 3 3   1 DA  H3'  H  -1.290  -4.902 38.974 1.00 . C C . 213 DA  H3'  1 1 
        7 17999 3 3   1 DA  H4'  H  -3.113  -3.839 40.801 1.00 . C C . 213 DA  H4'  1 1 
        7 18000 3 3   1 DA  H5'  H  -1.229  -2.409 41.645 1.00 . C C . 213 DA  H5'  1 1 
        7 18001 3 3   1 DA  H5'' H  -0.787  -4.105 41.375 1.00 . C C . 213 DA  H5'' 1 1 
        7 18002 3 3   1 DA  H61  H  -2.523   4.115 35.484 1.00 . C C . 213 DA  H61  1 1 
        7 18003 3 3   1 DA  H62  H  -1.082   3.246 35.963 1.00 . C C . 213 DA  H62  1 1 
        7 18004 3 3   1 DA  H8   H  -0.301  -1.120 37.926 1.00 . C C . 213 DA  H8   1 1 
        7 18005 3 3   1 DA  HO5' H  -0.416  -2.623 39.143 1.00 . C C . 213 DA  HO5' 1 1 
        7 18006 3 3   1 DA  N1   N  -4.175   2.335 36.147 1.00 . C C . 213 DA  N1   1 1 
        7 18007 3 3   1 DA  N3   N  -4.535   0.156 37.074 1.00 . C C . 213 DA  N3   1 1 
        7 18008 3 3   1 DA  N6   N  -2.088   3.291 35.874 1.00 . C C . 213 DA  N6   1 1 
        7 18009 3 3   1 DA  N7   N  -1.000   0.683 37.089 1.00 . C C . 213 DA  N7   1 1 
        7 18010 3 3   1 DA  N9   N  -2.446  -0.922 37.690 1.00 . C C . 213 DA  N9   1 1 
        7 18011 3 3   1 DA  O3'  O  -3.351  -5.224 38.854 1.00 . C C . 213 DA  O3'  1 1 
        7 18012 3 3   1 DA  O4'  O  -2.878  -2.163 39.638 1.00 . C C . 213 DA  O4'  1 1 
        7 18013 3 3   1 DA  O5'  O  -0.026  -2.767 40.008 1.00 . C C . 213 DA  O5'  1 1 
        7 18014 3 3   2 DA  C1'  C  -5.568  -3.180 34.063 1.00 . C C . 214 DA  C1'  1 1 
        7 18015 3 3   2 DA  C2   C  -5.070   0.932 32.774 1.00 . C C . 214 DA  C2   1 1 
        7 18016 3 3   2 DA  C2'  C  -5.364  -4.568 33.469 1.00 . C C . 214 DA  C2'  1 1 
        7 18017 3 3   2 DA  C3'  C  -6.214  -5.463 34.363 1.00 . C C . 214 DA  C3'  1 1 
        7 18018 3 3   2 DA  C4   C  -4.374  -1.002 33.539 1.00 . C C . 214 DA  C4   1 1 
        7 18019 3 3   2 DA  C4'  C  -6.399  -4.667 35.659 1.00 . C C . 214 DA  C4'  1 1 
        7 18020 3 3   2 DA  C5   C  -3.077  -0.581 33.607 1.00 . C C . 214 DA  C5   1 1 
        7 18021 3 3   2 DA  C5'  C  -5.711  -5.295 36.867 1.00 . C C . 214 DA  C5'  1 1 
        7 18022 3 3   2 DA  C6   C  -2.815   0.739 33.205 1.00 . C C . 214 DA  C6   1 1 
        7 18023 3 3   2 DA  C8   C  -3.080  -2.593 34.284 1.00 . C C . 214 DA  C8   1 1 
        7 18024 3 3   2 DA  H1'  H  -6.408  -2.697 33.567 1.00 . C C . 214 DA  H1'  1 1 
        7 18025 3 3   2 DA  H2   H  -5.871   1.584 32.425 1.00 . C C . 214 DA  H2   1 1 
        7 18026 3 3   2 DA  H2'  H  -4.314  -4.860 33.526 1.00 . C C . 214 DA  H2'  1 1 
        7 18027 3 3   2 DA  H2'' H  -5.724  -4.602 32.437 1.00 . C C . 214 DA  H2'' 1 1 
        7 18028 3 3   2 DA  H3'  H  -5.705  -6.409 34.553 1.00 . C C . 214 DA  H3'  1 1 
        7 18029 3 3   2 DA  H4'  H  -7.465  -4.580 35.870 1.00 . C C . 214 DA  H4'  1 1 
        7 18030 3 3   2 DA  H5'  H  -5.733  -4.588 37.698 1.00 . C C . 214 DA  H5'  1 1 
        7 18031 3 3   2 DA  H5'' H  -6.255  -6.195 37.153 1.00 . C C . 214 DA  H5'' 1 1 
        7 18032 3 3   2 DA  H61  H  -1.461   2.234 32.921 1.00 . C C . 214 DA  H61  1 1 
        7 18033 3 3   2 DA  H62  H  -0.806   0.731 33.533 1.00 . C C . 214 DA  H62  1 1 
        7 18034 3 3   2 DA  H8   H  -2.760  -3.563 34.663 1.00 . C C . 214 DA  H8   1 1 
        7 18035 3 3   2 DA  N1   N  -3.858   1.476 32.788 1.00 . C C . 214 DA  N1   1 1 
        7 18036 3 3   2 DA  N3   N  -5.442  -0.289 33.125 1.00 . C C . 214 DA  N3   1 1 
        7 18037 3 3   2 DA  N6   N  -1.596   1.278 33.221 1.00 . C C . 214 DA  N6   1 1 
        7 18038 3 3   2 DA  N7   N  -2.258  -1.600 34.083 1.00 . C C . 214 DA  N7   1 1 
        7 18039 3 3   2 DA  N9   N  -4.384  -2.304 33.975 1.00 . C C . 214 DA  N9   1 1 
        7 18040 3 3   2 DA  O3'  O  -7.489  -5.676 33.753 1.00 . C C . 214 DA  O3'  1 1 
        7 18041 3 3   2 DA  O4'  O  -5.875  -3.353 35.444 1.00 . C C . 214 DA  O4'  1 1 
        7 18042 3 3   2 DA  O5'  O  -4.353  -5.640 36.583 1.00 . C C . 214 DA  O5'  1 1 
        7 18043 3 3   2 DA  OP1  O  -4.196  -7.503 38.247 1.00 . C C . 214 DA  OP1  1 1 
        7 18044 3 3   2 DA  OP2  O  -2.088  -6.550 37.145 1.00 . C C . 214 DA  OP2  1 1 
        7 18045 3 3   2 DA  P    P  -3.444  -6.349 37.706 1.00 . C C . 214 DA  P    1 1 
        7 18046 3 3   3 DT  C1'  C  -7.052  -2.000 29.452 1.00 . C C . 215 DT  C1'  1 1 
        7 18047 3 3   3 DT  C2   C  -5.109  -0.521 29.448 1.00 . C C . 215 DT  C2   1 1 
        7 18048 3 3   3 DT  C2'  C  -7.339  -3.028 28.377 1.00 . C C . 215 DT  C2'  1 1 
        7 18049 3 3   3 DT  C3'  C  -8.533  -3.810 28.901 1.00 . C C . 215 DT  C3'  1 1 
        7 18050 3 3   3 DT  C4   C  -2.886  -1.304 30.175 1.00 . C C . 215 DT  C4   1 1 
        7 18051 3 3   3 DT  C4'  C  -8.747  -3.306 30.330 1.00 . C C . 215 DT  C4'  1 1 
        7 18052 3 3   3 DT  C5   C  -3.501  -2.591 30.411 1.00 . C C . 215 DT  C5   1 1 
        7 18053 3 3   3 DT  C5'  C  -8.857  -4.409 31.372 1.00 . C C . 215 DT  C5'  1 1 
        7 18054 3 3   3 DT  C6   C  -4.813  -2.790 30.173 1.00 . C C . 215 DT  C6   1 1 
        7 18055 3 3   3 DT  C7   C  -2.656  -3.743 30.941 1.00 . C C . 215 DT  C7   1 1 
        7 18056 3 3   3 DT  H1'  H  -7.523  -1.057 29.173 1.00 . C C . 215 DT  H1'  1 1 
        7 18057 3 3   3 DT  H2'  H  -6.476  -3.674 28.242 1.00 . C C . 215 DT  H2'  1 1 
        7 18058 3 3   3 DT  H2'' H  -7.600  -2.532 27.451 1.00 . C C . 215 DT  H2'' 1 1 
        7 18059 3 3   3 DT  H3   H  -3.379   0.575 29.519 1.00 . C C . 215 DT  H3   1 1 
        7 18060 3 3   3 DT  H3'  H  -8.330  -4.878 28.887 1.00 . C C . 215 DT  H3'  1 1 
        7 18061 3 3   3 DT  H4'  H  -9.658  -2.706 30.362 1.00 . C C . 215 DT  H4'  1 1 
        7 18062 3 3   3 DT  H5'  H  -8.865  -3.956 32.362 1.00 . C C . 215 DT  H5'  1 1 
        7 18063 3 3   3 DT  H5'' H  -9.793  -4.952 31.224 1.00 . C C . 215 DT  H5'' 1 1 
        7 18064 3 3   3 DT  H6   H  -5.247  -3.772 30.361 1.00 . C C . 215 DT  H6   1 1 
        7 18065 3 3   3 DT  H71  H  -3.286  -4.379 31.551 1.00 . C C . 215 DT  H71  1 1 
        7 18066 3 3   3 DT  H72  H  -1.832  -3.352 31.544 1.00 . C C . 215 DT  H72  1 1 
        7 18067 3 3   3 DT  H73  H  -2.248  -4.320 30.109 1.00 . C C . 215 DT  H73  1 1 
        7 18068 3 3   3 DT  N1   N  -5.611  -1.783 29.702 1.00 . C C . 215 DT  N1   1 1 
        7 18069 3 3   3 DT  N3   N  -3.761  -0.343 29.700 1.00 . C C . 215 DT  N3   1 1 
        7 18070 3 3   3 DT  O2   O  -5.816   0.391 29.025 1.00 . C C . 215 DT  O2   1 1 
        7 18071 3 3   3 DT  O3'  O  -9.686  -3.493 28.116 1.00 . C C . 215 DT  O3'  1 1 
        7 18072 3 3   3 DT  O4   O  -1.702  -1.036 30.364 1.00 . C C . 215 DT  O4   1 1 
        7 18073 3 3   3 DT  O4'  O  -7.632  -2.465 30.657 1.00 . C C . 215 DT  O4'  1 1 
        7 18074 3 3   3 DT  O5'  O  -7.766  -5.323 31.285 1.00 . C C . 215 DT  O5'  1 1 
        7 18075 3 3   3 DT  OP1  O  -8.874  -7.269 32.401 1.00 . C C . 215 DT  OP1  1 1 
        7 18076 3 3   3 DT  OP2  O  -6.327  -7.189 32.131 1.00 . C C . 215 DT  OP2  1 1 
        7 18077 3 3   3 DT  P    P  -7.614  -6.496 32.373 1.00 . C C . 215 DT  P    1 1 
        7 18078 3 3   4 DA  C1'  C  -7.587   0.444 25.083 1.00 . C C . 216 DA  C1'  1 1 
        7 18079 3 3   4 DA  C2   C  -3.451   1.359 25.986 1.00 . C C . 216 DA  C2   1 1 
        7 18080 3 3   4 DA  C2'  C  -8.442  -0.044 23.923 1.00 . C C . 216 DA  C2'  1 1 
        7 18081 3 3   4 DA  C3'  C  -9.853   0.195 24.397 1.00 . C C . 216 DA  C3'  1 1 
        7 18082 3 3   4 DA  C4   C  -5.155   0.023 25.633 1.00 . C C . 216 DA  C4   1 1 
        7 18083 3 3   4 DA  C4'  C  -9.757   0.161 25.916 1.00 . C C . 216 DA  C4'  1 1 
        7 18084 3 3   4 DA  C5   C  -4.398  -1.097 25.828 1.00 . C C . 216 DA  C5   1 1 
        7 18085 3 3   4 DA  C5'  C -10.165  -1.171 26.537 1.00 . C C . 216 DA  C5'  1 1 
        7 18086 3 3   4 DA  C6   C  -3.040  -0.903 26.129 1.00 . C C . 216 DA  C6   1 1 
        7 18087 3 3   4 DA  C8   C  -6.363  -1.779 25.402 1.00 . C C . 216 DA  C8   1 1 
        7 18088 3 3   4 DA  H1'  H  -7.241   1.455 24.873 1.00 . C C . 216 DA  H1'  1 1 
        7 18089 3 3   4 DA  H2   H  -3.029   2.361 26.058 1.00 . C C . 216 DA  H2   1 1 
        7 18090 3 3   4 DA  H2'  H  -8.272  -1.107 23.730 1.00 . C C . 216 DA  H2'  1 1 
        7 18091 3 3   4 DA  H2'' H  -8.248   0.542 23.040 1.00 . C C . 216 DA  H2'' 1 1 
        7 18092 3 3   4 DA  H3'  H -10.520  -0.586 24.038 1.00 . C C . 216 DA  H3'  1 1 
        7 18093 3 3   4 DA  H4'  H -10.388   0.948 26.324 1.00 . C C . 216 DA  H4'  1 1 
        7 18094 3 3   4 DA  H5'  H  -9.886  -1.162 27.593 1.00 . C C . 216 DA  H5'  1 1 
        7 18095 3 3   4 DA  H5'' H -11.242  -1.295 26.458 1.00 . C C . 216 DA  H5'' 1 1 
        7 18096 3 3   4 DA  H61  H  -1.222  -1.713 26.555 1.00 . C C . 216 DA  H61  1 1 
        7 18097 3 3   4 DA  H62  H  -2.513  -2.863 26.291 1.00 . C C . 216 DA  H62  1 1 
        7 18098 3 3   4 DA  H8   H  -7.225  -2.422 25.223 1.00 . C C . 216 DA  H8   1 1 
        7 18099 3 3   4 DA  N1   N  -2.599   0.364 26.199 1.00 . C C . 216 DA  N1   1 1 
        7 18100 3 3   4 DA  N3   N  -4.742   1.306 25.697 1.00 . C C . 216 DA  N3   1 1 
        7 18101 3 3   4 DA  N6   N  -2.189  -1.907 26.342 1.00 . C C . 216 DA  N6   1 1 
        7 18102 3 3   4 DA  N7   N  -5.175  -2.242 25.679 1.00 . C C . 216 DA  N7   1 1 
        7 18103 3 3   4 DA  N9   N  -6.428  -0.410 25.357 1.00 . C C . 216 DA  N9   1 1 
        7 18104 3 3   4 DA  O3'  O -10.297   1.485 23.975 1.00 . C C . 216 DA  O3'  1 1 
        7 18105 3 3   4 DA  O4'  O  -8.398   0.452 26.264 1.00 . C C . 216 DA  O4'  1 1 
        7 18106 3 3   4 DA  O5'  O  -9.509  -2.278 25.911 1.00 . C C . 216 DA  O5'  1 1 
        7 18107 3 3   4 DA  OP1  O -11.055  -4.233 26.145 1.00 . C C . 216 DA  OP1  1 1 
        7 18108 3 3   4 DA  OP2  O  -8.514  -4.555 26.171 1.00 . C C . 216 DA  OP2  1 1 
        7 18109 3 3   4 DA  P    P  -9.713  -3.755 26.519 1.00 . C C . 216 DA  P    1 1 
        7 18110 3 3   5 DT  C1'  C  -5.172   2.681 23.207 1.00 . C C . 217 DT  C1'  1 1 
        7 18111 3 3   5 DT  C2   C  -3.296   1.154 23.106 1.00 . C C . 217 DT  C2   1 1 
        7 18112 3 3   5 DT  C2'  C  -5.190   3.687 22.062 1.00 . C C . 217 DT  C2'  1 1 
        7 18113 3 3   5 DT  C3'  C  -6.385   4.578 22.369 1.00 . C C . 217 DT  C3'  1 1 
        7 18114 3 3   5 DT  C4   C  -3.502  -1.107 22.142 1.00 . C C . 217 DT  C4   1 1 
        7 18115 3 3   5 DT  C4'  C  -7.112   3.866 23.523 1.00 . C C . 217 DT  C4'  1 1 
        7 18116 3 3   5 DT  C5   C  -4.882  -0.780 21.862 1.00 . C C . 217 DT  C5   1 1 
        7 18117 3 3   5 DT  C5'  C  -8.617   3.704 23.295 1.00 . C C . 217 DT  C5'  1 1 
        7 18118 3 3   5 DT  C6   C  -5.392   0.424 22.192 1.00 . C C . 217 DT  C6   1 1 
        7 18119 3 3   5 DT  C7   C  -5.772  -1.819 21.210 1.00 . C C . 217 DT  C7   1 1 
        7 18120 3 3   5 DT  H1'  H  -4.576   3.053 24.053 1.00 . C C . 217 DT  H1'  1 1 
        7 18121 3 3   5 DT  H2'  H  -5.341   3.171 21.119 1.00 . C C . 217 DT  H2'  1 1 
        7 18122 3 3   5 DT  H2'' H  -4.266   4.271 22.044 1.00 . C C . 217 DT  H2'' 1 1 
        7 18123 3 3   5 DT  H3   H  -1.827  -0.268 22.974 1.00 . C C . 217 DT  H3   1 1 
        7 18124 3 3   5 DT  H3'  H  -7.036   4.684 21.496 1.00 . C C . 217 DT  H3'  1 1 
        7 18125 3 3   5 DT  H4'  H  -6.954   4.427 24.441 1.00 . C C . 217 DT  H4'  1 1 
        7 18126 3 3   5 DT  H5'  H  -9.098   3.450 24.243 1.00 . C C . 217 DT  H5'  1 1 
        7 18127 3 3   5 DT  H5'' H  -9.022   4.654 22.942 1.00 . C C . 217 DT  H5'' 1 1 
        7 18128 3 3   5 DT  H6   H  -6.437   0.640 21.968 1.00 . C C . 217 DT  H6   1 1 
        7 18129 3 3   5 DT  H71  H  -5.873  -1.597 20.151 1.00 . C C . 217 DT  H71  1 1 
        7 18130 3 3   5 DT  H72  H  -6.756  -1.798 21.683 1.00 . C C . 217 DT  H72  1 1 
        7 18131 3 3   5 DT  H73  H  -5.323  -2.800 21.338 1.00 . C C . 217 DT  H73  1 1 
        7 18132 3 3   5 DT  N1   N  -4.625   1.379 22.801 1.00 . C C . 217 DT  N1   1 1 
        7 18133 3 3   5 DT  N3   N  -2.797  -0.088 22.758 1.00 . C C . 217 DT  N3   1 1 
        7 18134 3 3   5 DT  O2   O  -2.598   2.004 23.653 1.00 . C C . 217 DT  O2   1 1 
        7 18135 3 3   5 DT  O3'  O  -5.899   5.852 22.811 1.00 . C C . 217 DT  O3'  1 1 
        7 18136 3 3   5 DT  O4   O  -2.956  -2.176 21.876 1.00 . C C . 217 DT  O4   1 1 
        7 18137 3 3   5 DT  O4'  O  -6.504   2.561 23.675 1.00 . C C . 217 DT  O4'  1 1 
        7 18138 3 3   5 DT  O5'  O  -8.913   2.698 22.322 1.00 . C C . 217 DT  O5'  1 1 
        7 18139 3 3   5 DT  OP1  O -11.424   2.816 22.149 1.00 . C C . 217 DT  OP1  1 1 
        7 18140 3 3   5 DT  OP2  O -10.157   0.647 21.613 1.00 . C C . 217 DT  OP2  1 1 
        7 18141 3 3   5 DT  P    P -10.302   1.887 22.412 1.00 . C C . 217 DT  P    1 1 
        7 18142 3 3   6 DT  C1'  C  -0.990   5.023 20.689 1.00 . C C . 218 DT  C1'  1 1 
        7 18143 3 3   6 DT  C2   C  -0.529   2.627 20.512 1.00 . C C . 218 DT  C2   1 1 
        7 18144 3 3   6 DT  C2'  C  -1.228   6.052 19.600 1.00 . C C . 218 DT  C2'  1 1 
        7 18145 3 3   6 DT  C3'  C  -1.449   7.340 20.372 1.00 . C C . 218 DT  C3'  1 1 
        7 18146 3 3   6 DT  C4   C  -2.223   1.036 19.688 1.00 . C C . 218 DT  C4   1 1 
        7 18147 3 3   6 DT  C4'  C  -1.780   6.890 21.800 1.00 . C C . 218 DT  C4'  1 1 
        7 18148 3 3   6 DT  C5   C  -3.111   2.170 19.551 1.00 . C C . 218 DT  C5   1 1 
        7 18149 3 3   6 DT  C5'  C  -3.158   7.327 22.279 1.00 . C C . 218 DT  C5'  1 1 
        7 18150 3 3   6 DT  C6   C  -2.706   3.413 19.877 1.00 . C C . 218 DT  C6   1 1 
        7 18151 3 3   6 DT  C7   C  -4.523   1.941 19.014 1.00 . C C . 218 DT  C7   1 1 
        7 18152 3 3   6 DT  H1'  H   0.076   5.007 20.922 1.00 . C C . 218 DT  H1'  1 1 
        7 18153 3 3   6 DT  H2'  H  -2.107   5.806 19.003 1.00 . C C . 218 DT  H2'  1 1 
        7 18154 3 3   6 DT  H2'' H  -0.348   6.142 18.979 1.00 . C C . 218 DT  H2'' 1 1 
        7 18155 3 3   6 DT  H3   H  -0.310   0.602 20.284 1.00 . C C . 218 DT  H3   1 1 
        7 18156 3 3   6 DT  H3'  H  -2.270   7.913 19.939 1.00 . C C . 218 DT  H3'  1 1 
        7 18157 3 3   6 DT  H4'  H  -1.028   7.283 22.479 1.00 . C C . 218 DT  H4'  1 1 
        7 18158 3 3   6 DT  H5'  H  -3.370   6.866 23.244 1.00 . C C . 218 DT  H5'  1 1 
        7 18159 3 3   6 DT  H5'' H  -3.157   8.411 22.394 1.00 . C C . 218 DT  H5'' 1 1 
        7 18160 3 3   6 DT  H6   H  -3.398   4.248 19.763 1.00 . C C . 218 DT  H6   1 1 
        7 18161 3 3   6 DT  H71  H  -5.010   2.901 18.848 1.00 . C C . 218 DT  H71  1 1 
        7 18162 3 3   6 DT  H72  H  -5.106   1.361 19.734 1.00 . C C . 218 DT  H72  1 1 
        7 18163 3 3   6 DT  H73  H  -4.463   1.394 18.074 1.00 . C C . 218 DT  H73  1 1 
        7 18164 3 3   6 DT  N1   N  -1.443   3.650 20.349 1.00 . C C . 218 DT  N1   1 1 
        7 18165 3 3   6 DT  N3   N  -0.967   1.361 20.171 1.00 . C C . 218 DT  N3   1 1 
        7 18166 3 3   6 DT  O2   O   0.608   2.827 20.935 1.00 . C C . 218 DT  O2   1 1 
        7 18167 3 3   6 DT  O3'  O  -0.231   8.096 20.380 1.00 . C C . 218 DT  O3'  1 1 
        7 18168 3 3   6 DT  O4   O  -2.509  -0.128 19.414 1.00 . C C . 218 DT  O4   1 1 
        7 18169 3 3   6 DT  O4'  O  -1.708   5.465 21.832 1.00 . C C . 218 DT  O4'  1 1 
        7 18170 3 3   6 DT  O5'  O  -4.177   6.965 21.345 1.00 . C C . 218 DT  O5'  1 1 
        7 18171 3 3   6 DT  OP1  O  -5.927   8.329 22.494 1.00 . C C . 218 DT  OP1  1 1 
        7 18172 3 3   6 DT  OP2  O  -6.550   6.763 20.565 1.00 . C C . 218 DT  OP2  1 1 
        7 18173 3 3   6 DT  P    P  -5.729   7.061 21.758 1.00 . C C . 218 DT  P    1 1 
        7 18174 3 3   7 DG  C1'  C   3.150   4.835 17.401 1.00 . C C . 219 DG  C1'  1 1 
        7 18175 3 3   7 DG  C2   C   2.244   0.609 17.401 1.00 . C C . 219 DG  C2   1 1 
        7 18176 3 3   7 DG  C2'  C   3.288   6.015 16.461 1.00 . C C . 219 DG  C2'  1 1 
        7 18177 3 3   7 DG  C3'  C   4.068   7.013 17.282 1.00 . C C . 219 DG  C3'  1 1 
        7 18178 3 3   7 DG  C4   C   1.719   2.776 17.278 1.00 . C C . 219 DG  C4   1 1 
        7 18179 3 3   7 DG  C4'  C   3.740   6.666 18.734 1.00 . C C . 219 DG  C4'  1 1 
        7 18180 3 3   7 DG  C5   C   0.375   2.547 17.120 1.00 . C C . 219 DG  C5   1 1 
        7 18181 3 3   7 DG  C5'  C   2.718   7.600 19.380 1.00 . C C . 219 DG  C5'  1 1 
        7 18182 3 3   7 DG  C6   C  -0.116   1.213 17.096 1.00 . C C . 219 DG  C6   1 1 
        7 18183 3 3   7 DG  C8   C   0.622   4.655 17.093 1.00 . C C . 219 DG  C8   1 1 
        7 18184 3 3   7 DG  H1   H   0.639  -0.682 17.240 1.00 . C C . 219 DG  H1   1 1 
        7 18185 3 3   7 DG  H1'  H   3.968   4.139 17.221 1.00 . C C . 219 DG  H1'  1 1 
        7 18186 3 3   7 DG  H2'  H   2.315   6.422 16.194 1.00 . C C . 219 DG  H2'  1 1 
        7 18187 3 3   7 DG  H2'' H   3.848   5.735 15.573 1.00 . C C . 219 DG  H2'' 1 1 
        7 18188 3 3   7 DG  H21  H   2.734  -1.371 17.516 1.00 . C C . 219 DG  H21  1 1 
        7 18189 3 3   7 DG  H22  H   4.072  -0.258 17.649 1.00 . C C . 219 DG  H22  1 1 
        7 18190 3 3   7 DG  H3'  H   3.754   8.031 17.048 1.00 . C C . 219 DG  H3'  1 1 
        7 18191 3 3   7 DG  H4'  H   4.656   6.684 19.317 1.00 . C C . 219 DG  H4'  1 1 
        7 18192 3 3   7 DG  H5'  H   2.462   7.223 20.370 1.00 . C C . 219 DG  H5'  1 1 
        7 18193 3 3   7 DG  H5'' H   3.161   8.590 19.475 1.00 . C C . 219 DG  H5'' 1 1 
        7 18194 3 3   7 DG  H8   H   0.420   5.725 17.039 1.00 . C C . 219 DG  H8   1 1 
        7 18195 3 3   7 DG  N1   N   0.911   0.291 17.247 1.00 . C C . 219 DG  N1   1 1 
        7 18196 3 3   7 DG  N2   N   3.085  -0.417 17.531 1.00 . C C . 219 DG  N2   1 1 
        7 18197 3 3   7 DG  N3   N   2.707   1.862 17.423 1.00 . C C . 219 DG  N3   1 1 
        7 18198 3 3   7 DG  N7   N  -0.313   3.751 17.003 1.00 . C C . 219 DG  N7   1 1 
        7 18199 3 3   7 DG  N9   N   1.881   4.140 17.260 1.00 . C C . 219 DG  N9   1 1 
        7 18200 3 3   7 DG  O3'  O   5.469   6.837 17.055 1.00 . C C . 219 DG  O3'  1 1 
        7 18201 3 3   7 DG  O4'  O   3.230   5.333 18.744 1.00 . C C . 219 DG  O4'  1 1 
        7 18202 3 3   7 DG  O5'  O   1.526   7.699 18.595 1.00 . C C . 219 DG  O5'  1 1 
        7 18203 3 3   7 DG  O6   O  -1.276   0.829 16.965 1.00 . C C . 219 DG  O6   1 1 
        7 18204 3 3   7 DG  OP1  O   0.982  10.021 19.338 1.00 . C C . 219 DG  OP1  1 1 
        7 18205 3 3   7 DG  OP2  O  -0.705   8.649 17.987 1.00 . C C . 219 DG  OP2  1 1 
        7 18206 3 3   7 DG  P    P   0.356   8.721 19.016 1.00 . C C . 219 DG  P    1 1 
        7 18207 3 3   8 DT  C1'  C   5.168   1.958 14.267 1.00 . C C . 220 DT  C1'  1 1 
        7 18208 3 3   8 DT  C2   C   2.981   0.838 14.225 1.00 . C C . 220 DT  C2   1 1 
        7 18209 3 3   8 DT  C2'  C   5.882   2.620 13.101 1.00 . C C . 220 DT  C2'  1 1 
        7 18210 3 3   8 DT  C3'  C   7.190   3.074 13.717 1.00 . C C . 220 DT  C3'  1 1 
        7 18211 3 3   8 DT  C4   C   0.886   2.121 14.010 1.00 . C C . 220 DT  C4   1 1 
        7 18212 3 3   8 DT  C4'  C   6.915   3.153 15.223 1.00 . C C . 220 DT  C4'  1 1 
        7 18213 3 3   8 DT  C5   C   1.707   3.311 13.980 1.00 . C C . 220 DT  C5   1 1 
        7 18214 3 3   8 DT  C5'  C   7.023   4.563 15.798 1.00 . C C . 220 DT  C5'  1 1 
        7 18215 3 3   8 DT  C6   C   3.050   3.232 14.067 1.00 . C C . 220 DT  C6   1 1 
        7 18216 3 3   8 DT  C7   C   1.034   4.686 13.837 1.00 . C C . 220 DT  C7   1 1 
        7 18217 3 3   8 DT  H1'  H   5.487   0.918 14.332 1.00 . C C . 220 DT  H1'  1 1 
        7 18218 3 3   8 DT  H2'  H   5.314   3.474 12.723 1.00 . C C . 220 DT  H2'  1 1 
        7 18219 3 3   8 DT  H2'' H   6.074   1.903 12.314 1.00 . C C . 220 DT  H2'' 1 1 
        7 18220 3 3   8 DT  H3   H   1.077   0.085 14.159 1.00 . C C . 220 DT  H3   1 1 
        7 18221 3 3   8 DT  H3'  H   7.486   4.046 13.321 1.00 . C C . 220 DT  H3'  1 1 
        7 18222 3 3   8 DT  H4'  H   7.614   2.500 15.746 1.00 . C C . 220 DT  H4'  1 1 
        7 18223 3 3   8 DT  H5'  H   6.704   4.551 16.841 1.00 . C C . 220 DT  H5'  1 1 
        7 18224 3 3   8 DT  H5'' H   8.064   4.879 15.748 1.00 . C C . 220 DT  H5'' 1 1 
        7 18225 3 3   8 DT  H6   H   3.641   4.148 14.042 1.00 . C C . 220 DT  H6   1 1 
        7 18226 3 3   8 DT  H71  H   1.745   5.470 14.099 1.00 . C C . 220 DT  H71  1 1 
        7 18227 3 3   8 DT  H72  H   0.168   4.749 14.500 1.00 . C C . 220 DT  H72  1 1 
        7 18228 3 3   8 DT  H73  H   0.707   4.826 12.806 1.00 . C C . 220 DT  H73  1 1 
        7 18229 3 3   8 DT  N1   N   3.685   2.026 14.188 1.00 . C C . 220 DT  N1   1 1 
        7 18230 3 3   8 DT  N3   N   1.606   0.945 14.133 1.00 . C C . 220 DT  N3   1 1 
        7 18231 3 3   8 DT  O2   O   3.541  -0.251 14.333 1.00 . C C . 220 DT  O2   1 1 
        7 18232 3 3   8 DT  O3'  O   8.197   2.083 13.473 1.00 . C C . 220 DT  O3'  1 1 
        7 18233 3 3   8 DT  O4   O  -0.340   2.100 13.936 1.00 . C C . 220 DT  O4   1 1 
        7 18234 3 3   8 DT  O4'  O   5.591   2.657 15.438 1.00 . C C . 220 DT  O4'  1 1 
        7 18235 3 3   8 DT  O5'  O   6.223   5.500 15.070 1.00 . C C . 220 DT  O5'  1 1 
        7 18236 3 3   8 DT  OP1  O   7.451   7.592 15.717 1.00 . C C . 220 DT  OP1  1 1 
        7 18237 3 3   8 DT  OP2  O   5.083   7.703 14.738 1.00 . C C . 220 DT  OP2  1 1 
        7 18238 3 3   8 DT  P    P   6.091   7.022 15.583 1.00 . C C . 220 DT  P    1 1 
        7 18239 3 3   9 DT  C1'  C   5.107  -2.013 11.210 1.00 . C C . 221 DT  C1'  1 1 
        7 18240 3 3   9 DT  C2   C   2.709  -1.542 11.223 1.00 . C C . 221 DT  C2   1 1 
        7 18241 3 3   9 DT  C2'  C   6.026  -2.001 10.011 1.00 . C C . 221 DT  C2'  1 1 
        7 18242 3 3   9 DT  C3'  C   7.367  -2.367 10.608 1.00 . C C . 221 DT  C3'  1 1 
        7 18243 3 3   9 DT  C4   C   1.851   0.749 10.908 1.00 . C C . 221 DT  C4   1 1 
        7 18244 3 3   9 DT  C4'  C   7.266  -1.989 12.090 1.00 . C C . 221 DT  C4'  1 1 
        7 18245 3 3   9 DT  C5   C   3.230   1.168 10.795 1.00 . C C . 221 DT  C5   1 1 
        7 18246 3 3   9 DT  C5'  C   8.134  -0.803 12.495 1.00 . C C . 221 DT  C5'  1 1 
        7 18247 3 3   9 DT  C6   C   4.238   0.279 10.892 1.00 . C C . 221 DT  C6   1 1 
        7 18248 3 3   9 DT  C7   C   3.538   2.651 10.562 1.00 . C C . 221 DT  C7   1 1 
        7 18249 3 3   9 DT  H1'  H   4.715  -3.019 11.343 1.00 . C C . 221 DT  H1'  1 1 
        7 18250 3 3   9 DT  H2'  H   6.064  -1.010  9.552 1.00 . C C . 221 DT  H2'  1 1 
        7 18251 3 3   9 DT  H2'' H   5.714  -2.747  9.293 1.00 . C C . 221 DT  H2'' 1 1 
        7 18252 3 3   9 DT  H3   H   0.747  -0.953 11.205 1.00 . C C . 221 DT  H3   1 1 
        7 18253 3 3   9 DT  H3'  H   8.166  -1.816 10.119 1.00 . C C . 221 DT  H3'  1 1 
        7 18254 3 3   9 DT  H4'  H   7.532  -2.853 12.698 1.00 . C C . 221 DT  H4'  1 1 
        7 18255 3 3   9 DT  H5'  H   7.935  -0.550 13.538 1.00 . C C . 221 DT  H5'  1 1 
        7 18256 3 3   9 DT  H5'' H   9.179  -1.087 12.392 1.00 . C C . 221 DT  H5'' 1 1 
        7 18257 3 3   9 DT  H6   H   5.267   0.626 10.802 1.00 . C C . 221 DT  H6   1 1 
        7 18258 3 3   9 DT  H71  H   3.179   2.950  9.576 1.00 . C C . 221 DT  H71  1 1 
        7 18259 3 3   9 DT  H72  H   4.615   2.819 10.620 1.00 . C C . 221 DT  H72  1 1 
        7 18260 3 3   9 DT  H73  H   3.036   3.246 11.324 1.00 . C C . 221 DT  H73  1 1 
        7 18261 3 3   9 DT  N1   N   3.995  -1.052 11.102 1.00 . C C . 221 DT  N1   1 1 
        7 18262 3 3   9 DT  N3   N   1.693  -0.610 11.119 1.00 . C C . 221 DT  N3   1 1 
        7 18263 3 3   9 DT  O2   O   2.479  -2.734 11.411 1.00 . C C . 221 DT  O2   1 1 
        7 18264 3 3   9 DT  O3'  O   7.566  -3.780 10.497 1.00 . C C . 221 DT  O3'  1 1 
        7 18265 3 3   9 DT  O4   O   0.873   1.489 10.832 1.00 . C C . 221 DT  O4   1 1 
        7 18266 3 3   9 DT  O4'  O   5.897  -1.663 12.348 1.00 . C C . 221 DT  O4'  1 1 
        7 18267 3 3   9 DT  O5'  O   7.888   0.343 11.676 1.00 . C C . 221 DT  O5'  1 1 
        7 18268 3 3   9 DT  OP1  O  10.112   1.449 11.982 1.00 . C C . 221 DT  OP1  1 1 
        7 18269 3 3   9 DT  OP2  O   8.110   2.759 11.066 1.00 . C C . 221 DT  OP2  1 1 
        7 18270 3 3   9 DT  P    P   8.660   1.724 11.972 1.00 . C C . 221 DT  P    1 1 
        7 18271 3 3  10 DT  C1'  C   2.567  -5.418  8.488 1.00 . C C . 222 DT  C1'  1 1 
        7 18272 3 3  10 DT  C2   C   1.045  -3.514  8.161 1.00 . C C . 222 DT  C2   1 1 
        7 18273 3 3  10 DT  C2'  C   3.422  -6.195  7.499 1.00 . C C . 222 DT  C2'  1 1 
        7 18274 3 3  10 DT  C3'  C   4.186  -7.150  8.392 1.00 . C C . 222 DT  C3'  1 1 
        7 18275 3 3  10 DT  C4   C   1.887  -1.308  7.449 1.00 . C C . 222 DT  C4   1 1 
        7 18276 3 3  10 DT  C4'  C   4.204  -6.469  9.744 1.00 . C C . 222 DT  C4'  1 1 
        7 18277 3 3  10 DT  C5   C   3.209  -1.894  7.457 1.00 . C C . 222 DT  C5   1 1 
        7 18278 3 3  10 DT  C5'  C   5.516  -5.814 10.085 1.00 . C C . 222 DT  C5'  1 1 
        7 18279 3 3  10 DT  C6   C   3.395  -3.186  7.794 1.00 . C C . 222 DT  C6   1 1 
        7 18280 3 3  10 DT  C7   C   4.402  -1.033  7.061 1.00 . C C . 222 DT  C7   1 1 
        7 18281 3 3  10 DT  H1'  H   1.623  -5.919  8.577 1.00 . C C . 222 DT  H1'  1 1 
        7 18282 3 3  10 DT  H2'  H   4.102  -5.540  6.956 1.00 . C C . 222 DT  H2'  1 1 
        7 18283 3 3  10 DT  H2'' H   2.786  -6.753  6.813 1.00 . C C . 222 DT  H2'' 1 1 
        7 18284 3 3  10 DT  H3   H  -0.062  -1.825  7.820 1.00 . C C . 222 DT  H3   1 1 
        7 18285 3 3  10 DT  H3'  H   5.202  -7.307  8.040 1.00 . C C . 222 DT  H3'  1 1 
        7 18286 3 3  10 DT  H4'  H   3.959  -7.196 10.510 1.00 . C C . 222 DT  H4'  1 1 
        7 18287 3 3  10 DT  H5'  H   5.316  -5.100 10.870 1.00 . C C . 222 DT  H5'  1 1 
        7 18288 3 3  10 DT  H5'' H   6.214  -6.562 10.446 1.00 . C C . 222 DT  H5'' 1 1 
        7 18289 3 3  10 DT  H6   H   4.404  -3.599  7.791 1.00 . C C . 222 DT  H6   1 1 
        7 18290 3 3  10 DT  H71  H   4.307  -0.034  7.496 1.00 . C C . 222 DT  H71  1 1 
        7 18291 3 3  10 DT  H72  H   4.433  -0.953  5.977 1.00 . C C . 222 DT  H72  1 1 
        7 18292 3 3  10 DT  H73  H   5.317  -1.497  7.422 1.00 . C C . 222 DT  H73  1 1 
        7 18293 3 3  10 DT  N1   N   2.343  -3.990  8.141 1.00 . C C . 222 DT  N1   1 1 
        7 18294 3 3  10 DT  N3   N   0.880  -2.187  7.811 1.00 . C C . 222 DT  N3   1 1 
        7 18295 3 3  10 DT  O2   O   0.093  -4.227  8.470 1.00 . C C . 222 DT  O2   1 1 
        7 18296 3 3  10 DT  O3'  O   3.476  -8.386  8.479 1.00 . C C . 222 DT  O3'  1 1 
        7 18297 3 3  10 DT  O4   O   1.627  -0.144  7.155 1.00 . C C . 222 DT  O4   1 1 
        7 18298 3 3  10 DT  O4'  O   3.206  -5.465  9.752 1.00 . C C . 222 DT  O4'  1 1 
        7 18299 3 3  10 DT  O5'  O   6.076  -5.106  8.965 1.00 . C C . 222 DT  O5'  1 1 
        7 18300 3 3  10 DT  OP1  O   8.537  -5.621  9.073 1.00 . C C . 222 DT  OP1  1 1 
        7 18301 3 3  10 DT  OP2  O   7.701  -3.446  8.023 1.00 . C C . 222 DT  OP2  1 1 
        7 18302 3 3  10 DT  P    P   7.573  -4.500  9.053 1.00 . C C . 222 DT  P    1 1 
        7 18303 3 3  11 DT  C1'  C  -1.282  -6.779  5.898 1.00 . C C . 223 DT  C1'  1 1 
        7 18304 3 3  11 DT  C2   C  -1.532  -4.389  5.451 1.00 . C C . 223 DT  C2   1 1 
        7 18305 3 3  11 DT  C2'  C  -1.144  -7.883  4.871 1.00 . C C . 223 DT  C2'  1 1 
        7 18306 3 3  11 DT  C3'  C  -1.076  -9.132  5.736 1.00 . C C . 223 DT  C3'  1 1 
        7 18307 3 3  11 DT  C4   C   0.357  -3.036  4.625 1.00 . C C . 223 DT  C4   1 1 
        7 18308 3 3  11 DT  C4'  C  -0.676  -8.632  7.132 1.00 . C C . 223 DT  C4'  1 1 
        7 18309 3 3  11 DT  C5   C   1.149  -4.245  4.681 1.00 . C C . 223 DT  C5   1 1 
        7 18310 3 3  11 DT  C5'  C   0.654  -9.180  7.638 1.00 . C C . 223 DT  C5'  1 1 
        7 18311 3 3  11 DT  C6   C   0.611  -5.410  5.092 1.00 . C C . 223 DT  C6   1 1 
        7 18312 3 3  11 DT  C7   C   2.622  -4.190  4.253 1.00 . C C . 223 DT  C7   1 1 
        7 18313 3 3  11 DT  H1'  H  -2.338  -6.650  6.140 1.00 . C C . 223 DT  H1'  1 1 
        7 18314 3 3  11 DT  H2'  H  -0.227  -7.765  4.291 1.00 . C C . 223 DT  H2'  1 1 
        7 18315 3 3  11 DT  H2'' H  -2.018  -7.910  4.219 1.00 . C C . 223 DT  H2'' 1 1 
        7 18316 3 3  11 DT  H3   H  -1.551  -2.390  5.003 1.00 . C C . 223 DT  H3   1 1 
        7 18317 3 3  11 DT  H3'  H  -0.342  -9.838  5.350 1.00 . C C . 223 DT  H3'  1 1 
        7 18318 3 3  11 DT  H4'  H  -1.465  -8.883  7.840 1.00 . C C . 223 DT  H4'  1 1 
        7 18319 3 3  11 DT  H5'  H   0.877  -8.745  8.616 1.00 . C C . 223 DT  H5'  1 1 
        7 18320 3 3  11 DT  H5'' H   0.566 -10.259  7.740 1.00 . C C . 223 DT  H5'' 1 1 
        7 18321 3 3  11 DT  H6   H   1.234  -6.305  5.124 1.00 . C C . 223 DT  H6   1 1 
        7 18322 3 3  11 DT  H71  H   3.249  -4.631  5.029 1.00 . C C . 223 DT  H71  1 1 
        7 18323 3 3  11 DT  H72  H   2.918  -3.151  4.098 1.00 . C C . 223 DT  H72  1 1 
        7 18324 3 3  11 DT  H73  H   2.754  -4.745  3.324 1.00 . C C . 223 DT  H73  1 1 
        7 18325 3 3  11 DT  N1   N  -0.701  -5.493  5.472 1.00 . C C . 223 DT  N1   1 1 
        7 18326 3 3  11 DT  N3   N  -0.957  -3.206  5.025 1.00 . C C . 223 DT  N3   1 1 
        7 18327 3 3  11 DT  O2   O  -2.712  -4.452  5.789 1.00 . C C . 223 DT  O2   1 1 
        7 18328 3 3  11 DT  O3'  O  -2.374  -9.717  5.812 1.00 . C C . 223 DT  O3'  1 1 
        7 18329 3 3  11 DT  O4   O   0.765  -1.935  4.263 1.00 . C C . 223 DT  O4   1 1 
        7 18330 3 3  11 DT  O4'  O  -0.584  -7.216  7.056 1.00 . C C . 223 DT  O4'  1 1 
        7 18331 3 3  11 DT  O5'  O   1.730  -8.894  6.743 1.00 . C C . 223 DT  O5'  1 1 
        7 18332 3 3  11 DT  OP1  O   3.262 -10.702  7.559 1.00 . C C . 223 DT  OP1  1 1 
        7 18333 3 3  11 DT  OP2  O   4.143  -8.791  6.092 1.00 . C C . 223 DT  OP2  1 1 
        7 18334 3 3  11 DT  P    P   3.237  -9.279  7.159 1.00 . C C . 223 DT  P    1 1 
        7 18335 3 3  12 DG  C1'  C  -5.242  -5.482  3.067 1.00 . C C . 224 DG  C1'  1 1 
        7 18336 3 3  12 DG  C2   C  -4.787  -1.267  2.143 1.00 . C C . 224 DG  C2   1 1 
        7 18337 3 3  12 DG  C2'  C  -5.765  -6.503  2.068 1.00 . C C . 224 DG  C2'  1 1 
        7 18338 3 3  12 DG  C3'  C  -6.313  -7.620  2.954 1.00 . C C . 224 DG  C3'  1 1 
        7 18339 3 3  12 DG  C4   C  -4.058  -3.369  2.332 1.00 . C C . 224 DG  C4   1 1 
        7 18340 3 3  12 DG  C4'  C  -5.739  -7.329  4.350 1.00 . C C . 224 DG  C4'  1 1 
        7 18341 3 3  12 DG  C5   C  -2.786  -3.076  1.911 1.00 . C C . 224 DG  C5   1 1 
        7 18342 3 3  12 DG  C5'  C  -4.990  -8.508  4.961 1.00 . C C . 224 DG  C5'  1 1 
        7 18343 3 3  12 DG  C6   C  -2.449  -1.739  1.561 1.00 . C C . 224 DG  C6   1 1 
        7 18344 3 3  12 DG  C8   C  -2.808  -5.161  2.312 1.00 . C C . 224 DG  C8   1 1 
        7 18345 3 3  12 DG  H1   H  -3.371   0.084  1.481 1.00 . C C . 224 DG  H1   1 1 
        7 18346 3 3  12 DG  H1'  H  -6.044  -4.791  3.320 1.00 . C C . 224 DG  H1'  1 1 
        7 18347 3 3  12 DG  H2'  H  -4.950  -6.875  1.439 1.00 . C C . 224 DG  H2'  1 1 
        7 18348 3 3  12 DG  H2'' H  -6.562  -6.071  1.456 1.00 . C C . 224 DG  H2'' 1 1 
        7 18349 3 3  12 DG  H21  H  -5.458   0.658  1.973 1.00 . C C . 224 DG  H21  1 1 
        7 18350 3 3  12 DG  H22  H  -6.635  -0.510  2.531 1.00 . C C . 224 DG  H22  1 1 
        7 18351 3 3  12 DG  H3'  H  -5.946  -8.584  2.593 1.00 . C C . 224 DG  H3'  1 1 
        7 18352 3 3  12 DG  H4'  H  -6.560  -7.062  5.019 1.00 . C C . 224 DG  H4'  1 1 
        7 18353 3 3  12 DG  H5'  H  -4.483  -8.179  5.871 1.00 . C C . 224 DG  H5'  1 1 
        7 18354 3 3  12 DG  H5'' H  -5.706  -9.288  5.220 1.00 . C C . 224 DG  H5'' 1 1 
        7 18355 3 3  12 DG  H8   H  -2.504  -6.202  2.421 1.00 . C C . 224 DG  H8   1 1 
        7 18356 3 3  12 DG  HO3' H  -8.029  -6.796  2.549 1.00 . C C . 224 DG  HO3' 1 1 
        7 18357 3 3  12 DG  N1   N  -3.534  -0.886  1.711 1.00 . C C . 224 DG  N1   1 1 
        7 18358 3 3  12 DG  N2   N  -5.703  -0.302  2.224 1.00 . C C . 224 DG  N2   1 1 
        7 18359 3 3  12 DG  N3   N  -5.105  -2.523  2.472 1.00 . C C . 224 DG  N3   1 1 
        7 18360 3 3  12 DG  N7   N  -2.000  -4.224  1.902 1.00 . C C . 224 DG  N7   1 1 
        7 18361 3 3  12 DG  N9   N  -4.075  -4.719  2.592 1.00 . C C . 224 DG  N9   1 1 
        7 18362 3 3  12 DG  O3'  O  -7.744  -7.605  2.978 1.00 . C C . 224 DG  O3'  1 1 
        7 18363 3 3  12 DG  O4'  O  -4.867  -6.201  4.233 1.00 . C C . 224 DG  O4'  1 1 
        7 18364 3 3  12 DG  O5'  O  -4.022  -9.041  4.053 1.00 . C C . 224 DG  O5'  1 1 
        7 18365 3 3  12 DG  O6   O  -1.370  -1.303  1.169 1.00 . C C . 224 DG  O6   1 1 
        7 18366 3 3  12 DG  OP1  O  -3.978 -11.400  4.886 1.00 . C C . 224 DG  OP1  1 1 
        7 18367 3 3  12 DG  OP2  O  -2.062 -10.482  3.454 1.00 . C C . 224 DG  OP2  1 1 
        7 18368 3 3  12 DG  P    P  -3.097 -10.280  4.494 1.00 . C C . 224 DG  P    1 1 
        8 18369 1 1   1 ALA C    C   3.924 -11.005 14.141 1.00 . A A .  25 ALA C    1 1 
        8 18370 1 1   1 ALA CA   C   3.706 -12.000 15.275 1.00 . A A .  25 ALA CA   1 1 
        8 18371 1 1   1 ALA CB   C   4.478 -11.549 16.518 1.00 . A A .  25 ALA CB   1 1 
        8 18372 1 1   1 ALA HA   H   2.653 -12.056 15.507 1.00 . A A .  25 ALA HA   1 1 
        8 18373 1 1   1 ALA HB1  H   5.498 -11.898 16.457 1.00 . A A .  25 ALA HB1  1 1 
        8 18374 1 1   1 ALA HB2  H   4.010 -11.957 17.402 1.00 . A A .  25 ALA HB2  1 1 
        8 18375 1 1   1 ALA HB3  H   4.470 -10.470 16.575 1.00 . A A .  25 ALA HB3  1 1 
        8 18376 1 1   1 ALA N    N   4.189 -13.343 14.852 1.00 . A A .  25 ALA N    1 1 
        8 18377 1 1   1 ALA O    O   5.053 -10.791 13.700 1.00 . A A .  25 ALA O    1 1 
        8 18378 1 1   2 LYS C    C   4.174  -8.573 12.741 1.00 . A A .  26 LYS C    1 1 
        8 18379 1 1   2 LYS CA   C   2.918  -9.428 12.592 1.00 . A A .  26 LYS CA   1 1 
        8 18380 1 1   2 LYS CB   C   1.680  -8.529 12.603 1.00 . A A .  26 LYS CB   1 1 
        8 18381 1 1   2 LYS CD   C   0.315  -6.932 11.249 1.00 . A A .  26 LYS CD   1 1 
        8 18382 1 1   2 LYS CE   C   0.231  -6.165  9.935 1.00 . A A .  26 LYS CE   1 1 
        8 18383 1 1   2 LYS CG   C   1.612  -7.736 11.295 1.00 . A A .  26 LYS CG   1 1 
        8 18384 1 1   2 LYS H    H   1.964 -10.616 14.063 1.00 . A A .  26 LYS H    1 1 
        8 18385 1 1   2 LYS HA   H   2.958  -9.954 11.654 1.00 . A A .  26 LYS HA   1 1 
        8 18386 1 1   2 LYS HB2  H   0.794  -9.139 12.702 1.00 . A A .  26 LYS HB2  1 1 
        8 18387 1 1   2 LYS HB3  H   1.741  -7.843 13.434 1.00 . A A .  26 LYS HB3  1 1 
        8 18388 1 1   2 LYS HD2  H  -0.522  -7.601 11.319 1.00 . A A .  26 LYS HD2  1 1 
        8 18389 1 1   2 LYS HD3  H   0.296  -6.235 12.072 1.00 . A A .  26 LYS HD3  1 1 
        8 18390 1 1   2 LYS HE2  H   1.059  -5.480  9.870 1.00 . A A .  26 LYS HE2  1 1 
        8 18391 1 1   2 LYS HE3  H   0.267  -6.861  9.112 1.00 . A A .  26 LYS HE3  1 1 
        8 18392 1 1   2 LYS HG2  H   2.451  -7.060 11.240 1.00 . A A .  26 LYS HG2  1 1 
        8 18393 1 1   2 LYS HG3  H   1.642  -8.418 10.459 1.00 . A A .  26 LYS HG3  1 1 
        8 18394 1 1   2 LYS HZ1  H  -0.958  -4.619  9.204 1.00 . A A .  26 LYS HZ1  1 1 
        8 18395 1 1   2 LYS HZ2  H  -1.261  -5.025 10.825 1.00 . A A .  26 LYS HZ2  1 1 
        8 18396 1 1   2 LYS HZ3  H  -1.816  -6.033  9.577 1.00 . A A .  26 LYS HZ3  1 1 
        8 18397 1 1   2 LYS N    N   2.837 -10.401 13.674 1.00 . A A .  26 LYS N    1 1 
        8 18398 1 1   2 LYS NZ   N  -1.048  -5.403  9.881 1.00 . A A .  26 LYS NZ   1 1 
        8 18399 1 1   2 LYS O    O   4.778  -8.523 13.812 1.00 . A A .  26 LYS O    1 1 
        8 18400 1 1   3 ALA C    C   6.984  -7.889 12.041 1.00 . A A .  27 ALA C    1 1 
        8 18401 1 1   3 ALA CA   C   5.752  -7.065 11.684 1.00 . A A .  27 ALA CA   1 1 
        8 18402 1 1   3 ALA CB   C   5.574  -5.927 12.691 1.00 . A A .  27 ALA CB   1 1 
        8 18403 1 1   3 ALA H    H   4.043  -7.982 10.835 1.00 . A A .  27 ALA H    1 1 
        8 18404 1 1   3 ALA HA   H   5.893  -6.645 10.708 1.00 . A A .  27 ALA HA   1 1 
        8 18405 1 1   3 ALA HB1  H   4.968  -6.270 13.513 1.00 . A A .  27 ALA HB1  1 1 
        8 18406 1 1   3 ALA HB2  H   5.089  -5.093 12.207 1.00 . A A .  27 ALA HB2  1 1 
        8 18407 1 1   3 ALA HB3  H   6.539  -5.616 13.060 1.00 . A A .  27 ALA HB3  1 1 
        8 18408 1 1   3 ALA N    N   4.563  -7.907 11.662 1.00 . A A .  27 ALA N    1 1 
        8 18409 1 1   3 ALA O    O   6.936  -9.118 12.047 1.00 . A A .  27 ALA O    1 1 
        8 18410 1 1   4 GLN C    C   9.473  -9.171 11.886 1.00 . A A .  28 GLN C    1 1 
        8 18411 1 1   4 GLN CA   C   9.329  -7.878 12.686 1.00 . A A .  28 GLN CA   1 1 
        8 18412 1 1   4 GLN CB   C   9.345  -8.197 14.183 1.00 . A A .  28 GLN CB   1 1 
        8 18413 1 1   4 GLN CD   C  10.364  -5.967 14.683 1.00 . A A .  28 GLN CD   1 1 
        8 18414 1 1   4 GLN CG   C   9.196  -6.901 14.984 1.00 . A A .  28 GLN CG   1 1 
        8 18415 1 1   4 GLN H    H   8.060  -6.222 12.310 1.00 . A A .  28 GLN H    1 1 
        8 18416 1 1   4 GLN HA   H  10.160  -7.227 12.458 1.00 . A A .  28 GLN HA   1 1 
        8 18417 1 1   4 GLN HB2  H   8.527  -8.863 14.417 1.00 . A A .  28 GLN HB2  1 1 
        8 18418 1 1   4 GLN HB3  H  10.281  -8.670 14.438 1.00 . A A .  28 GLN HB3  1 1 
        8 18419 1 1   4 GLN HE21 H   9.203  -4.429 14.206 1.00 . A A .  28 GLN HE21 1 1 
        8 18420 1 1   4 GLN HE22 H  10.872  -4.136 14.106 1.00 . A A .  28 GLN HE22 1 1 
        8 18421 1 1   4 GLN HG2  H   8.270  -6.416 14.711 1.00 . A A .  28 GLN HG2  1 1 
        8 18422 1 1   4 GLN HG3  H   9.181  -7.129 16.044 1.00 . A A .  28 GLN HG3  1 1 
        8 18423 1 1   4 GLN N    N   8.085  -7.202 12.334 1.00 . A A .  28 GLN N    1 1 
        8 18424 1 1   4 GLN NE2  N  10.127  -4.742 14.301 1.00 . A A .  28 GLN NE2  1 1 
        8 18425 1 1   4 GLN O    O   9.443 -10.265 12.447 1.00 . A A .  28 GLN O    1 1 
        8 18426 1 1   4 GLN OE1  O  11.524  -6.364 14.802 1.00 . A A .  28 GLN OE1  1 1 
        8 18427 1 1   5 ARG C    C   8.573 -11.147  9.907 1.00 . A A .  29 ARG C    1 1 
        8 18428 1 1   5 ARG CA   C   9.749 -10.198  9.699 1.00 . A A .  29 ARG CA   1 1 
        8 18429 1 1   5 ARG CB   C  11.056 -10.931  9.997 1.00 . A A .  29 ARG CB   1 1 
        8 18430 1 1   5 ARG CD   C  13.545 -10.774  9.901 1.00 . A A .  29 ARG CD   1 1 
        8 18431 1 1   5 ARG CG   C  12.236 -10.054  9.579 1.00 . A A .  29 ARG CG   1 1 
        8 18432 1 1   5 ARG CZ   C  15.210 -10.062  8.283 1.00 . A A .  29 ARG CZ   1 1 
        8 18433 1 1   5 ARG H    H   9.625  -8.136 10.178 1.00 . A A .  29 ARG H    1 1 
        8 18434 1 1   5 ARG HA   H   9.758  -9.870  8.670 1.00 . A A .  29 ARG HA   1 1 
        8 18435 1 1   5 ARG HB2  H  11.115 -11.141 11.056 1.00 . A A .  29 ARG HB2  1 1 
        8 18436 1 1   5 ARG HB3  H  11.083 -11.856  9.443 1.00 . A A .  29 ARG HB3  1 1 
        8 18437 1 1   5 ARG HD2  H  13.599 -10.959 10.963 1.00 . A A .  29 ARG HD2  1 1 
        8 18438 1 1   5 ARG HD3  H  13.573 -11.716  9.374 1.00 . A A .  29 ARG HD3  1 1 
        8 18439 1 1   5 ARG HE   H  15.066  -9.316 10.135 1.00 . A A .  29 ARG HE   1 1 
        8 18440 1 1   5 ARG HG2  H  12.180  -9.858  8.518 1.00 . A A .  29 ARG HG2  1 1 
        8 18441 1 1   5 ARG HG3  H  12.198  -9.119 10.120 1.00 . A A .  29 ARG HG3  1 1 
        8 18442 1 1   5 ARG HH11 H  16.612  -8.670  8.602 1.00 . A A .  29 ARG HH11 1 1 
        8 18443 1 1   5 ARG HH12 H  16.625  -9.400  7.031 1.00 . A A .  29 ARG HH12 1 1 
        8 18444 1 1   5 ARG HH21 H  13.928 -11.479  7.684 1.00 . A A .  29 ARG HH21 1 1 
        8 18445 1 1   5 ARG HH22 H  15.105 -10.991  6.513 1.00 . A A .  29 ARG HH22 1 1 
        8 18446 1 1   5 ARG N    N   9.616  -9.034 10.570 1.00 . A A .  29 ARG N    1 1 
        8 18447 1 1   5 ARG NE   N  14.683  -9.955  9.498 1.00 . A A .  29 ARG NE   1 1 
        8 18448 1 1   5 ARG NH1  N  16.228  -9.320  7.946 1.00 . A A .  29 ARG NH1  1 1 
        8 18449 1 1   5 ARG NH2  N  14.708 -10.910  7.427 1.00 . A A .  29 ARG NH2  1 1 
        8 18450 1 1   5 ARG O    O   8.641 -12.073 10.716 1.00 . A A .  29 ARG O    1 1 
        8 18451 1 1   6 THR C    C   5.716 -12.074  7.938 1.00 . A A .  30 THR C    1 1 
        8 18452 1 1   6 THR CA   C   6.288 -11.731  9.311 1.00 . A A .  30 THR CA   1 1 
        8 18453 1 1   6 THR CB   C   5.230 -10.984 10.130 1.00 . A A .  30 THR CB   1 1 
        8 18454 1 1   6 THR CG2  C   4.949  -9.619  9.489 1.00 . A A .  30 THR CG2  1 1 
        8 18455 1 1   6 THR H    H   7.479 -10.146  8.559 1.00 . A A .  30 THR H    1 1 
        8 18456 1 1   6 THR HA   H   6.543 -12.648  9.823 1.00 . A A .  30 THR HA   1 1 
        8 18457 1 1   6 THR HB   H   5.592 -10.833 11.138 1.00 . A A .  30 THR HB   1 1 
        8 18458 1 1   6 THR HG1  H   3.413 -11.357  9.546 1.00 . A A .  30 THR HG1  1 1 
        8 18459 1 1   6 THR HG21 H   5.673  -8.900  9.841 1.00 . A A .  30 THR HG21 1 1 
        8 18460 1 1   6 THR HG22 H   3.958  -9.292  9.756 1.00 . A A .  30 THR HG22 1 1 
        8 18461 1 1   6 THR HG23 H   5.015  -9.700  8.417 1.00 . A A .  30 THR HG23 1 1 
        8 18462 1 1   6 THR N    N   7.484 -10.903  9.183 1.00 . A A .  30 THR N    1 1 
        8 18463 1 1   6 THR O    O   6.064 -11.448  6.939 1.00 . A A .  30 THR O    1 1 
        8 18464 1 1   6 THR OG1  O   4.032 -11.746 10.168 1.00 . A A .  30 THR OG1  1 1 
        8 18465 1 1   7 HIS C    C   2.791 -13.991  6.909 1.00 . A A .  31 HIS C    1 1 
        8 18466 1 1   7 HIS CA   C   4.203 -13.470  6.651 1.00 . A A .  31 HIS CA   1 1 
        8 18467 1 1   7 HIS CB   C   5.041 -14.554  5.975 1.00 . A A .  31 HIS CB   1 1 
        8 18468 1 1   7 HIS CD2  C   3.896 -15.846  3.996 1.00 . A A .  31 HIS CD2  1 1 
        8 18469 1 1   7 HIS CE1  C   4.112 -14.330  2.463 1.00 . A A .  31 HIS CE1  1 1 
        8 18470 1 1   7 HIS CG   C   4.533 -14.779  4.579 1.00 . A A .  31 HIS CG   1 1 
        8 18471 1 1   7 HIS H    H   4.585 -13.520  8.737 1.00 . A A .  31 HIS H    1 1 
        8 18472 1 1   7 HIS HA   H   4.146 -12.615  5.995 1.00 . A A .  31 HIS HA   1 1 
        8 18473 1 1   7 HIS HB2  H   6.073 -14.238  5.939 1.00 . A A .  31 HIS HB2  1 1 
        8 18474 1 1   7 HIS HB3  H   4.963 -15.470  6.540 1.00 . A A .  31 HIS HB3  1 1 
        8 18475 1 1   7 HIS HD2  H   3.638 -16.766  4.498 1.00 . A A .  31 HIS HD2  1 1 
        8 18476 1 1   7 HIS HE1  H   4.066 -13.804  1.520 1.00 . A A .  31 HIS HE1  1 1 
        8 18477 1 1   7 HIS HE2  H   3.186 -16.136  2.005 1.00 . A A .  31 HIS HE2  1 1 
        8 18478 1 1   7 HIS N    N   4.830 -13.064  7.903 1.00 . A A .  31 HIS N    1 1 
        8 18479 1 1   7 HIS ND1  N   4.661 -13.824  3.582 1.00 . A A .  31 HIS ND1  1 1 
        8 18480 1 1   7 HIS NE2  N   3.631 -15.560  2.660 1.00 . A A .  31 HIS NE2  1 1 
        8 18481 1 1   7 HIS O    O   2.596 -14.916  7.697 1.00 . A A .  31 HIS O    1 1 
        8 18482 1 1   8 LEU C    C   0.059 -13.808  7.903 1.00 . A A .  32 LEU C    1 1 
        8 18483 1 1   8 LEU CA   C   0.418 -13.787  6.421 1.00 . A A .  32 LEU CA   1 1 
        8 18484 1 1   8 LEU CB   C   0.193 -15.176  5.821 1.00 . A A .  32 LEU CB   1 1 
        8 18485 1 1   8 LEU CD1  C  -2.103 -14.535  5.066 1.00 . A A .  32 LEU CD1  1 1 
        8 18486 1 1   8 LEU CD2  C  -1.506 -16.945  5.361 1.00 . A A .  32 LEU CD2  1 1 
        8 18487 1 1   8 LEU CG   C  -1.292 -15.531  5.902 1.00 . A A .  32 LEU CG   1 1 
        8 18488 1 1   8 LEU H    H   2.025 -12.650  5.634 1.00 . A A .  32 LEU H    1 1 
        8 18489 1 1   8 LEU HA   H  -0.217 -13.078  5.914 1.00 . A A .  32 LEU HA   1 1 
        8 18490 1 1   8 LEU HB2  H   0.509 -15.174  4.789 1.00 . A A .  32 LEU HB2  1 1 
        8 18491 1 1   8 LEU HB3  H   0.768 -15.904  6.374 1.00 . A A .  32 LEU HB3  1 1 
        8 18492 1 1   8 LEU HD11 H  -1.503 -14.181  4.241 1.00 . A A .  32 LEU HD11 1 1 
        8 18493 1 1   8 LEU HD12 H  -2.393 -13.699  5.685 1.00 . A A .  32 LEU HD12 1 1 
        8 18494 1 1   8 LEU HD13 H  -2.989 -15.021  4.684 1.00 . A A .  32 LEU HD13 1 1 
        8 18495 1 1   8 LEU HD21 H  -1.230 -16.976  4.318 1.00 . A A .  32 LEU HD21 1 1 
        8 18496 1 1   8 LEU HD22 H  -2.546 -17.216  5.467 1.00 . A A .  32 LEU HD22 1 1 
        8 18497 1 1   8 LEU HD23 H  -0.894 -17.640  5.917 1.00 . A A .  32 LEU HD23 1 1 
        8 18498 1 1   8 LEU HG   H  -1.617 -15.483  6.932 1.00 . A A .  32 LEU HG   1 1 
        8 18499 1 1   8 LEU N    N   1.810 -13.385  6.244 1.00 . A A .  32 LEU N    1 1 
        8 18500 1 1   8 LEU O    O  -0.007 -14.869  8.524 1.00 . A A .  32 LEU O    1 1 
        8 18501 1 1   9 SER C    C  -1.770 -13.291 10.181 1.00 . A A .  33 SER C    1 1 
        8 18502 1 1   9 SER CA   C  -0.494 -12.524  9.880 1.00 . A A .  33 SER CA   1 1 
        8 18503 1 1   9 SER CB   C  -0.663 -11.050 10.272 1.00 . A A .  33 SER CB   1 1 
        8 18504 1 1   9 SER H    H  -0.093 -11.809  7.931 1.00 . A A .  33 SER H    1 1 
        8 18505 1 1   9 SER HA   H   0.306 -12.945 10.466 1.00 . A A .  33 SER HA   1 1 
        8 18506 1 1   9 SER HB2  H  -0.810 -10.972 11.335 1.00 . A A .  33 SER HB2  1 1 
        8 18507 1 1   9 SER HB3  H   0.230 -10.504 10.000 1.00 . A A .  33 SER HB3  1 1 
        8 18508 1 1   9 SER HG   H  -2.131 -11.181  9.003 1.00 . A A .  33 SER HG   1 1 
        8 18509 1 1   9 SER N    N  -0.162 -12.625  8.469 1.00 . A A .  33 SER N    1 1 
        8 18510 1 1   9 SER O    O  -1.825 -14.041 11.150 1.00 . A A .  33 SER O    1 1 
        8 18511 1 1   9 SER OG   O  -1.785 -10.504  9.591 1.00 . A A .  33 SER OG   1 1 
        8 18512 1 1  10 LEU C    C  -3.889 -15.158 10.051 1.00 . A A .  34 LEU C    1 1 
        8 18513 1 1  10 LEU CA   C  -4.089 -13.737  9.564 1.00 . A A .  34 LEU CA   1 1 
        8 18514 1 1  10 LEU CB   C  -4.885 -13.735  8.263 1.00 . A A .  34 LEU CB   1 1 
        8 18515 1 1  10 LEU CD1  C  -7.004 -13.716  9.595 1.00 . A A .  34 LEU CD1  1 1 
        8 18516 1 1  10 LEU CD2  C  -7.039 -14.399  7.192 1.00 . A A .  34 LEU CD2  1 1 
        8 18517 1 1  10 LEU CG   C  -6.226 -14.433  8.487 1.00 . A A .  34 LEU CG   1 1 
        8 18518 1 1  10 LEU H    H  -2.689 -12.457  8.606 1.00 . A A .  34 LEU H    1 1 
        8 18519 1 1  10 LEU HA   H  -4.657 -13.197 10.310 1.00 . A A .  34 LEU HA   1 1 
        8 18520 1 1  10 LEU HB2  H  -5.058 -12.713  7.946 1.00 . A A .  34 LEU HB2  1 1 
        8 18521 1 1  10 LEU HB3  H  -4.328 -14.257  7.505 1.00 . A A .  34 LEU HB3  1 1 
        8 18522 1 1  10 LEU HD11 H  -6.710 -14.114 10.556 1.00 . A A .  34 LEU HD11 1 1 
        8 18523 1 1  10 LEU HD12 H  -8.062 -13.871  9.452 1.00 . A A .  34 LEU HD12 1 1 
        8 18524 1 1  10 LEU HD13 H  -6.786 -12.658  9.562 1.00 . A A .  34 LEU HD13 1 1 
        8 18525 1 1  10 LEU HD21 H  -6.878 -13.457  6.690 1.00 . A A .  34 LEU HD21 1 1 
        8 18526 1 1  10 LEU HD22 H  -8.088 -14.509  7.424 1.00 . A A .  34 LEU HD22 1 1 
        8 18527 1 1  10 LEU HD23 H  -6.725 -15.208  6.550 1.00 . A A .  34 LEU HD23 1 1 
        8 18528 1 1  10 LEU HG   H  -6.052 -15.458  8.777 1.00 . A A .  34 LEU HG   1 1 
        8 18529 1 1  10 LEU N    N  -2.795 -13.084  9.353 1.00 . A A .  34 LEU N    1 1 
        8 18530 1 1  10 LEU O    O  -4.598 -15.618 10.941 1.00 . A A .  34 LEU O    1 1 
        8 18531 1 1  11 GLU C    C  -2.119 -17.276 11.298 1.00 . A A .  35 GLU C    1 1 
        8 18532 1 1  11 GLU CA   C  -2.628 -17.214  9.863 1.00 . A A .  35 GLU CA   1 1 
        8 18533 1 1  11 GLU CB   C  -1.586 -17.815  8.916 1.00 . A A .  35 GLU CB   1 1 
        8 18534 1 1  11 GLU CD   C  -0.238 -19.873  8.453 1.00 . A A .  35 GLU CD   1 1 
        8 18535 1 1  11 GLU CG   C  -1.069 -19.133  9.494 1.00 . A A .  35 GLU CG   1 1 
        8 18536 1 1  11 GLU H    H  -2.379 -15.414  8.774 1.00 . A A .  35 GLU H    1 1 
        8 18537 1 1  11 GLU HA   H  -3.537 -17.794  9.788 1.00 . A A .  35 GLU HA   1 1 
        8 18538 1 1  11 GLU HB2  H  -2.036 -17.998  7.952 1.00 . A A .  35 GLU HB2  1 1 
        8 18539 1 1  11 GLU HB3  H  -0.762 -17.126  8.805 1.00 . A A .  35 GLU HB3  1 1 
        8 18540 1 1  11 GLU HG2  H  -0.449 -18.917 10.350 1.00 . A A .  35 GLU HG2  1 1 
        8 18541 1 1  11 GLU HG3  H  -1.905 -19.748  9.796 1.00 . A A .  35 GLU HG3  1 1 
        8 18542 1 1  11 GLU N    N  -2.917 -15.841  9.471 1.00 . A A .  35 GLU N    1 1 
        8 18543 1 1  11 GLU O    O  -2.540 -18.130 12.078 1.00 . A A .  35 GLU O    1 1 
        8 18544 1 1  11 GLU OE1  O   0.482 -20.782  8.832 1.00 . A A .  35 GLU OE1  1 1 
        8 18545 1 1  11 GLU OE2  O  -0.338 -19.522  7.289 1.00 . A A .  35 GLU OE2  1 1 
        8 18546 1 1  12 GLU C    C  -1.727 -15.994 14.000 1.00 . A A .  36 GLU C    1 1 
        8 18547 1 1  12 GLU CA   C  -0.649 -16.334 12.979 1.00 . A A .  36 GLU CA   1 1 
        8 18548 1 1  12 GLU CB   C   0.472 -15.292 13.048 1.00 . A A .  36 GLU CB   1 1 
        8 18549 1 1  12 GLU CD   C   2.288 -16.980 12.694 1.00 . A A .  36 GLU CD   1 1 
        8 18550 1 1  12 GLU CG   C   1.627 -15.722 12.139 1.00 . A A .  36 GLU CG   1 1 
        8 18551 1 1  12 GLU H    H  -0.910 -15.717 10.968 1.00 . A A .  36 GLU H    1 1 
        8 18552 1 1  12 GLU HA   H  -0.238 -17.302 13.214 1.00 . A A .  36 GLU HA   1 1 
        8 18553 1 1  12 GLU HB2  H   0.093 -14.334 12.721 1.00 . A A .  36 GLU HB2  1 1 
        8 18554 1 1  12 GLU HB3  H   0.828 -15.212 14.064 1.00 . A A .  36 GLU HB3  1 1 
        8 18555 1 1  12 GLU HG2  H   1.246 -15.922 11.148 1.00 . A A .  36 GLU HG2  1 1 
        8 18556 1 1  12 GLU HG3  H   2.357 -14.929 12.090 1.00 . A A .  36 GLU HG3  1 1 
        8 18557 1 1  12 GLU N    N  -1.210 -16.370 11.636 1.00 . A A .  36 GLU N    1 1 
        8 18558 1 1  12 GLU O    O  -1.781 -16.581 15.080 1.00 . A A .  36 GLU O    1 1 
        8 18559 1 1  12 GLU OE1  O   1.964 -17.353 13.809 1.00 . A A .  36 GLU OE1  1 1 
        8 18560 1 1  12 GLU OE2  O   3.106 -17.554 11.994 1.00 . A A .  36 GLU OE2  1 1 
        8 18561 1 1  13 LYS C    C  -4.516 -15.811 14.944 1.00 . A A .  37 LYS C    1 1 
        8 18562 1 1  13 LYS CA   C  -3.647 -14.616 14.558 1.00 . A A .  37 LYS CA   1 1 
        8 18563 1 1  13 LYS CB   C  -4.522 -13.560 13.876 1.00 . A A .  37 LYS CB   1 1 
        8 18564 1 1  13 LYS CD   C  -4.479 -11.510 12.457 1.00 . A A .  37 LYS CD   1 1 
        8 18565 1 1  13 LYS CE   C  -3.764 -10.861 11.269 1.00 . A A .  37 LYS CE   1 1 
        8 18566 1 1  13 LYS CG   C  -3.659 -12.678 12.984 1.00 . A A .  37 LYS CG   1 1 
        8 18567 1 1  13 LYS H    H  -2.484 -14.600 12.784 1.00 . A A .  37 LYS H    1 1 
        8 18568 1 1  13 LYS HA   H  -3.212 -14.191 15.449 1.00 . A A .  37 LYS HA   1 1 
        8 18569 1 1  13 LYS HB2  H  -5.277 -14.051 13.275 1.00 . A A .  37 LYS HB2  1 1 
        8 18570 1 1  13 LYS HB3  H  -4.998 -12.949 14.624 1.00 . A A .  37 LYS HB3  1 1 
        8 18571 1 1  13 LYS HD2  H  -5.455 -11.855 12.151 1.00 . A A .  37 LYS HD2  1 1 
        8 18572 1 1  13 LYS HD3  H  -4.578 -10.779 13.242 1.00 . A A .  37 LYS HD3  1 1 
        8 18573 1 1  13 LYS HE2  H  -2.896 -10.342 11.607 1.00 . A A .  37 LYS HE2  1 1 
        8 18574 1 1  13 LYS HE3  H  -3.452 -11.577 10.610 1.00 . A A .  37 LYS HE3  1 1 
        8 18575 1 1  13 LYS HG2  H  -2.808 -12.311 13.539 1.00 . A A .  37 LYS HG2  1 1 
        8 18576 1 1  13 LYS HG3  H  -3.327 -13.251 12.164 1.00 . A A .  37 LYS HG3  1 1 
        8 18577 1 1  13 LYS HZ1  H  -4.974 -10.340  9.649 1.00 . A A .  37 LYS HZ1  1 1 
        8 18578 1 1  13 LYS HZ2  H  -4.228  -9.020 10.416 1.00 . A A .  37 LYS HZ2  1 1 
        8 18579 1 1  13 LYS HZ3  H  -5.550  -9.797 11.149 1.00 . A A .  37 LYS HZ3  1 1 
        8 18580 1 1  13 LYS N    N  -2.581 -15.039 13.653 1.00 . A A .  37 LYS N    1 1 
        8 18581 1 1  13 LYS NZ   N  -4.700  -9.934 10.567 1.00 . A A .  37 LYS NZ   1 1 
        8 18582 1 1  13 LYS O    O  -4.808 -16.023 16.120 1.00 . A A .  37 LYS O    1 1 
        8 18583 1 1  14 ILE C    C  -4.982 -18.790 15.052 1.00 . A A .  38 ILE C    1 1 
        8 18584 1 1  14 ILE CA   C  -5.740 -17.775 14.200 1.00 . A A .  38 ILE CA   1 1 
        8 18585 1 1  14 ILE CB   C  -6.148 -18.419 12.875 1.00 . A A .  38 ILE CB   1 1 
        8 18586 1 1  14 ILE CD1  C  -6.803 -17.831 10.536 1.00 . A A .  38 ILE CD1  1 1 
        8 18587 1 1  14 ILE CG1  C  -6.845 -17.377 11.997 1.00 . A A .  38 ILE CG1  1 1 
        8 18588 1 1  14 ILE CG2  C  -7.109 -19.578 13.143 1.00 . A A .  38 ILE CG2  1 1 
        8 18589 1 1  14 ILE H    H  -4.644 -16.388 13.031 1.00 . A A .  38 ILE H    1 1 
        8 18590 1 1  14 ILE HA   H  -6.630 -17.471 14.728 1.00 . A A .  38 ILE HA   1 1 
        8 18591 1 1  14 ILE HB   H  -5.269 -18.790 12.369 1.00 . A A .  38 ILE HB   1 1 
        8 18592 1 1  14 ILE HD11 H  -7.470 -17.217  9.949 1.00 . A A .  38 ILE HD11 1 1 
        8 18593 1 1  14 ILE HD12 H  -7.114 -18.863 10.470 1.00 . A A .  38 ILE HD12 1 1 
        8 18594 1 1  14 ILE HD13 H  -5.797 -17.733 10.157 1.00 . A A .  38 ILE HD13 1 1 
        8 18595 1 1  14 ILE HG12 H  -7.873 -17.272 12.312 1.00 . A A .  38 ILE HG12 1 1 
        8 18596 1 1  14 ILE HG13 H  -6.344 -16.430 12.095 1.00 . A A .  38 ILE HG13 1 1 
        8 18597 1 1  14 ILE HG21 H  -7.295 -20.113 12.225 1.00 . A A .  38 ILE HG21 1 1 
        8 18598 1 1  14 ILE HG22 H  -8.038 -19.195 13.534 1.00 . A A .  38 ILE HG22 1 1 
        8 18599 1 1  14 ILE HG23 H  -6.670 -20.245 13.861 1.00 . A A .  38 ILE HG23 1 1 
        8 18600 1 1  14 ILE N    N  -4.914 -16.598 13.949 1.00 . A A .  38 ILE N    1 1 
        8 18601 1 1  14 ILE O    O  -5.536 -19.361 15.991 1.00 . A A .  38 ILE O    1 1 
        8 18602 1 1  15 LYS C    C  -2.767 -19.533 16.912 1.00 . A A .  39 LYS C    1 1 
        8 18603 1 1  15 LYS CA   C  -2.894 -19.961 15.456 1.00 . A A .  39 LYS CA   1 1 
        8 18604 1 1  15 LYS CB   C  -1.506 -20.047 14.823 1.00 . A A .  39 LYS CB   1 1 
        8 18605 1 1  15 LYS CD   C  -0.329 -20.544 12.668 1.00 . A A .  39 LYS CD   1 1 
        8 18606 1 1  15 LYS CE   C   0.773 -21.502 13.109 1.00 . A A .  39 LYS CE   1 1 
        8 18607 1 1  15 LYS CG   C  -1.598 -20.791 13.488 1.00 . A A .  39 LYS CG   1 1 
        8 18608 1 1  15 LYS H    H  -3.330 -18.527 13.955 1.00 . A A .  39 LYS H    1 1 
        8 18609 1 1  15 LYS HA   H  -3.359 -20.935 15.414 1.00 . A A .  39 LYS HA   1 1 
        8 18610 1 1  15 LYS HB2  H  -1.127 -19.050 14.661 1.00 . A A .  39 LYS HB2  1 1 
        8 18611 1 1  15 LYS HB3  H  -0.840 -20.583 15.484 1.00 . A A .  39 LYS HB3  1 1 
        8 18612 1 1  15 LYS HD2  H  -0.543 -20.706 11.628 1.00 . A A .  39 LYS HD2  1 1 
        8 18613 1 1  15 LYS HD3  H   0.005 -19.528 12.813 1.00 . A A .  39 LYS HD3  1 1 
        8 18614 1 1  15 LYS HE2  H   1.144 -21.193 14.062 1.00 . A A .  39 LYS HE2  1 1 
        8 18615 1 1  15 LYS HE3  H   0.379 -22.503 13.180 1.00 . A A .  39 LYS HE3  1 1 
        8 18616 1 1  15 LYS HG2  H  -1.703 -21.850 13.678 1.00 . A A .  39 LYS HG2  1 1 
        8 18617 1 1  15 LYS HG3  H  -2.455 -20.441 12.937 1.00 . A A .  39 LYS HG3  1 1 
        8 18618 1 1  15 LYS HZ1  H   2.782 -21.681 12.600 1.00 . A A .  39 LYS HZ1  1 1 
        8 18619 1 1  15 LYS HZ2  H   1.930 -20.538 11.676 1.00 . A A .  39 LYS HZ2  1 1 
        8 18620 1 1  15 LYS HZ3  H   1.711 -22.198 11.392 1.00 . A A .  39 LYS HZ3  1 1 
        8 18621 1 1  15 LYS N    N  -3.717 -19.011 14.715 1.00 . A A .  39 LYS N    1 1 
        8 18622 1 1  15 LYS NZ   N   1.883 -21.477 12.120 1.00 . A A .  39 LYS NZ   1 1 
        8 18623 1 1  15 LYS O    O  -2.799 -20.366 17.819 1.00 . A A .  39 LYS O    1 1 
        8 18624 1 1  16 LEU C    C  -3.792 -17.882 19.263 1.00 . A A .  40 LEU C    1 1 
        8 18625 1 1  16 LEU CA   C  -2.489 -17.706 18.486 1.00 . A A .  40 LEU CA   1 1 
        8 18626 1 1  16 LEU CB   C  -2.120 -16.221 18.437 1.00 . A A .  40 LEU CB   1 1 
        8 18627 1 1  16 LEU CD1  C  -0.974 -16.478 20.645 1.00 . A A .  40 LEU CD1  1 1 
        8 18628 1 1  16 LEU CD2  C  -1.585 -14.204 19.809 1.00 . A A .  40 LEU CD2  1 1 
        8 18629 1 1  16 LEU CG   C  -2.013 -15.672 19.861 1.00 . A A .  40 LEU CG   1 1 
        8 18630 1 1  16 LEU H    H  -2.600 -17.611 16.371 1.00 . A A .  40 LEU H    1 1 
        8 18631 1 1  16 LEU HA   H  -1.705 -18.245 18.992 1.00 . A A .  40 LEU HA   1 1 
        8 18632 1 1  16 LEU HB2  H  -1.171 -16.104 17.933 1.00 . A A .  40 LEU HB2  1 1 
        8 18633 1 1  16 LEU HB3  H  -2.882 -15.678 17.899 1.00 . A A .  40 LEU HB3  1 1 
        8 18634 1 1  16 LEU HD11 H  -0.184 -16.792 19.978 1.00 . A A .  40 LEU HD11 1 1 
        8 18635 1 1  16 LEU HD12 H  -1.446 -17.348 21.078 1.00 . A A .  40 LEU HD12 1 1 
        8 18636 1 1  16 LEU HD13 H  -0.560 -15.865 21.431 1.00 . A A .  40 LEU HD13 1 1 
        8 18637 1 1  16 LEU HD21 H  -0.779 -14.089 19.100 1.00 . A A .  40 LEU HD21 1 1 
        8 18638 1 1  16 LEU HD22 H  -1.251 -13.893 20.788 1.00 . A A .  40 LEU HD22 1 1 
        8 18639 1 1  16 LEU HD23 H  -2.424 -13.595 19.504 1.00 . A A .  40 LEU HD23 1 1 
        8 18640 1 1  16 LEU HG   H  -2.973 -15.750 20.351 1.00 . A A .  40 LEU HG   1 1 
        8 18641 1 1  16 LEU N    N  -2.618 -18.229 17.131 1.00 . A A .  40 LEU N    1 1 
        8 18642 1 1  16 LEU O    O  -3.792 -18.367 20.393 1.00 . A A .  40 LEU O    1 1 
        8 18643 1 1  17 MET C    C  -6.585 -19.065 19.455 1.00 . A A .  41 MET C    1 1 
        8 18644 1 1  17 MET CA   C  -6.205 -17.599 19.280 1.00 . A A .  41 MET CA   1 1 
        8 18645 1 1  17 MET CB   C  -7.261 -16.884 18.440 1.00 . A A .  41 MET CB   1 1 
        8 18646 1 1  17 MET CE   C  -9.320 -15.213 20.228 1.00 . A A .  41 MET CE   1 1 
        8 18647 1 1  17 MET CG   C  -7.131 -15.372 18.627 1.00 . A A .  41 MET CG   1 1 
        8 18648 1 1  17 MET H    H  -4.835 -17.103 17.743 1.00 . A A .  41 MET H    1 1 
        8 18649 1 1  17 MET HA   H  -6.160 -17.136 20.254 1.00 . A A .  41 MET HA   1 1 
        8 18650 1 1  17 MET HB2  H  -7.126 -17.135 17.399 1.00 . A A .  41 MET HB2  1 1 
        8 18651 1 1  17 MET HB3  H  -8.235 -17.196 18.761 1.00 . A A .  41 MET HB3  1 1 
        8 18652 1 1  17 MET HE1  H  -9.530 -16.260 20.399 1.00 . A A .  41 MET HE1  1 1 
        8 18653 1 1  17 MET HE2  H  -9.672 -14.935 19.248 1.00 . A A .  41 MET HE2  1 1 
        8 18654 1 1  17 MET HE3  H  -9.824 -14.613 20.972 1.00 . A A .  41 MET HE3  1 1 
        8 18655 1 1  17 MET HG2  H  -6.118 -15.071 18.410 1.00 . A A .  41 MET HG2  1 1 
        8 18656 1 1  17 MET HG3  H  -7.808 -14.866 17.955 1.00 . A A .  41 MET HG3  1 1 
        8 18657 1 1  17 MET N    N  -4.899 -17.485 18.645 1.00 . A A .  41 MET N    1 1 
        8 18658 1 1  17 MET O    O  -7.297 -19.427 20.392 1.00 . A A .  41 MET O    1 1 
        8 18659 1 1  17 MET SD   S  -7.536 -14.932 20.337 1.00 . A A .  41 MET SD   1 1 
        8 18660 1 1  18 ARG C    C  -5.793 -21.953 19.850 1.00 . A A .  42 ARG C    1 1 
        8 18661 1 1  18 ARG CA   C  -6.407 -21.328 18.604 1.00 . A A .  42 ARG CA   1 1 
        8 18662 1 1  18 ARG CB   C  -5.868 -22.037 17.352 1.00 . A A .  42 ARG CB   1 1 
        8 18663 1 1  18 ARG CD   C  -6.562 -23.155 15.234 1.00 . A A .  42 ARG CD   1 1 
        8 18664 1 1  18 ARG CG   C  -6.972 -22.142 16.298 1.00 . A A .  42 ARG CG   1 1 
        8 18665 1 1  18 ARG CZ   C  -5.361 -22.306 13.295 1.00 . A A .  42 ARG CZ   1 1 
        8 18666 1 1  18 ARG H    H  -5.551 -19.559 17.814 1.00 . A A .  42 ARG H    1 1 
        8 18667 1 1  18 ARG HA   H  -7.477 -21.452 18.654 1.00 . A A .  42 ARG HA   1 1 
        8 18668 1 1  18 ARG HB2  H  -5.042 -21.463 16.951 1.00 . A A .  42 ARG HB2  1 1 
        8 18669 1 1  18 ARG HB3  H  -5.522 -23.028 17.608 1.00 . A A .  42 ARG HB3  1 1 
        8 18670 1 1  18 ARG HD2  H  -6.390 -24.112 15.701 1.00 . A A .  42 ARG HD2  1 1 
        8 18671 1 1  18 ARG HD3  H  -7.364 -23.257 14.525 1.00 . A A .  42 ARG HD3  1 1 
        8 18672 1 1  18 ARG HE   H  -4.492 -22.738 15.048 1.00 . A A .  42 ARG HE   1 1 
        8 18673 1 1  18 ARG HG2  H  -7.890 -22.469 16.760 1.00 . A A .  42 ARG HG2  1 1 
        8 18674 1 1  18 ARG HG3  H  -7.124 -21.178 15.842 1.00 . A A .  42 ARG HG3  1 1 
        8 18675 1 1  18 ARG HH11 H  -3.394 -21.944 13.227 1.00 . A A .  42 ARG HH11 1 1 
        8 18676 1 1  18 ARG HH12 H  -4.268 -21.609 11.771 1.00 . A A .  42 ARG HH12 1 1 
        8 18677 1 1  18 ARG HH21 H  -7.333 -22.569 13.071 1.00 . A A .  42 ARG HH21 1 1 
        8 18678 1 1  18 ARG HH22 H  -6.499 -21.966 11.687 1.00 . A A .  42 ARG HH22 1 1 
        8 18679 1 1  18 ARG N    N  -6.110 -19.903 18.542 1.00 . A A .  42 ARG N    1 1 
        8 18680 1 1  18 ARG NE   N  -5.342 -22.722 14.557 1.00 . A A .  42 ARG NE   1 1 
        8 18681 1 1  18 ARG NH1  N  -4.255 -21.923 12.717 1.00 . A A .  42 ARG NH1  1 1 
        8 18682 1 1  18 ARG NH2  N  -6.486 -22.279 12.634 1.00 . A A .  42 ARG NH2  1 1 
        8 18683 1 1  18 ARG O    O  -6.183 -23.047 20.262 1.00 . A A .  42 ARG O    1 1 
        8 18684 1 1  19 LEU C    C  -4.823 -21.170 22.892 1.00 . A A .  43 LEU C    1 1 
        8 18685 1 1  19 LEU CA   C  -4.173 -21.748 21.643 1.00 . A A .  43 LEU CA   1 1 
        8 18686 1 1  19 LEU CB   C  -2.688 -21.378 21.614 1.00 . A A .  43 LEU CB   1 1 
        8 18687 1 1  19 LEU CD1  C  -0.457 -21.975 20.666 1.00 . A A .  43 LEU CD1  1 1 
        8 18688 1 1  19 LEU CD2  C  -1.979 -23.779 21.496 1.00 . A A .  43 LEU CD2  1 1 
        8 18689 1 1  19 LEU CG   C  -1.915 -22.413 20.793 1.00 . A A .  43 LEU CG   1 1 
        8 18690 1 1  19 LEU H    H  -4.564 -20.394 20.064 1.00 . A A .  43 LEU H    1 1 
        8 18691 1 1  19 LEU HA   H  -4.270 -22.821 21.675 1.00 . A A .  43 LEU HA   1 1 
        8 18692 1 1  19 LEU HB2  H  -2.572 -20.403 21.165 1.00 . A A .  43 LEU HB2  1 1 
        8 18693 1 1  19 LEU HB3  H  -2.301 -21.359 22.621 1.00 . A A .  43 LEU HB3  1 1 
        8 18694 1 1  19 LEU HD11 H   0.108 -22.759 20.189 1.00 . A A .  43 LEU HD11 1 1 
        8 18695 1 1  19 LEU HD12 H  -0.050 -21.788 21.647 1.00 . A A .  43 LEU HD12 1 1 
        8 18696 1 1  19 LEU HD13 H  -0.400 -21.075 20.075 1.00 . A A .  43 LEU HD13 1 1 
        8 18697 1 1  19 LEU HD21 H  -2.748 -24.381 21.036 1.00 . A A .  43 LEU HD21 1 1 
        8 18698 1 1  19 LEU HD22 H  -2.209 -23.639 22.542 1.00 . A A .  43 LEU HD22 1 1 
        8 18699 1 1  19 LEU HD23 H  -1.030 -24.284 21.404 1.00 . A A .  43 LEU HD23 1 1 
        8 18700 1 1  19 LEU HG   H  -2.356 -22.493 19.808 1.00 . A A .  43 LEU HG   1 1 
        8 18701 1 1  19 LEU N    N  -4.831 -21.256 20.440 1.00 . A A .  43 LEU N    1 1 
        8 18702 1 1  19 LEU O    O  -4.955 -21.853 23.909 1.00 . A A .  43 LEU O    1 1 
        8 18703 1 1  20 VAL C    C  -7.174 -19.935 24.301 1.00 . A A .  44 VAL C    1 1 
        8 18704 1 1  20 VAL CA   C  -5.861 -19.245 23.942 1.00 . A A .  44 VAL CA   1 1 
        8 18705 1 1  20 VAL CB   C  -6.125 -17.775 23.604 1.00 . A A .  44 VAL CB   1 1 
        8 18706 1 1  20 VAL CG1  C  -7.146 -17.195 24.590 1.00 . A A .  44 VAL CG1  1 1 
        8 18707 1 1  20 VAL CG2  C  -4.817 -16.986 23.706 1.00 . A A .  44 VAL CG2  1 1 
        8 18708 1 1  20 VAL H    H  -5.091 -19.413 21.975 1.00 . A A .  44 VAL H    1 1 
        8 18709 1 1  20 VAL HA   H  -5.197 -19.291 24.792 1.00 . A A .  44 VAL HA   1 1 
        8 18710 1 1  20 VAL HB   H  -6.515 -17.702 22.599 1.00 . A A .  44 VAL HB   1 1 
        8 18711 1 1  20 VAL HG11 H  -6.954 -16.143 24.740 1.00 . A A .  44 VAL HG11 1 1 
        8 18712 1 1  20 VAL HG12 H  -7.071 -17.710 25.533 1.00 . A A .  44 VAL HG12 1 1 
        8 18713 1 1  20 VAL HG13 H  -8.140 -17.325 24.192 1.00 . A A .  44 VAL HG13 1 1 
        8 18714 1 1  20 VAL HG21 H  -4.047 -17.488 23.140 1.00 . A A .  44 VAL HG21 1 1 
        8 18715 1 1  20 VAL HG22 H  -4.517 -16.919 24.742 1.00 . A A .  44 VAL HG22 1 1 
        8 18716 1 1  20 VAL HG23 H  -4.965 -15.992 23.310 1.00 . A A .  44 VAL HG23 1 1 
        8 18717 1 1  20 VAL N    N  -5.225 -19.908 22.810 1.00 . A A .  44 VAL N    1 1 
        8 18718 1 1  20 VAL O    O  -7.448 -20.198 25.471 1.00 . A A .  44 VAL O    1 1 
        8 18719 1 1  21 VAL C    C  -9.053 -22.283 24.050 1.00 . A A .  45 VAL C    1 1 
        8 18720 1 1  21 VAL CA   C  -9.263 -20.876 23.500 1.00 . A A .  45 VAL CA   1 1 
        8 18721 1 1  21 VAL CB   C -10.047 -20.939 22.190 1.00 . A A .  45 VAL CB   1 1 
        8 18722 1 1  21 VAL CG1  C -11.256 -21.859 22.363 1.00 . A A .  45 VAL CG1  1 1 
        8 18723 1 1  21 VAL CG2  C -10.529 -19.533 21.818 1.00 . A A .  45 VAL CG2  1 1 
        8 18724 1 1  21 VAL H    H  -7.708 -19.981 22.375 1.00 . A A .  45 VAL H    1 1 
        8 18725 1 1  21 VAL HA   H  -9.831 -20.304 24.215 1.00 . A A .  45 VAL HA   1 1 
        8 18726 1 1  21 VAL HB   H  -9.411 -21.323 21.408 1.00 . A A .  45 VAL HB   1 1 
        8 18727 1 1  21 VAL HG11 H -11.796 -21.581 23.257 1.00 . A A .  45 VAL HG11 1 1 
        8 18728 1 1  21 VAL HG12 H -10.923 -22.882 22.447 1.00 . A A .  45 VAL HG12 1 1 
        8 18729 1 1  21 VAL HG13 H -11.903 -21.762 21.505 1.00 . A A .  45 VAL HG13 1 1 
        8 18730 1 1  21 VAL HG21 H -11.044 -19.093 22.660 1.00 . A A .  45 VAL HG21 1 1 
        8 18731 1 1  21 VAL HG22 H -11.202 -19.595 20.977 1.00 . A A .  45 VAL HG22 1 1 
        8 18732 1 1  21 VAL HG23 H  -9.680 -18.920 21.556 1.00 . A A .  45 VAL HG23 1 1 
        8 18733 1 1  21 VAL N    N  -7.981 -20.219 23.286 1.00 . A A .  45 VAL N    1 1 
        8 18734 1 1  21 VAL O    O  -9.779 -22.728 24.939 1.00 . A A .  45 VAL O    1 1 
        8 18735 1 1  22 ARG C    C  -7.273 -24.348 25.373 1.00 . A A .  46 ARG C    1 1 
        8 18736 1 1  22 ARG CA   C  -7.775 -24.345 23.934 1.00 . A A .  46 ARG CA   1 1 
        8 18737 1 1  22 ARG CB   C  -6.723 -24.972 23.017 1.00 . A A .  46 ARG CB   1 1 
        8 18738 1 1  22 ARG CD   C  -5.528 -27.088 22.438 1.00 . A A .  46 ARG CD   1 1 
        8 18739 1 1  22 ARG CG   C  -6.503 -26.433 23.415 1.00 . A A .  46 ARG CG   1 1 
        8 18740 1 1  22 ARG CZ   C  -4.438 -29.245 22.203 1.00 . A A .  46 ARG CZ   1 1 
        8 18741 1 1  22 ARG H    H  -7.528 -22.578 22.789 1.00 . A A .  46 ARG H    1 1 
        8 18742 1 1  22 ARG HA   H  -8.679 -24.931 23.878 1.00 . A A .  46 ARG HA   1 1 
        8 18743 1 1  22 ARG HB2  H  -7.063 -24.923 21.993 1.00 . A A .  46 ARG HB2  1 1 
        8 18744 1 1  22 ARG HB3  H  -5.794 -24.431 23.115 1.00 . A A .  46 ARG HB3  1 1 
        8 18745 1 1  22 ARG HD2  H  -5.879 -26.937 21.429 1.00 . A A .  46 ARG HD2  1 1 
        8 18746 1 1  22 ARG HD3  H  -4.553 -26.634 22.548 1.00 . A A .  46 ARG HD3  1 1 
        8 18747 1 1  22 ARG HE   H  -6.111 -28.951 23.262 1.00 . A A .  46 ARG HE   1 1 
        8 18748 1 1  22 ARG HG2  H  -6.091 -26.478 24.411 1.00 . A A .  46 ARG HG2  1 1 
        8 18749 1 1  22 ARG HG3  H  -7.445 -26.959 23.390 1.00 . A A .  46 ARG HG3  1 1 
        8 18750 1 1  22 ARG HH11 H  -5.071 -30.957 23.026 1.00 . A A .  46 ARG HH11 1 1 
        8 18751 1 1  22 ARG HH12 H  -3.625 -31.070 22.078 1.00 . A A .  46 ARG HH12 1 1 
        8 18752 1 1  22 ARG HH21 H  -3.577 -27.700 21.266 1.00 . A A .  46 ARG HH21 1 1 
        8 18753 1 1  22 ARG HH22 H  -2.780 -29.226 21.082 1.00 . A A .  46 ARG HH22 1 1 
        8 18754 1 1  22 ARG N    N  -8.067 -22.983 23.501 1.00 . A A .  46 ARG N    1 1 
        8 18755 1 1  22 ARG NE   N  -5.432 -28.518 22.704 1.00 . A A .  46 ARG NE   1 1 
        8 18756 1 1  22 ARG NH1  N  -4.373 -30.524 22.456 1.00 . A A .  46 ARG NH1  1 1 
        8 18757 1 1  22 ARG NH2  N  -3.527 -28.679 21.459 1.00 . A A .  46 ARG NH2  1 1 
        8 18758 1 1  22 ARG O    O  -7.214 -25.393 26.021 1.00 . A A .  46 ARG O    1 1 
        8 18759 1 1  23 HIS C    C  -7.159 -21.953 27.988 1.00 . A A .  47 HIS C    1 1 
        8 18760 1 1  23 HIS CA   C  -6.411 -23.051 27.239 1.00 . A A .  47 HIS CA   1 1 
        8 18761 1 1  23 HIS CB   C  -4.915 -22.735 27.222 1.00 . A A .  47 HIS CB   1 1 
        8 18762 1 1  23 HIS CD2  C  -3.984 -25.182 26.994 1.00 . A A .  47 HIS CD2  1 1 
        8 18763 1 1  23 HIS CE1  C  -2.928 -24.944 25.117 1.00 . A A .  47 HIS CE1  1 1 
        8 18764 1 1  23 HIS CG   C  -4.166 -23.880 26.597 1.00 . A A .  47 HIS CG   1 1 
        8 18765 1 1  23 HIS H    H  -6.979 -22.369 25.313 1.00 . A A .  47 HIS H    1 1 
        8 18766 1 1  23 HIS HA   H  -6.561 -23.989 27.755 1.00 . A A .  47 HIS HA   1 1 
        8 18767 1 1  23 HIS HB2  H  -4.744 -21.837 26.647 1.00 . A A .  47 HIS HB2  1 1 
        8 18768 1 1  23 HIS HB3  H  -4.567 -22.587 28.233 1.00 . A A .  47 HIS HB3  1 1 
        8 18769 1 1  23 HIS HD2  H  -4.388 -25.621 27.894 1.00 . A A .  47 HIS HD2  1 1 
        8 18770 1 1  23 HIS HE1  H  -2.333 -25.144 24.239 1.00 . A A .  47 HIS HE1  1 1 
        8 18771 1 1  23 HIS N    N  -6.909 -23.171 25.871 1.00 . A A .  47 HIS N    1 1 
        8 18772 1 1  23 HIS ND1  N  -3.484 -23.751 25.398 1.00 . A A .  47 HIS ND1  1 1 
        8 18773 1 1  23 HIS NE2  N  -3.202 -25.852 26.058 1.00 . A A .  47 HIS NE2  1 1 
        8 18774 1 1  23 HIS O    O  -6.609 -21.319 28.888 1.00 . A A .  47 HIS O    1 1 
        8 18775 1 1  24 LYS C    C  -9.598 -21.134 29.674 1.00 . A A .  48 LYS C    1 1 
        8 18776 1 1  24 LYS CA   C  -9.228 -20.711 28.257 1.00 . A A .  48 LYS CA   1 1 
        8 18777 1 1  24 LYS CB   C -10.500 -20.465 27.444 1.00 . A A .  48 LYS CB   1 1 
        8 18778 1 1  24 LYS CD   C -12.584 -21.515 26.552 1.00 . A A .  48 LYS CD   1 1 
        8 18779 1 1  24 LYS CE   C -13.424 -22.793 26.520 1.00 . A A .  48 LYS CE   1 1 
        8 18780 1 1  24 LYS CG   C -11.346 -21.739 27.421 1.00 . A A .  48 LYS CG   1 1 
        8 18781 1 1  24 LYS H    H  -8.800 -22.272 26.889 1.00 . A A .  48 LYS H    1 1 
        8 18782 1 1  24 LYS HA   H  -8.662 -19.792 28.303 1.00 . A A .  48 LYS HA   1 1 
        8 18783 1 1  24 LYS HB2  H -11.065 -19.663 27.895 1.00 . A A .  48 LYS HB2  1 1 
        8 18784 1 1  24 LYS HB3  H -10.235 -20.193 26.437 1.00 . A A .  48 LYS HB3  1 1 
        8 18785 1 1  24 LYS HD2  H -13.172 -20.707 26.965 1.00 . A A .  48 LYS HD2  1 1 
        8 18786 1 1  24 LYS HD3  H -12.279 -21.262 25.548 1.00 . A A .  48 LYS HD3  1 1 
        8 18787 1 1  24 LYS HE2  H -12.835 -23.601 26.111 1.00 . A A .  48 LYS HE2  1 1 
        8 18788 1 1  24 LYS HE3  H -13.734 -23.045 27.523 1.00 . A A .  48 LYS HE3  1 1 
        8 18789 1 1  24 LYS HG2  H -10.761 -22.552 27.014 1.00 . A A .  48 LYS HG2  1 1 
        8 18790 1 1  24 LYS HG3  H -11.653 -21.985 28.427 1.00 . A A .  48 LYS HG3  1 1 
        8 18791 1 1  24 LYS HZ1  H -14.511 -21.700 25.121 1.00 . A A .  48 LYS HZ1  1 1 
        8 18792 1 1  24 LYS HZ2  H -15.470 -22.498 26.275 1.00 . A A .  48 LYS HZ2  1 1 
        8 18793 1 1  24 LYS HZ3  H -14.741 -23.377 25.017 1.00 . A A .  48 LYS HZ3  1 1 
        8 18794 1 1  24 LYS N    N  -8.414 -21.735 27.612 1.00 . A A .  48 LYS N    1 1 
        8 18795 1 1  24 LYS NZ   N -14.627 -22.575 25.669 1.00 . A A .  48 LYS NZ   1 1 
        8 18796 1 1  24 LYS O    O  -9.791 -20.294 30.553 1.00 . A A .  48 LYS O    1 1 
        8 18797 1 1  25 HIS C    C  -8.925 -22.692 32.203 1.00 . A A .  49 HIS C    1 1 
        8 18798 1 1  25 HIS CA   C -10.044 -22.967 31.203 1.00 . A A .  49 HIS CA   1 1 
        8 18799 1 1  25 HIS CB   C -10.295 -24.473 31.116 1.00 . A A .  49 HIS CB   1 1 
        8 18800 1 1  25 HIS CD2  C -12.896 -24.794 30.915 1.00 . A A .  49 HIS CD2  1 1 
        8 18801 1 1  25 HIS CE1  C -13.006 -25.132 28.777 1.00 . A A .  49 HIS CE1  1 1 
        8 18802 1 1  25 HIS CG   C -11.611 -24.725 30.434 1.00 . A A .  49 HIS CG   1 1 
        8 18803 1 1  25 HIS H    H  -9.534 -23.064 29.149 1.00 . A A .  49 HIS H    1 1 
        8 18804 1 1  25 HIS HA   H -10.946 -22.483 31.546 1.00 . A A .  49 HIS HA   1 1 
        8 18805 1 1  25 HIS HB2  H  -9.502 -24.938 30.550 1.00 . A A .  49 HIS HB2  1 1 
        8 18806 1 1  25 HIS HB3  H -10.321 -24.892 32.111 1.00 . A A .  49 HIS HB3  1 1 
        8 18807 1 1  25 HIS HD2  H -13.180 -24.667 31.949 1.00 . A A .  49 HIS HD2  1 1 
        8 18808 1 1  25 HIS HE1  H -13.383 -25.324 27.783 1.00 . A A .  49 HIS HE1  1 1 
        8 18809 1 1  25 HIS N    N  -9.698 -22.442 29.888 1.00 . A A .  49 HIS N    1 1 
        8 18810 1 1  25 HIS ND1  N -11.707 -24.944 29.069 1.00 . A A .  49 HIS ND1  1 1 
        8 18811 1 1  25 HIS NE2  N -13.775 -25.052 29.867 1.00 . A A .  49 HIS NE2  1 1 
        8 18812 1 1  25 HIS O    O  -9.180 -22.340 33.354 1.00 . A A .  49 HIS O    1 1 
        8 18813 1 1  26 GLU C    C  -6.699 -21.336 33.401 1.00 . A A .  50 GLU C    1 1 
        8 18814 1 1  26 GLU CA   C  -6.533 -22.632 32.618 1.00 . A A .  50 GLU CA   1 1 
        8 18815 1 1  26 GLU CB   C  -5.255 -22.564 31.781 1.00 . A A .  50 GLU CB   1 1 
        8 18816 1 1  26 GLU CD   C  -3.717 -23.874 30.306 1.00 . A A .  50 GLU CD   1 1 
        8 18817 1 1  26 GLU CG   C  -4.952 -23.945 31.197 1.00 . A A .  50 GLU CG   1 1 
        8 18818 1 1  26 GLU H    H  -7.542 -23.144 30.827 1.00 . A A .  50 GLU H    1 1 
        8 18819 1 1  26 GLU HA   H  -6.450 -23.453 33.314 1.00 . A A .  50 GLU HA   1 1 
        8 18820 1 1  26 GLU HB2  H  -5.390 -21.854 30.978 1.00 . A A .  50 GLU HB2  1 1 
        8 18821 1 1  26 GLU HB3  H  -4.432 -22.250 32.405 1.00 . A A .  50 GLU HB3  1 1 
        8 18822 1 1  26 GLU HG2  H  -4.776 -24.643 32.002 1.00 . A A .  50 GLU HG2  1 1 
        8 18823 1 1  26 GLU HG3  H  -5.796 -24.278 30.611 1.00 . A A .  50 GLU HG3  1 1 
        8 18824 1 1  26 GLU N    N  -7.685 -22.860 31.754 1.00 . A A .  50 GLU N    1 1 
        8 18825 1 1  26 GLU O    O  -6.422 -20.251 32.892 1.00 . A A .  50 GLU O    1 1 
        8 18826 1 1  26 GLU OE1  O  -3.186 -22.787 30.148 1.00 . A A .  50 GLU OE1  1 1 
        8 18827 1 1  26 GLU OE2  O  -3.319 -24.908 29.795 1.00 . A A .  50 GLU OE2  1 1 
        8 18828 1 1  27 LEU C    C  -6.548 -20.418 36.785 1.00 . A A .  51 LEU C    1 1 
        8 18829 1 1  27 LEU CA   C  -7.348 -20.285 35.496 1.00 . A A .  51 LEU CA   1 1 
        8 18830 1 1  27 LEU CB   C  -8.832 -20.126 35.829 1.00 . A A .  51 LEU CB   1 1 
        8 18831 1 1  27 LEU CD1  C  -8.678 -17.631 35.701 1.00 . A A .  51 LEU CD1  1 1 
        8 18832 1 1  27 LEU CD2  C -10.515 -18.708 37.012 1.00 . A A .  51 LEU CD2  1 1 
        8 18833 1 1  27 LEU CG   C  -9.046 -18.819 36.595 1.00 . A A .  51 LEU CG   1 1 
        8 18834 1 1  27 LEU H    H  -7.354 -22.346 35.002 1.00 . A A .  51 LEU H    1 1 
        8 18835 1 1  27 LEU HA   H  -7.013 -19.405 34.967 1.00 . A A .  51 LEU HA   1 1 
        8 18836 1 1  27 LEU HB2  H  -9.404 -20.103 34.912 1.00 . A A .  51 LEU HB2  1 1 
        8 18837 1 1  27 LEU HB3  H  -9.158 -20.956 36.436 1.00 . A A .  51 LEU HB3  1 1 
        8 18838 1 1  27 LEU HD11 H  -9.271 -16.772 35.977 1.00 . A A .  51 LEU HD11 1 1 
        8 18839 1 1  27 LEU HD12 H  -8.871 -17.883 34.668 1.00 . A A .  51 LEU HD12 1 1 
        8 18840 1 1  27 LEU HD13 H  -7.631 -17.398 35.825 1.00 . A A .  51 LEU HD13 1 1 
        8 18841 1 1  27 LEU HD21 H -10.771 -17.668 37.152 1.00 . A A .  51 LEU HD21 1 1 
        8 18842 1 1  27 LEU HD22 H -10.669 -19.245 37.936 1.00 . A A .  51 LEU HD22 1 1 
        8 18843 1 1  27 LEU HD23 H -11.140 -19.132 36.240 1.00 . A A .  51 LEU HD23 1 1 
        8 18844 1 1  27 LEU HG   H  -8.419 -18.813 37.475 1.00 . A A .  51 LEU HG   1 1 
        8 18845 1 1  27 LEU N    N  -7.152 -21.456 34.646 1.00 . A A .  51 LEU N    1 1 
        8 18846 1 1  27 LEU O    O  -6.724 -21.374 37.541 1.00 . A A .  51 LEU O    1 1 
        8 18847 1 1  28 VAL C    C  -4.973 -18.150 38.992 1.00 . A A .  52 VAL C    1 1 
        8 18848 1 1  28 VAL CA   C  -4.847 -19.470 38.238 1.00 . A A .  52 VAL CA   1 1 
        8 18849 1 1  28 VAL CB   C  -3.384 -19.715 37.872 1.00 . A A .  52 VAL CB   1 1 
        8 18850 1 1  28 VAL CG1  C  -2.503 -19.491 39.108 1.00 . A A .  52 VAL CG1  1 1 
        8 18851 1 1  28 VAL CG2  C  -3.218 -21.154 37.378 1.00 . A A .  52 VAL CG2  1 1 
        8 18852 1 1  28 VAL H    H  -5.572 -18.714 36.397 1.00 . A A .  52 VAL H    1 1 
        8 18853 1 1  28 VAL HA   H  -5.180 -20.270 38.884 1.00 . A A .  52 VAL HA   1 1 
        8 18854 1 1  28 VAL HB   H  -3.091 -19.028 37.091 1.00 . A A .  52 VAL HB   1 1 
        8 18855 1 1  28 VAL HG11 H  -1.729 -20.242 39.146 1.00 . A A .  52 VAL HG11 1 1 
        8 18856 1 1  28 VAL HG12 H  -3.103 -19.560 40.003 1.00 . A A .  52 VAL HG12 1 1 
        8 18857 1 1  28 VAL HG13 H  -2.052 -18.511 39.050 1.00 . A A .  52 VAL HG13 1 1 
        8 18858 1 1  28 VAL HG21 H  -3.989 -21.380 36.657 1.00 . A A .  52 VAL HG21 1 1 
        8 18859 1 1  28 VAL HG22 H  -3.296 -21.832 38.215 1.00 . A A .  52 VAL HG22 1 1 
        8 18860 1 1  28 VAL HG23 H  -2.248 -21.264 36.915 1.00 . A A .  52 VAL HG23 1 1 
        8 18861 1 1  28 VAL N    N  -5.669 -19.452 37.033 1.00 . A A .  52 VAL N    1 1 
        8 18862 1 1  28 VAL O    O  -4.939 -17.075 38.393 1.00 . A A .  52 VAL O    1 1 
        8 18863 1 1  29 ASP C    C  -3.903 -16.574 41.636 1.00 . A A .  53 ASP C    1 1 
        8 18864 1 1  29 ASP CA   C  -5.266 -17.041 41.133 1.00 . A A .  53 ASP CA   1 1 
        8 18865 1 1  29 ASP CB   C  -6.181 -17.333 42.326 1.00 . A A .  53 ASP CB   1 1 
        8 18866 1 1  29 ASP CG   C  -6.473 -16.045 43.090 1.00 . A A .  53 ASP CG   1 1 
        8 18867 1 1  29 ASP H    H  -5.150 -19.119 40.735 1.00 . A A .  53 ASP H    1 1 
        8 18868 1 1  29 ASP HA   H  -5.707 -16.256 40.539 1.00 . A A .  53 ASP HA   1 1 
        8 18869 1 1  29 ASP HB2  H  -7.109 -17.756 41.969 1.00 . A A .  53 ASP HB2  1 1 
        8 18870 1 1  29 ASP HB3  H  -5.696 -18.037 42.985 1.00 . A A .  53 ASP HB3  1 1 
        8 18871 1 1  29 ASP N    N  -5.127 -18.237 40.309 1.00 . A A .  53 ASP N    1 1 
        8 18872 1 1  29 ASP O    O  -3.743 -15.427 42.053 1.00 . A A .  53 ASP O    1 1 
        8 18873 1 1  29 ASP OD1  O  -5.881 -15.033 42.752 1.00 . A A .  53 ASP OD1  1 1 
        8 18874 1 1  29 ASP OD2  O  -7.284 -16.089 44.001 1.00 . A A .  53 ASP OD2  1 1 
        8 18875 1 1  30 ARG C    C  -1.022 -15.955 41.296 1.00 . A A .  54 ARG C    1 1 
        8 18876 1 1  30 ARG CA   C  -1.585 -17.140 42.073 1.00 . A A .  54 ARG CA   1 1 
        8 18877 1 1  30 ARG CB   C  -0.659 -18.347 41.897 1.00 . A A .  54 ARG CB   1 1 
        8 18878 1 1  30 ARG CD   C  -0.103 -20.634 42.736 1.00 . A A .  54 ARG CD   1 1 
        8 18879 1 1  30 ARG CG   C  -1.033 -19.431 42.909 1.00 . A A .  54 ARG CG   1 1 
        8 18880 1 1  30 ARG CZ   C  -1.283 -22.126 41.227 1.00 . A A .  54 ARG CZ   1 1 
        8 18881 1 1  30 ARG H    H  -3.109 -18.374 41.269 1.00 . A A .  54 ARG H    1 1 
        8 18882 1 1  30 ARG HA   H  -1.631 -16.886 43.121 1.00 . A A .  54 ARG HA   1 1 
        8 18883 1 1  30 ARG HB2  H  -0.764 -18.739 40.896 1.00 . A A .  54 ARG HB2  1 1 
        8 18884 1 1  30 ARG HB3  H   0.364 -18.044 42.056 1.00 . A A .  54 ARG HB3  1 1 
        8 18885 1 1  30 ARG HD2  H   0.923 -20.308 42.820 1.00 . A A .  54 ARG HD2  1 1 
        8 18886 1 1  30 ARG HD3  H  -0.311 -21.359 43.510 1.00 . A A .  54 ARG HD3  1 1 
        8 18887 1 1  30 ARG HE   H   0.286 -21.007 40.687 1.00 . A A .  54 ARG HE   1 1 
        8 18888 1 1  30 ARG HG2  H  -0.932 -19.037 43.909 1.00 . A A .  54 ARG HG2  1 1 
        8 18889 1 1  30 ARG HG3  H  -2.054 -19.742 42.745 1.00 . A A .  54 ARG HG3  1 1 
        8 18890 1 1  30 ARG HH11 H  -0.836 -22.409 39.297 1.00 . A A .  54 ARG HH11 1 1 
        8 18891 1 1  30 ARG HH12 H  -2.180 -23.322 39.896 1.00 . A A .  54 ARG HH12 1 1 
        8 18892 1 1  30 ARG HH21 H  -1.954 -22.044 43.112 1.00 . A A .  54 ARG HH21 1 1 
        8 18893 1 1  30 ARG HH22 H  -2.814 -23.116 42.056 1.00 . A A .  54 ARG HH22 1 1 
        8 18894 1 1  30 ARG N    N  -2.925 -17.473 41.603 1.00 . A A .  54 ARG N    1 1 
        8 18895 1 1  30 ARG NE   N  -0.307 -21.247 41.429 1.00 . A A .  54 ARG NE   1 1 
        8 18896 1 1  30 ARG NH1  N  -1.446 -22.661 40.048 1.00 . A A .  54 ARG NH1  1 1 
        8 18897 1 1  30 ARG NH2  N  -2.079 -22.454 42.208 1.00 . A A .  54 ARG NH2  1 1 
        8 18898 1 1  30 ARG O    O  -0.540 -14.989 41.888 1.00 . A A .  54 ARG O    1 1 
        8 18899 1 1  31 LYS C    C  -1.393 -14.883 37.824 1.00 . A A .  55 LYS C    1 1 
        8 18900 1 1  31 LYS CA   C  -0.603 -14.950 39.126 1.00 . A A .  55 LYS CA   1 1 
        8 18901 1 1  31 LYS CB   C   0.880 -15.161 38.820 1.00 . A A .  55 LYS CB   1 1 
        8 18902 1 1  31 LYS CD   C   3.194 -15.075 39.758 1.00 . A A .  55 LYS CD   1 1 
        8 18903 1 1  31 LYS CE   C   4.023 -14.791 41.011 1.00 . A A .  55 LYS CE   1 1 
        8 18904 1 1  31 LYS CG   C   1.710 -14.884 40.074 1.00 . A A .  55 LYS CG   1 1 
        8 18905 1 1  31 LYS H    H  -1.501 -16.819 39.558 1.00 . A A .  55 LYS H    1 1 
        8 18906 1 1  31 LYS HA   H  -0.717 -14.013 39.651 1.00 . A A .  55 LYS HA   1 1 
        8 18907 1 1  31 LYS HB2  H   1.036 -16.181 38.512 1.00 . A A .  55 LYS HB2  1 1 
        8 18908 1 1  31 LYS HB3  H   1.187 -14.493 38.030 1.00 . A A .  55 LYS HB3  1 1 
        8 18909 1 1  31 LYS HD2  H   3.365 -16.092 39.434 1.00 . A A .  55 LYS HD2  1 1 
        8 18910 1 1  31 LYS HD3  H   3.485 -14.393 38.974 1.00 . A A .  55 LYS HD3  1 1 
        8 18911 1 1  31 LYS HE2  H   3.852 -13.774 41.333 1.00 . A A .  55 LYS HE2  1 1 
        8 18912 1 1  31 LYS HE3  H   3.732 -15.471 41.798 1.00 . A A .  55 LYS HE3  1 1 
        8 18913 1 1  31 LYS HG2  H   1.537 -13.870 40.401 1.00 . A A .  55 LYS HG2  1 1 
        8 18914 1 1  31 LYS HG3  H   1.424 -15.570 40.856 1.00 . A A .  55 LYS HG3  1 1 
        8 18915 1 1  31 LYS HZ1  H   5.720 -14.417 39.864 1.00 . A A .  55 LYS HZ1  1 1 
        8 18916 1 1  31 LYS HZ2  H   5.656 -15.984 40.518 1.00 . A A .  55 LYS HZ2  1 1 
        8 18917 1 1  31 LYS HZ3  H   6.040 -14.661 41.512 1.00 . A A .  55 LYS HZ3  1 1 
        8 18918 1 1  31 LYS N    N  -1.099 -16.028 39.973 1.00 . A A .  55 LYS N    1 1 
        8 18919 1 1  31 LYS NZ   N   5.469 -14.977 40.703 1.00 . A A .  55 LYS NZ   1 1 
        8 18920 1 1  31 LYS O    O  -1.543 -15.885 37.126 1.00 . A A .  55 LYS O    1 1 
        8 18921 1 1  32 THR C    C  -1.795 -13.753 35.050 1.00 . A A .  56 THR C    1 1 
        8 18922 1 1  32 THR CA   C  -2.665 -13.509 36.278 1.00 . A A .  56 THR CA   1 1 
        8 18923 1 1  32 THR CB   C  -3.236 -12.091 36.230 1.00 . A A .  56 THR CB   1 1 
        8 18924 1 1  32 THR CG2  C  -3.994 -11.887 34.917 1.00 . A A .  56 THR CG2  1 1 
        8 18925 1 1  32 THR H    H  -1.741 -12.931 38.094 1.00 . A A .  56 THR H    1 1 
        8 18926 1 1  32 THR HA   H  -3.483 -14.213 36.271 1.00 . A A .  56 THR HA   1 1 
        8 18927 1 1  32 THR HB   H  -2.431 -11.375 36.290 1.00 . A A .  56 THR HB   1 1 
        8 18928 1 1  32 THR HG1  H  -4.020 -10.999 37.636 1.00 . A A .  56 THR HG1  1 1 
        8 18929 1 1  32 THR HG21 H  -4.540 -12.787 34.672 1.00 . A A .  56 THR HG21 1 1 
        8 18930 1 1  32 THR HG22 H  -3.293 -11.666 34.126 1.00 . A A .  56 THR HG22 1 1 
        8 18931 1 1  32 THR HG23 H  -4.687 -11.065 35.024 1.00 . A A .  56 THR HG23 1 1 
        8 18932 1 1  32 THR N    N  -1.895 -13.696 37.501 1.00 . A A .  56 THR N    1 1 
        8 18933 1 1  32 THR O    O  -2.213 -14.418 34.102 1.00 . A A .  56 THR O    1 1 
        8 18934 1 1  32 THR OG1  O  -4.123 -11.902 37.324 1.00 . A A .  56 THR OG1  1 1 
        8 18935 1 1  33 SER C    C   0.625 -14.833 33.684 1.00 . A A .  57 SER C    1 1 
        8 18936 1 1  33 SER CA   C   0.335 -13.360 33.951 1.00 . A A .  57 SER CA   1 1 
        8 18937 1 1  33 SER CB   C   1.647 -12.635 34.249 1.00 . A A .  57 SER CB   1 1 
        8 18938 1 1  33 SER H    H  -0.309 -12.680 35.852 1.00 . A A .  57 SER H    1 1 
        8 18939 1 1  33 SER HA   H  -0.109 -12.924 33.071 1.00 . A A .  57 SER HA   1 1 
        8 18940 1 1  33 SER HB2  H   2.330 -12.771 33.427 1.00 . A A .  57 SER HB2  1 1 
        8 18941 1 1  33 SER HB3  H   1.453 -11.579 34.381 1.00 . A A .  57 SER HB3  1 1 
        8 18942 1 1  33 SER HG   H   3.069 -13.567 35.195 1.00 . A A .  57 SER HG   1 1 
        8 18943 1 1  33 SER N    N  -0.586 -13.205 35.071 1.00 . A A .  57 SER N    1 1 
        8 18944 1 1  33 SER O    O   0.904 -15.223 32.551 1.00 . A A .  57 SER O    1 1 
        8 18945 1 1  33 SER OG   O   2.224 -13.176 35.430 1.00 . A A .  57 SER OG   1 1 
        8 18946 1 1  34 GLU C    C   0.129 -17.635 33.355 1.00 . A A .  58 GLU C    1 1 
        8 18947 1 1  34 GLU CA   C   0.833 -17.071 34.585 1.00 . A A .  58 GLU CA   1 1 
        8 18948 1 1  34 GLU CB   C   0.370 -17.823 35.831 1.00 . A A .  58 GLU CB   1 1 
        8 18949 1 1  34 GLU CD   C   0.435 -20.037 36.988 1.00 . A A .  58 GLU CD   1 1 
        8 18950 1 1  34 GLU CG   C   0.664 -19.314 35.668 1.00 . A A .  58 GLU CG   1 1 
        8 18951 1 1  34 GLU H    H   0.339 -15.283 35.613 1.00 . A A .  58 GLU H    1 1 
        8 18952 1 1  34 GLU HA   H   1.896 -17.209 34.472 1.00 . A A .  58 GLU HA   1 1 
        8 18953 1 1  34 GLU HB2  H   0.896 -17.447 36.691 1.00 . A A .  58 GLU HB2  1 1 
        8 18954 1 1  34 GLU HB3  H  -0.692 -17.680 35.965 1.00 . A A .  58 GLU HB3  1 1 
        8 18955 1 1  34 GLU HG2  H   0.008 -19.728 34.916 1.00 . A A .  58 GLU HG2  1 1 
        8 18956 1 1  34 GLU HG3  H   1.690 -19.447 35.362 1.00 . A A .  58 GLU HG3  1 1 
        8 18957 1 1  34 GLU N    N   0.564 -15.646 34.730 1.00 . A A .  58 GLU N    1 1 
        8 18958 1 1  34 GLU O    O   0.572 -18.630 32.779 1.00 . A A .  58 GLU O    1 1 
        8 18959 1 1  34 GLU OE1  O  -0.046 -19.402 37.912 1.00 . A A .  58 GLU OE1  1 1 
        8 18960 1 1  34 GLU OE2  O   0.745 -21.215 37.057 1.00 . A A .  58 GLU OE2  1 1 
        8 18961 1 1  35 PHE C    C  -1.043 -16.988 30.506 1.00 . A A .  59 PHE C    1 1 
        8 18962 1 1  35 PHE CA   C  -1.719 -17.445 31.795 1.00 . A A .  59 PHE CA   1 1 
        8 18963 1 1  35 PHE CB   C  -3.144 -16.890 31.853 1.00 . A A .  59 PHE CB   1 1 
        8 18964 1 1  35 PHE CD1  C  -4.033 -18.553 30.183 1.00 . A A .  59 PHE CD1  1 1 
        8 18965 1 1  35 PHE CD2  C  -4.362 -16.188 29.762 1.00 . A A .  59 PHE CD2  1 1 
        8 18966 1 1  35 PHE CE1  C  -4.702 -18.859 28.992 1.00 . A A .  59 PHE CE1  1 1 
        8 18967 1 1  35 PHE CE2  C  -5.031 -16.493 28.570 1.00 . A A .  59 PHE CE2  1 1 
        8 18968 1 1  35 PHE CG   C  -3.863 -17.218 30.568 1.00 . A A .  59 PHE CG   1 1 
        8 18969 1 1  35 PHE CZ   C  -5.201 -17.829 28.185 1.00 . A A .  59 PHE CZ   1 1 
        8 18970 1 1  35 PHE H    H  -1.268 -16.209 33.457 1.00 . A A .  59 PHE H    1 1 
        8 18971 1 1  35 PHE HA   H  -1.766 -18.523 31.803 1.00 . A A .  59 PHE HA   1 1 
        8 18972 1 1  35 PHE HB2  H  -3.670 -17.333 32.685 1.00 . A A .  59 PHE HB2  1 1 
        8 18973 1 1  35 PHE HB3  H  -3.107 -15.818 31.979 1.00 . A A .  59 PHE HB3  1 1 
        8 18974 1 1  35 PHE HD1  H  -3.650 -19.348 30.805 1.00 . A A .  59 PHE HD1  1 1 
        8 18975 1 1  35 PHE HD2  H  -4.232 -15.158 30.058 1.00 . A A .  59 PHE HD2  1 1 
        8 18976 1 1  35 PHE HE1  H  -4.833 -19.888 28.694 1.00 . A A .  59 PHE HE1  1 1 
        8 18977 1 1  35 PHE HE2  H  -5.417 -15.699 27.947 1.00 . A A .  59 PHE HE2  1 1 
        8 18978 1 1  35 PHE HZ   H  -5.714 -18.066 27.271 1.00 . A A .  59 PHE HZ   1 1 
        8 18979 1 1  35 PHE N    N  -0.965 -16.996 32.959 1.00 . A A .  59 PHE N    1 1 
        8 18980 1 1  35 PHE O    O  -0.540 -17.804 29.735 1.00 . A A .  59 PHE O    1 1 
        8 18981 1 1  36 TYR C    C   1.037 -15.550 28.981 1.00 . A A .  60 TYR C    1 1 
        8 18982 1 1  36 TYR CA   C  -0.426 -15.124 29.080 1.00 . A A .  60 TYR CA   1 1 
        8 18983 1 1  36 TYR CB   C  -0.514 -13.599 29.115 1.00 . A A .  60 TYR CB   1 1 
        8 18984 1 1  36 TYR CD1  C  -2.390 -12.892 30.633 1.00 . A A .  60 TYR CD1  1 1 
        8 18985 1 1  36 TYR CD2  C  -2.823 -13.071 28.254 1.00 . A A .  60 TYR CD2  1 1 
        8 18986 1 1  36 TYR CE1  C  -3.718 -12.502 30.845 1.00 . A A .  60 TYR CE1  1 1 
        8 18987 1 1  36 TYR CE2  C  -4.150 -12.681 28.465 1.00 . A A .  60 TYR CE2  1 1 
        8 18988 1 1  36 TYR CG   C  -1.943 -13.176 29.337 1.00 . A A .  60 TYR CG   1 1 
        8 18989 1 1  36 TYR CZ   C  -4.598 -12.396 29.761 1.00 . A A .  60 TYR CZ   1 1 
        8 18990 1 1  36 TYR H    H  -1.456 -15.076 30.930 1.00 . A A .  60 TYR H    1 1 
        8 18991 1 1  36 TYR HA   H  -0.956 -15.485 28.212 1.00 . A A .  60 TYR HA   1 1 
        8 18992 1 1  36 TYR HB2  H   0.111 -13.214 29.908 1.00 . A A .  60 TYR HB2  1 1 
        8 18993 1 1  36 TYR HB3  H  -0.185 -13.212 28.180 1.00 . A A .  60 TYR HB3  1 1 
        8 18994 1 1  36 TYR HD1  H  -1.712 -12.972 31.466 1.00 . A A .  60 TYR HD1  1 1 
        8 18995 1 1  36 TYR HD2  H  -2.476 -13.289 27.253 1.00 . A A .  60 TYR HD2  1 1 
        8 18996 1 1  36 TYR HE1  H  -4.062 -12.281 31.843 1.00 . A A .  60 TYR HE1  1 1 
        8 18997 1 1  36 TYR HE2  H  -4.828 -12.599 27.628 1.00 . A A .  60 TYR HE2  1 1 
        8 18998 1 1  36 TYR HH   H  -6.038 -11.913 30.915 1.00 . A A .  60 TYR HH   1 1 
        8 18999 1 1  36 TYR N    N  -1.036 -15.679 30.281 1.00 . A A .  60 TYR N    1 1 
        8 19000 1 1  36 TYR O    O   1.584 -15.681 27.887 1.00 . A A .  60 TYR O    1 1 
        8 19001 1 1  36 TYR OH   O  -5.906 -12.011 29.969 1.00 . A A .  60 TYR OH   1 1 
        8 19002 1 1  37 ALA C    C   3.217 -17.596 29.622 1.00 . A A .  61 ALA C    1 1 
        8 19003 1 1  37 ALA CA   C   3.063 -16.178 30.166 1.00 . A A .  61 ALA CA   1 1 
        8 19004 1 1  37 ALA CB   C   3.594 -16.117 31.599 1.00 . A A .  61 ALA CB   1 1 
        8 19005 1 1  37 ALA H    H   1.179 -15.645 30.976 1.00 . A A .  61 ALA H    1 1 
        8 19006 1 1  37 ALA HA   H   3.641 -15.505 29.552 1.00 . A A .  61 ALA HA   1 1 
        8 19007 1 1  37 ALA HB1  H   3.167 -16.924 32.176 1.00 . A A .  61 ALA HB1  1 1 
        8 19008 1 1  37 ALA HB2  H   3.319 -15.172 32.044 1.00 . A A .  61 ALA HB2  1 1 
        8 19009 1 1  37 ALA HB3  H   4.670 -16.211 31.589 1.00 . A A .  61 ALA HB3  1 1 
        8 19010 1 1  37 ALA N    N   1.665 -15.764 30.133 1.00 . A A .  61 ALA N    1 1 
        8 19011 1 1  37 ALA O    O   4.305 -17.999 29.211 1.00 . A A .  61 ALA O    1 1 
        8 19012 1 1  38 LYS C    C   1.785 -19.763 27.656 1.00 . A A .  62 LYS C    1 1 
        8 19013 1 1  38 LYS CA   C   2.146 -19.720 29.136 1.00 . A A .  62 LYS CA   1 1 
        8 19014 1 1  38 LYS CB   C   1.163 -20.580 29.933 1.00 . A A .  62 LYS CB   1 1 
        8 19015 1 1  38 LYS CD   C   0.296 -22.898 30.281 1.00 . A A .  62 LYS CD   1 1 
        8 19016 1 1  38 LYS CE   C   0.393 -24.351 29.813 1.00 . A A .  62 LYS CE   1 1 
        8 19017 1 1  38 LYS CG   C   1.248 -22.031 29.454 1.00 . A A .  62 LYS CG   1 1 
        8 19018 1 1  38 LYS H    H   1.283 -17.975 29.971 1.00 . A A .  62 LYS H    1 1 
        8 19019 1 1  38 LYS HA   H   3.140 -20.121 29.264 1.00 . A A .  62 LYS HA   1 1 
        8 19020 1 1  38 LYS HB2  H   1.413 -20.531 30.983 1.00 . A A .  62 LYS HB2  1 1 
        8 19021 1 1  38 LYS HB3  H   0.159 -20.212 29.784 1.00 . A A .  62 LYS HB3  1 1 
        8 19022 1 1  38 LYS HD2  H   0.568 -22.836 31.325 1.00 . A A .  62 LYS HD2  1 1 
        8 19023 1 1  38 LYS HD3  H  -0.716 -22.547 30.150 1.00 . A A .  62 LYS HD3  1 1 
        8 19024 1 1  38 LYS HE2  H   0.111 -24.414 28.773 1.00 . A A .  62 LYS HE2  1 1 
        8 19025 1 1  38 LYS HE3  H   1.408 -24.701 29.933 1.00 . A A .  62 LYS HE3  1 1 
        8 19026 1 1  38 LYS HG2  H   0.970 -22.083 28.412 1.00 . A A .  62 LYS HG2  1 1 
        8 19027 1 1  38 LYS HG3  H   2.258 -22.392 29.577 1.00 . A A .  62 LYS HG3  1 1 
        8 19028 1 1  38 LYS HZ1  H  -1.408 -24.681 30.804 1.00 . A A .  62 LYS HZ1  1 1 
        8 19029 1 1  38 LYS HZ2  H  -0.068 -25.427 31.536 1.00 . A A .  62 LYS HZ2  1 1 
        8 19030 1 1  38 LYS HZ3  H  -0.735 -26.076 30.114 1.00 . A A .  62 LYS HZ3  1 1 
        8 19031 1 1  38 LYS N    N   2.122 -18.349 29.630 1.00 . A A .  62 LYS N    1 1 
        8 19032 1 1  38 LYS NZ   N  -0.524 -25.198 30.628 1.00 . A A .  62 LYS NZ   1 1 
        8 19033 1 1  38 LYS O    O   2.315 -20.578 26.900 1.00 . A A .  62 LYS O    1 1 
        8 19034 1 1  39 ILE C    C   1.605 -18.482 24.944 1.00 . A A .  63 ILE C    1 1 
        8 19035 1 1  39 ILE CA   C   0.441 -18.844 25.856 1.00 . A A .  63 ILE CA   1 1 
        8 19036 1 1  39 ILE CB   C  -0.673 -17.805 25.690 1.00 . A A .  63 ILE CB   1 1 
        8 19037 1 1  39 ILE CD1  C  -2.372 -19.617 26.041 1.00 . A A .  63 ILE CD1  1 1 
        8 19038 1 1  39 ILE CG1  C  -1.897 -18.235 26.504 1.00 . A A .  63 ILE CG1  1 1 
        8 19039 1 1  39 ILE CG2  C  -1.058 -17.698 24.213 1.00 . A A .  63 ILE CG2  1 1 
        8 19040 1 1  39 ILE H    H   0.474 -18.268 27.897 1.00 . A A .  63 ILE H    1 1 
        8 19041 1 1  39 ILE HA   H   0.069 -19.815 25.571 1.00 . A A .  63 ILE HA   1 1 
        8 19042 1 1  39 ILE HB   H  -0.323 -16.844 26.041 1.00 . A A .  63 ILE HB   1 1 
        8 19043 1 1  39 ILE HD11 H  -1.868 -20.379 26.615 1.00 . A A .  63 ILE HD11 1 1 
        8 19044 1 1  39 ILE HD12 H  -2.148 -19.753 24.995 1.00 . A A .  63 ILE HD12 1 1 
        8 19045 1 1  39 ILE HD13 H  -3.435 -19.700 26.189 1.00 . A A .  63 ILE HD13 1 1 
        8 19046 1 1  39 ILE HG12 H  -1.633 -18.279 27.553 1.00 . A A .  63 ILE HG12 1 1 
        8 19047 1 1  39 ILE HG13 H  -2.692 -17.518 26.366 1.00 . A A .  63 ILE HG13 1 1 
        8 19048 1 1  39 ILE HG21 H  -0.243 -17.261 23.656 1.00 . A A .  63 ILE HG21 1 1 
        8 19049 1 1  39 ILE HG22 H  -1.937 -17.078 24.113 1.00 . A A .  63 ILE HG22 1 1 
        8 19050 1 1  39 ILE HG23 H  -1.269 -18.685 23.827 1.00 . A A .  63 ILE HG23 1 1 
        8 19051 1 1  39 ILE N    N   0.871 -18.887 27.249 1.00 . A A .  63 ILE N    1 1 
        8 19052 1 1  39 ILE O    O   1.835 -19.136 23.927 1.00 . A A .  63 ILE O    1 1 
        8 19053 1 1  40 ALA C    C   4.592 -18.072 24.555 1.00 . A A .  64 ALA C    1 1 
        8 19054 1 1  40 ALA CA   C   3.493 -17.015 24.528 1.00 . A A .  64 ALA CA   1 1 
        8 19055 1 1  40 ALA CB   C   4.035 -15.692 25.073 1.00 . A A .  64 ALA CB   1 1 
        8 19056 1 1  40 ALA H    H   2.120 -16.966 26.144 1.00 . A A .  64 ALA H    1 1 
        8 19057 1 1  40 ALA HA   H   3.174 -16.868 23.506 1.00 . A A .  64 ALA HA   1 1 
        8 19058 1 1  40 ALA HB1  H   3.758 -14.897 24.401 1.00 . A A .  64 ALA HB1  1 1 
        8 19059 1 1  40 ALA HB2  H   5.112 -15.730 25.152 1.00 . A A .  64 ALA HB2  1 1 
        8 19060 1 1  40 ALA HB3  H   3.612 -15.514 26.051 1.00 . A A .  64 ALA HB3  1 1 
        8 19061 1 1  40 ALA N    N   2.346 -17.447 25.321 1.00 . A A .  64 ALA N    1 1 
        8 19062 1 1  40 ALA O    O   5.512 -18.042 23.737 1.00 . A A .  64 ALA O    1 1 
        8 19063 1 1  41 ARG C    C   5.189 -21.188 24.667 1.00 . A A .  65 ARG C    1 1 
        8 19064 1 1  41 ARG CA   C   5.492 -20.049 25.634 1.00 . A A .  65 ARG CA   1 1 
        8 19065 1 1  41 ARG CB   C   5.510 -20.579 27.067 1.00 . A A .  65 ARG CB   1 1 
        8 19066 1 1  41 ARG CD   C   6.618 -22.177 28.637 1.00 . A A .  65 ARG CD   1 1 
        8 19067 1 1  41 ARG CG   C   6.617 -21.626 27.210 1.00 . A A .  65 ARG CG   1 1 
        8 19068 1 1  41 ARG CZ   C   7.076 -21.381 30.884 1.00 . A A .  65 ARG CZ   1 1 
        8 19069 1 1  41 ARG H    H   3.745 -18.958 26.134 1.00 . A A .  65 ARG H    1 1 
        8 19070 1 1  41 ARG HA   H   6.465 -19.642 25.401 1.00 . A A .  65 ARG HA   1 1 
        8 19071 1 1  41 ARG HB2  H   5.695 -19.763 27.751 1.00 . A A .  65 ARG HB2  1 1 
        8 19072 1 1  41 ARG HB3  H   4.558 -21.032 27.296 1.00 . A A .  65 ARG HB3  1 1 
        8 19073 1 1  41 ARG HD2  H   5.626 -22.520 28.888 1.00 . A A .  65 ARG HD2  1 1 
        8 19074 1 1  41 ARG HD3  H   7.307 -23.007 28.698 1.00 . A A .  65 ARG HD3  1 1 
        8 19075 1 1  41 ARG HE   H   7.254 -20.249 29.243 1.00 . A A .  65 ARG HE   1 1 
        8 19076 1 1  41 ARG HG2  H   6.442 -22.432 26.512 1.00 . A A .  65 ARG HG2  1 1 
        8 19077 1 1  41 ARG HG3  H   7.573 -21.170 27.002 1.00 . A A .  65 ARG HG3  1 1 
        8 19078 1 1  41 ARG HH11 H   7.677 -19.530 31.356 1.00 . A A .  65 ARG HH11 1 1 
        8 19079 1 1  41 ARG HH12 H   7.482 -20.617 32.690 1.00 . A A .  65 ARG HH12 1 1 
        8 19080 1 1  41 ARG HH21 H   6.489 -23.287 30.712 1.00 . A A .  65 ARG HH21 1 1 
        8 19081 1 1  41 ARG HH22 H   6.809 -22.744 32.326 1.00 . A A .  65 ARG HH22 1 1 
        8 19082 1 1  41 ARG N    N   4.497 -18.991 25.507 1.00 . A A .  65 ARG N    1 1 
        8 19083 1 1  41 ARG NE   N   7.021 -21.139 29.579 1.00 . A A .  65 ARG NE   1 1 
        8 19084 1 1  41 ARG NH1  N   7.440 -20.435 31.708 1.00 . A A .  65 ARG NH1  1 1 
        8 19085 1 1  41 ARG NH2  N   6.768 -22.563 31.343 1.00 . A A .  65 ARG NH2  1 1 
        8 19086 1 1  41 ARG O    O   6.080 -21.689 23.982 1.00 . A A .  65 ARG O    1 1 
        8 19087 1 1  42 ILE C    C   3.265 -22.151 22.326 1.00 . A A .  66 ILE C    1 1 
        8 19088 1 1  42 ILE CA   C   3.511 -22.677 23.735 1.00 . A A .  66 ILE CA   1 1 
        8 19089 1 1  42 ILE CB   C   2.239 -23.336 24.271 1.00 . A A .  66 ILE CB   1 1 
        8 19090 1 1  42 ILE CD1  C   1.235 -24.446 26.272 1.00 . A A .  66 ILE CD1  1 1 
        8 19091 1 1  42 ILE CG1  C   2.545 -24.022 25.604 1.00 . A A .  66 ILE CG1  1 1 
        8 19092 1 1  42 ILE CG2  C   1.739 -24.375 23.266 1.00 . A A .  66 ILE CG2  1 1 
        8 19093 1 1  42 ILE H    H   3.257 -21.158 25.190 1.00 . A A .  66 ILE H    1 1 
        8 19094 1 1  42 ILE HA   H   4.296 -23.418 23.699 1.00 . A A .  66 ILE HA   1 1 
        8 19095 1 1  42 ILE HB   H   1.479 -22.582 24.417 1.00 . A A .  66 ILE HB   1 1 
        8 19096 1 1  42 ILE HD11 H   0.590 -24.905 25.538 1.00 . A A .  66 ILE HD11 1 1 
        8 19097 1 1  42 ILE HD12 H   0.746 -23.577 26.688 1.00 . A A .  66 ILE HD12 1 1 
        8 19098 1 1  42 ILE HD13 H   1.445 -25.153 27.060 1.00 . A A .  66 ILE HD13 1 1 
        8 19099 1 1  42 ILE HG12 H   3.159 -24.894 25.428 1.00 . A A .  66 ILE HG12 1 1 
        8 19100 1 1  42 ILE HG13 H   3.071 -23.336 26.251 1.00 . A A .  66 ILE HG13 1 1 
        8 19101 1 1  42 ILE HG21 H   2.584 -24.852 22.792 1.00 . A A .  66 ILE HG21 1 1 
        8 19102 1 1  42 ILE HG22 H   1.133 -23.889 22.516 1.00 . A A .  66 ILE HG22 1 1 
        8 19103 1 1  42 ILE HG23 H   1.148 -25.119 23.781 1.00 . A A .  66 ILE HG23 1 1 
        8 19104 1 1  42 ILE N    N   3.924 -21.595 24.620 1.00 . A A .  66 ILE N    1 1 
        8 19105 1 1  42 ILE O    O   3.250 -22.913 21.365 1.00 . A A .  66 ILE O    1 1 
        8 19106 1 1  43 GLY C    C   4.110 -20.079 20.127 1.00 . A A .  67 GLY C    1 1 
        8 19107 1 1  43 GLY CA   C   2.814 -20.228 20.914 1.00 . A A .  67 GLY CA   1 1 
        8 19108 1 1  43 GLY H    H   3.084 -20.284 23.015 1.00 . A A .  67 GLY H    1 1 
        8 19109 1 1  43 GLY HA2  H   2.125 -20.846 20.355 1.00 . A A .  67 GLY HA2  1 1 
        8 19110 1 1  43 GLY HA3  H   2.377 -19.253 21.062 1.00 . A A .  67 GLY HA3  1 1 
        8 19111 1 1  43 GLY N    N   3.065 -20.844 22.212 1.00 . A A .  67 GLY N    1 1 
        8 19112 1 1  43 GLY O    O   4.098 -19.858 18.922 1.00 . A A .  67 GLY O    1 1 
        8 19113 1 1  44 TYR C    C   7.282 -21.398 20.207 1.00 . A A .  68 TYR C    1 1 
        8 19114 1 1  44 TYR CA   C   6.537 -20.068 20.170 1.00 . A A .  68 TYR CA   1 1 
        8 19115 1 1  44 TYR CB   C   7.369 -18.989 20.868 1.00 . A A .  68 TYR CB   1 1 
        8 19116 1 1  44 TYR CD1  C   9.149 -19.113 19.086 1.00 . A A .  68 TYR CD1  1 1 
        8 19117 1 1  44 TYR CD2  C   9.819 -19.227 21.414 1.00 . A A .  68 TYR CD2  1 1 
        8 19118 1 1  44 TYR CE1  C  10.488 -19.229 18.695 1.00 . A A .  68 TYR CE1  1 1 
        8 19119 1 1  44 TYR CE2  C  11.158 -19.343 21.023 1.00 . A A .  68 TYR CE2  1 1 
        8 19120 1 1  44 TYR CG   C   8.814 -19.112 20.445 1.00 . A A .  68 TYR CG   1 1 
        8 19121 1 1  44 TYR CZ   C  11.493 -19.344 19.663 1.00 . A A .  68 TYR CZ   1 1 
        8 19122 1 1  44 TYR H    H   5.193 -20.362 21.782 1.00 . A A .  68 TYR H    1 1 
        8 19123 1 1  44 TYR HA   H   6.393 -19.781 19.139 1.00 . A A .  68 TYR HA   1 1 
        8 19124 1 1  44 TYR HB2  H   6.995 -18.014 20.593 1.00 . A A .  68 TYR HB2  1 1 
        8 19125 1 1  44 TYR HB3  H   7.295 -19.115 21.938 1.00 . A A .  68 TYR HB3  1 1 
        8 19126 1 1  44 TYR HD1  H   8.375 -19.025 18.338 1.00 . A A .  68 TYR HD1  1 1 
        8 19127 1 1  44 TYR HD2  H   9.560 -19.228 22.463 1.00 . A A .  68 TYR HD2  1 1 
        8 19128 1 1  44 TYR HE1  H  10.746 -19.231 17.646 1.00 . A A .  68 TYR HE1  1 1 
        8 19129 1 1  44 TYR HE2  H  11.932 -19.433 21.770 1.00 . A A .  68 TYR HE2  1 1 
        8 19130 1 1  44 TYR HH   H  12.910 -19.032 18.424 1.00 . A A .  68 TYR HH   1 1 
        8 19131 1 1  44 TYR N    N   5.235 -20.193 20.819 1.00 . A A .  68 TYR N    1 1 
        8 19132 1 1  44 TYR O    O   8.349 -21.539 19.607 1.00 . A A .  68 TYR O    1 1 
        8 19133 1 1  44 TYR OH   O  12.812 -19.460 19.278 1.00 . A A .  68 TYR OH   1 1 
        8 19134 1 1  45 GLU C    C   6.543 -24.722 20.265 1.00 . A A .  69 GLU C    1 1 
        8 19135 1 1  45 GLU CA   C   7.346 -23.681 21.034 1.00 . A A .  69 GLU CA   1 1 
        8 19136 1 1  45 GLU CB   C   7.442 -24.089 22.505 1.00 . A A .  69 GLU CB   1 1 
        8 19137 1 1  45 GLU CD   C   8.481 -23.521 24.709 1.00 . A A .  69 GLU CD   1 1 
        8 19138 1 1  45 GLU CG   C   8.444 -23.183 23.223 1.00 . A A .  69 GLU CG   1 1 
        8 19139 1 1  45 GLU H    H   5.874 -22.195 21.382 1.00 . A A .  69 GLU H    1 1 
        8 19140 1 1  45 GLU HA   H   8.344 -23.637 20.622 1.00 . A A .  69 GLU HA   1 1 
        8 19141 1 1  45 GLU HB2  H   6.471 -23.992 22.969 1.00 . A A .  69 GLU HB2  1 1 
        8 19142 1 1  45 GLU HB3  H   7.774 -25.114 22.573 1.00 . A A .  69 GLU HB3  1 1 
        8 19143 1 1  45 GLU HG2  H   9.427 -23.328 22.798 1.00 . A A .  69 GLU HG2  1 1 
        8 19144 1 1  45 GLU HG3  H   8.149 -22.152 23.098 1.00 . A A .  69 GLU HG3  1 1 
        8 19145 1 1  45 GLU N    N   6.721 -22.367 20.921 1.00 . A A .  69 GLU N    1 1 
        8 19146 1 1  45 GLU O    O   6.862 -25.910 20.294 1.00 . A A .  69 GLU O    1 1 
        8 19147 1 1  45 GLU OE1  O   7.767 -24.426 25.108 1.00 . A A .  69 GLU OE1  1 1 
        8 19148 1 1  45 GLU OE2  O   9.222 -22.869 25.427 1.00 . A A .  69 GLU OE2  1 1 
        8 19149 1 1  46 ASP C    C   4.190 -24.500 17.516 1.00 . A A .  70 ASP C    1 1 
        8 19150 1 1  46 ASP CA   C   4.655 -25.172 18.802 1.00 . A A .  70 ASP CA   1 1 
        8 19151 1 1  46 ASP CB   C   3.439 -25.593 19.631 1.00 . A A .  70 ASP CB   1 1 
        8 19152 1 1  46 ASP CG   C   3.859 -26.578 20.717 1.00 . A A .  70 ASP CG   1 1 
        8 19153 1 1  46 ASP H    H   5.293 -23.311 19.590 1.00 . A A .  70 ASP H    1 1 
        8 19154 1 1  46 ASP HA   H   5.224 -26.055 18.550 1.00 . A A .  70 ASP HA   1 1 
        8 19155 1 1  46 ASP HB2  H   3.000 -24.723 20.087 1.00 . A A .  70 ASP HB2  1 1 
        8 19156 1 1  46 ASP HB3  H   2.711 -26.060 18.988 1.00 . A A .  70 ASP HB3  1 1 
        8 19157 1 1  46 ASP N    N   5.499 -24.269 19.578 1.00 . A A .  70 ASP N    1 1 
        8 19158 1 1  46 ASP O    O   4.244 -25.094 16.439 1.00 . A A .  70 ASP O    1 1 
        8 19159 1 1  46 ASP OD1  O   4.943 -27.125 20.603 1.00 . A A .  70 ASP OD1  1 1 
        8 19160 1 1  46 ASP OD2  O   3.092 -26.770 21.646 1.00 . A A .  70 ASP OD2  1 1 
        8 19161 1 1  47 GLU C    C   4.417 -21.828 15.767 1.00 . A A .  71 GLU C    1 1 
        8 19162 1 1  47 GLU CA   C   3.255 -22.516 16.474 1.00 . A A .  71 GLU CA   1 1 
        8 19163 1 1  47 GLU CB   C   2.228 -21.470 16.910 1.00 . A A .  71 GLU CB   1 1 
        8 19164 1 1  47 GLU CD   C   0.287 -23.025 16.587 1.00 . A A .  71 GLU CD   1 1 
        8 19165 1 1  47 GLU CG   C   1.045 -22.160 17.588 1.00 . A A .  71 GLU CG   1 1 
        8 19166 1 1  47 GLU H    H   3.708 -22.835 18.519 1.00 . A A .  71 GLU H    1 1 
        8 19167 1 1  47 GLU HA   H   2.789 -23.204 15.788 1.00 . A A .  71 GLU HA   1 1 
        8 19168 1 1  47 GLU HB2  H   2.681 -20.785 17.592 1.00 . A A .  71 GLU HB2  1 1 
        8 19169 1 1  47 GLU HB3  H   1.882 -20.927 16.059 1.00 . A A .  71 GLU HB3  1 1 
        8 19170 1 1  47 GLU HG2  H   1.417 -22.783 18.385 1.00 . A A .  71 GLU HG2  1 1 
        8 19171 1 1  47 GLU HG3  H   0.380 -21.413 17.992 1.00 . A A .  71 GLU HG3  1 1 
        8 19172 1 1  47 GLU N    N   3.731 -23.258 17.635 1.00 . A A .  71 GLU N    1 1 
        8 19173 1 1  47 GLU O    O   4.326 -21.488 14.587 1.00 . A A .  71 GLU O    1 1 
        8 19174 1 1  47 GLU OE1  O   0.596 -22.932 15.410 1.00 . A A .  71 GLU OE1  1 1 
        8 19175 1 1  47 GLU OE2  O  -0.591 -23.763 17.005 1.00 . A A .  71 GLU OE2  1 1 
        8 19176 1 1  48 GLY C    C   6.401 -19.526 15.583 1.00 . A A .  72 GLY C    1 1 
        8 19177 1 1  48 GLY CA   C   6.685 -20.983 15.925 1.00 . A A .  72 GLY CA   1 1 
        8 19178 1 1  48 GLY H    H   5.528 -21.922 17.430 1.00 . A A .  72 GLY H    1 1 
        8 19179 1 1  48 GLY HA2  H   7.493 -21.027 16.640 1.00 . A A .  72 GLY HA2  1 1 
        8 19180 1 1  48 GLY HA3  H   6.976 -21.504 15.026 1.00 . A A .  72 GLY HA3  1 1 
        8 19181 1 1  48 GLY N    N   5.510 -21.629 16.495 1.00 . A A .  72 GLY N    1 1 
        8 19182 1 1  48 GLY O    O   6.269 -19.166 14.414 1.00 . A A .  72 GLY O    1 1 
        8 19183 1 1  49 LEU C    C   7.296 -16.449 16.766 1.00 . A A .  73 LEU C    1 1 
        8 19184 1 1  49 LEU CA   C   6.059 -17.267 16.410 1.00 . A A .  73 LEU CA   1 1 
        8 19185 1 1  49 LEU CB   C   4.879 -16.819 17.271 1.00 . A A .  73 LEU CB   1 1 
        8 19186 1 1  49 LEU CD1  C   3.178 -14.986 17.043 1.00 . A A .  73 LEU CD1  1 1 
        8 19187 1 1  49 LEU CD2  C   5.298 -14.572 18.301 1.00 . A A .  73 LEU CD2  1 1 
        8 19188 1 1  49 LEU CG   C   4.673 -15.302 17.108 1.00 . A A .  73 LEU CG   1 1 
        8 19189 1 1  49 LEU H    H   6.432 -19.030 17.522 1.00 . A A .  73 LEU H    1 1 
        8 19190 1 1  49 LEU HA   H   5.814 -17.093 15.372 1.00 . A A .  73 LEU HA   1 1 
        8 19191 1 1  49 LEU HB2  H   3.991 -17.346 16.957 1.00 . A A .  73 LEU HB2  1 1 
        8 19192 1 1  49 LEU HB3  H   5.082 -17.050 18.306 1.00 . A A .  73 LEU HB3  1 1 
        8 19193 1 1  49 LEU HD11 H   2.719 -15.586 16.269 1.00 . A A .  73 LEU HD11 1 1 
        8 19194 1 1  49 LEU HD12 H   3.034 -13.934 16.815 1.00 . A A .  73 LEU HD12 1 1 
        8 19195 1 1  49 LEU HD13 H   2.724 -15.219 17.994 1.00 . A A .  73 LEU HD13 1 1 
        8 19196 1 1  49 LEU HD21 H   4.592 -14.556 19.118 1.00 . A A .  73 LEU HD21 1 1 
        8 19197 1 1  49 LEU HD22 H   5.545 -13.562 18.017 1.00 . A A .  73 LEU HD22 1 1 
        8 19198 1 1  49 LEU HD23 H   6.196 -15.087 18.612 1.00 . A A .  73 LEU HD23 1 1 
        8 19199 1 1  49 LEU HG   H   5.140 -14.967 16.196 1.00 . A A .  73 LEU HG   1 1 
        8 19200 1 1  49 LEU N    N   6.315 -18.688 16.611 1.00 . A A .  73 LEU N    1 1 
        8 19201 1 1  49 LEU O    O   8.122 -16.880 17.569 1.00 . A A .  73 LEU O    1 1 
        8 19202 1 1  50 ALA C    C   8.701 -14.110 17.898 1.00 . A A .  74 ALA C    1 1 
        8 19203 1 1  50 ALA CA   C   8.567 -14.408 16.408 1.00 . A A .  74 ALA CA   1 1 
        8 19204 1 1  50 ALA CB   C   8.414 -13.097 15.633 1.00 . A A .  74 ALA CB   1 1 
        8 19205 1 1  50 ALA H    H   6.738 -14.987 15.516 1.00 . A A .  74 ALA H    1 1 
        8 19206 1 1  50 ALA HA   H   9.461 -14.906 16.071 1.00 . A A .  74 ALA HA   1 1 
        8 19207 1 1  50 ALA HB1  H   8.017 -13.304 14.651 1.00 . A A .  74 ALA HB1  1 1 
        8 19208 1 1  50 ALA HB2  H   9.380 -12.622 15.539 1.00 . A A .  74 ALA HB2  1 1 
        8 19209 1 1  50 ALA HB3  H   7.741 -12.442 16.163 1.00 . A A .  74 ALA HB3  1 1 
        8 19210 1 1  50 ALA N    N   7.423 -15.274 16.153 1.00 . A A .  74 ALA N    1 1 
        8 19211 1 1  50 ALA O    O   8.498 -14.983 18.740 1.00 . A A .  74 ALA O    1 1 
        8 19212 1 1  51 ILE C    C   7.936 -12.687 20.397 1.00 . A A .  75 ILE C    1 1 
        8 19213 1 1  51 ILE CA   C   9.224 -12.473 19.610 1.00 . A A .  75 ILE CA   1 1 
        8 19214 1 1  51 ILE CB   C   9.629 -11.000 19.686 1.00 . A A .  75 ILE CB   1 1 
        8 19215 1 1  51 ILE CD1  C  11.284  -9.322 18.851 1.00 . A A .  75 ILE CD1  1 1 
        8 19216 1 1  51 ILE CG1  C  11.003 -10.815 19.034 1.00 . A A .  75 ILE CG1  1 1 
        8 19217 1 1  51 ILE CG2  C   9.699 -10.564 21.151 1.00 . A A .  75 ILE CG2  1 1 
        8 19218 1 1  51 ILE H    H   9.206 -12.215 17.507 1.00 . A A .  75 ILE H    1 1 
        8 19219 1 1  51 ILE HA   H  10.007 -13.071 20.049 1.00 . A A .  75 ILE HA   1 1 
        8 19220 1 1  51 ILE HB   H   8.898 -10.398 19.166 1.00 . A A .  75 ILE HB   1 1 
        8 19221 1 1  51 ILE HD11 H  10.977  -8.786 19.737 1.00 . A A .  75 ILE HD11 1 1 
        8 19222 1 1  51 ILE HD12 H  10.732  -8.954 17.999 1.00 . A A .  75 ILE HD12 1 1 
        8 19223 1 1  51 ILE HD13 H  12.341  -9.172 18.687 1.00 . A A .  75 ILE HD13 1 1 
        8 19224 1 1  51 ILE HG12 H  11.763 -11.249 19.667 1.00 . A A .  75 ILE HG12 1 1 
        8 19225 1 1  51 ILE HG13 H  11.014 -11.302 18.071 1.00 . A A .  75 ILE HG13 1 1 
        8 19226 1 1  51 ILE HG21 H   8.700 -10.416 21.530 1.00 . A A .  75 ILE HG21 1 1 
        8 19227 1 1  51 ILE HG22 H  10.253  -9.639 21.225 1.00 . A A .  75 ILE HG22 1 1 
        8 19228 1 1  51 ILE HG23 H  10.196 -11.328 21.731 1.00 . A A .  75 ILE HG23 1 1 
        8 19229 1 1  51 ILE N    N   9.053 -12.871 18.218 1.00 . A A .  75 ILE N    1 1 
        8 19230 1 1  51 ILE O    O   6.845 -12.691 19.830 1.00 . A A .  75 ILE O    1 1 
        8 19231 1 1  52 HIS C    C   7.258 -12.775 24.015 1.00 . A A .  76 HIS C    1 1 
        8 19232 1 1  52 HIS CA   C   6.914 -13.083 22.563 1.00 . A A .  76 HIS CA   1 1 
        8 19233 1 1  52 HIS CB   C   6.434 -14.530 22.442 1.00 . A A .  76 HIS CB   1 1 
        8 19234 1 1  52 HIS CD2  C   7.848 -16.320 23.747 1.00 . A A .  76 HIS CD2  1 1 
        8 19235 1 1  52 HIS CE1  C   9.498 -16.493 22.354 1.00 . A A .  76 HIS CE1  1 1 
        8 19236 1 1  52 HIS CG   C   7.583 -15.462 22.709 1.00 . A A .  76 HIS CG   1 1 
        8 19237 1 1  52 HIS H    H   8.970 -12.858 22.104 1.00 . A A .  76 HIS H    1 1 
        8 19238 1 1  52 HIS HA   H   6.119 -12.425 22.245 1.00 . A A .  76 HIS HA   1 1 
        8 19239 1 1  52 HIS HB2  H   5.651 -14.709 23.163 1.00 . A A .  76 HIS HB2  1 1 
        8 19240 1 1  52 HIS HB3  H   6.053 -14.702 21.447 1.00 . A A .  76 HIS HB3  1 1 
        8 19241 1 1  52 HIS HD2  H   7.213 -16.469 24.608 1.00 . A A .  76 HIS HD2  1 1 
        8 19242 1 1  52 HIS HE1  H  10.423 -16.796 21.885 1.00 . A A .  76 HIS HE1  1 1 
        8 19243 1 1  52 HIS N    N   8.073 -12.870 21.706 1.00 . A A .  76 HIS N    1 1 
        8 19244 1 1  52 HIS ND1  N   8.649 -15.589 21.832 1.00 . A A .  76 HIS ND1  1 1 
        8 19245 1 1  52 HIS NE2  N   9.058 -16.970 23.521 1.00 . A A .  76 HIS NE2  1 1 
        8 19246 1 1  52 HIS O    O   8.109 -13.433 24.614 1.00 . A A .  76 HIS O    1 1 
        8 19247 1 1  53 THR C    C   5.515 -11.255 26.723 1.00 . A A .  77 THR C    1 1 
        8 19248 1 1  53 THR CA   C   6.833 -11.390 25.968 1.00 . A A .  77 THR CA   1 1 
        8 19249 1 1  53 THR CB   C   7.592 -10.062 26.015 1.00 . A A .  77 THR CB   1 1 
        8 19250 1 1  53 THR CG2  C   8.575  -9.993 24.846 1.00 . A A .  77 THR CG2  1 1 
        8 19251 1 1  53 THR H    H   5.919 -11.285 24.056 1.00 . A A .  77 THR H    1 1 
        8 19252 1 1  53 THR HA   H   7.433 -12.151 26.446 1.00 . A A .  77 THR HA   1 1 
        8 19253 1 1  53 THR HB   H   8.137  -9.992 26.943 1.00 . A A .  77 THR HB   1 1 
        8 19254 1 1  53 THR HG1  H   6.352  -8.792 26.809 1.00 . A A .  77 THR HG1  1 1 
        8 19255 1 1  53 THR HG21 H   9.007 -10.969 24.680 1.00 . A A .  77 THR HG21 1 1 
        8 19256 1 1  53 THR HG22 H   9.359  -9.287 25.075 1.00 . A A .  77 THR HG22 1 1 
        8 19257 1 1  53 THR HG23 H   8.054  -9.675 23.955 1.00 . A A .  77 THR HG23 1 1 
        8 19258 1 1  53 THR N    N   6.589 -11.773 24.579 1.00 . A A .  77 THR N    1 1 
        8 19259 1 1  53 THR O    O   4.507 -10.836 26.156 1.00 . A A .  77 THR O    1 1 
        8 19260 1 1  53 THR OG1  O   6.668  -8.988 25.923 1.00 . A A .  77 THR OG1  1 1 
        8 19261 1 1  54 GLU C    C   3.500 -10.310 28.444 1.00 . A A .  78 GLU C    1 1 
        8 19262 1 1  54 GLU CA   C   4.332 -11.529 28.826 1.00 . A A .  78 GLU CA   1 1 
        8 19263 1 1  54 GLU CB   C   4.717 -11.451 30.306 1.00 . A A .  78 GLU CB   1 1 
        8 19264 1 1  54 GLU CD   C   6.469 -10.486 31.807 1.00 . A A .  78 GLU CD   1 1 
        8 19265 1 1  54 GLU CG   C   5.677 -10.279 30.523 1.00 . A A .  78 GLU CG   1 1 
        8 19266 1 1  54 GLU H    H   6.370 -11.932 28.402 1.00 . A A .  78 GLU H    1 1 
        8 19267 1 1  54 GLU HA   H   3.742 -12.420 28.669 1.00 . A A .  78 GLU HA   1 1 
        8 19268 1 1  54 GLU HB2  H   3.827 -11.304 30.901 1.00 . A A .  78 GLU HB2  1 1 
        8 19269 1 1  54 GLU HB3  H   5.200 -12.370 30.602 1.00 . A A .  78 GLU HB3  1 1 
        8 19270 1 1  54 GLU HG2  H   6.357 -10.213 29.686 1.00 . A A .  78 GLU HG2  1 1 
        8 19271 1 1  54 GLU HG3  H   5.112  -9.364 30.600 1.00 . A A .  78 GLU HG3  1 1 
        8 19272 1 1  54 GLU N    N   5.534 -11.609 28.004 1.00 . A A .  78 GLU N    1 1 
        8 19273 1 1  54 GLU O    O   2.334 -10.439 28.071 1.00 . A A .  78 GLU O    1 1 
        8 19274 1 1  54 GLU OE1  O   6.840 -11.617 32.075 1.00 . A A .  78 GLU OE1  1 1 
        8 19275 1 1  54 GLU OE2  O   6.695  -9.511 32.504 1.00 . A A .  78 GLU OE2  1 1 
        8 19276 1 1  55 SER C    C   2.831  -7.991 26.774 1.00 . A A .  79 SER C    1 1 
        8 19277 1 1  55 SER CA   C   3.396  -7.905 28.188 1.00 . A A .  79 SER CA   1 1 
        8 19278 1 1  55 SER CB   C   4.355  -6.717 28.273 1.00 . A A .  79 SER CB   1 1 
        8 19279 1 1  55 SER H    H   5.035  -9.087 28.835 1.00 . A A .  79 SER H    1 1 
        8 19280 1 1  55 SER HA   H   2.587  -7.754 28.887 1.00 . A A .  79 SER HA   1 1 
        8 19281 1 1  55 SER HB2  H   4.536  -6.468 29.304 1.00 . A A .  79 SER HB2  1 1 
        8 19282 1 1  55 SER HB3  H   5.295  -6.979 27.799 1.00 . A A .  79 SER HB3  1 1 
        8 19283 1 1  55 SER HG   H   3.873  -5.726 26.668 1.00 . A A .  79 SER HG   1 1 
        8 19284 1 1  55 SER N    N   4.103  -9.132 28.530 1.00 . A A .  79 SER N    1 1 
        8 19285 1 1  55 SER O    O   1.641  -7.764 26.558 1.00 . A A .  79 SER O    1 1 
        8 19286 1 1  55 SER OG   O   3.776  -5.598 27.616 1.00 . A A .  79 SER OG   1 1 
        8 19287 1 1  56 ALA C    C   2.104  -9.461 24.310 1.00 . A A .  80 ALA C    1 1 
        8 19288 1 1  56 ALA CA   C   3.249  -8.458 24.428 1.00 . A A .  80 ALA CA   1 1 
        8 19289 1 1  56 ALA CB   C   4.424  -8.906 23.551 1.00 . A A .  80 ALA CB   1 1 
        8 19290 1 1  56 ALA H    H   4.619  -8.518 26.045 1.00 . A A .  80 ALA H    1 1 
        8 19291 1 1  56 ALA HA   H   2.907  -7.494 24.083 1.00 . A A .  80 ALA HA   1 1 
        8 19292 1 1  56 ALA HB1  H   4.062  -9.534 22.748 1.00 . A A .  80 ALA HB1  1 1 
        8 19293 1 1  56 ALA HB2  H   5.126  -9.465 24.152 1.00 . A A .  80 ALA HB2  1 1 
        8 19294 1 1  56 ALA HB3  H   4.917  -8.035 23.134 1.00 . A A .  80 ALA HB3  1 1 
        8 19295 1 1  56 ALA N    N   3.684  -8.339 25.816 1.00 . A A .  80 ALA N    1 1 
        8 19296 1 1  56 ALA O    O   1.274  -9.365 23.407 1.00 . A A .  80 ALA O    1 1 
        8 19297 1 1  57 CYS C    C  -0.303 -10.846 25.649 1.00 . A A .  81 CYS C    1 1 
        8 19298 1 1  57 CYS CA   C   1.029 -11.442 25.208 1.00 . A A .  81 CYS CA   1 1 
        8 19299 1 1  57 CYS CB   C   1.411 -12.586 26.140 1.00 . A A .  81 CYS CB   1 1 
        8 19300 1 1  57 CYS H    H   2.764 -10.453 25.917 1.00 . A A .  81 CYS H    1 1 
        8 19301 1 1  57 CYS HA   H   0.926 -11.827 24.205 1.00 . A A .  81 CYS HA   1 1 
        8 19302 1 1  57 CYS HB2  H   1.274 -12.276 27.154 1.00 . A A .  81 CYS HB2  1 1 
        8 19303 1 1  57 CYS HB3  H   0.794 -13.452 25.924 1.00 . A A .  81 CYS HB3  1 1 
        8 19304 1 1  57 CYS HG   H   3.660 -12.564 26.571 1.00 . A A .  81 CYS HG   1 1 
        8 19305 1 1  57 CYS N    N   2.072 -10.424 25.223 1.00 . A A .  81 CYS N    1 1 
        8 19306 1 1  57 CYS O    O  -1.349 -11.485 25.536 1.00 . A A .  81 CYS O    1 1 
        8 19307 1 1  57 CYS SG   S   3.141 -13.003 25.894 1.00 . A A .  81 CYS SG   1 1 
        8 19308 1 1  58 ARG C    C  -1.882  -7.865 25.627 1.00 . A A .  82 ARG C    1 1 
        8 19309 1 1  58 ARG CA   C  -1.467  -8.943 26.613 1.00 . A A .  82 ARG CA   1 1 
        8 19310 1 1  58 ARG CB   C  -1.231  -8.316 27.989 1.00 . A A .  82 ARG CB   1 1 
        8 19311 1 1  58 ARG CD   C  -0.891  -8.794 30.417 1.00 . A A .  82 ARG CD   1 1 
        8 19312 1 1  58 ARG CG   C  -1.157  -9.419 29.047 1.00 . A A .  82 ARG CG   1 1 
        8 19313 1 1  58 ARG CZ   C  -0.963  -9.507 32.738 1.00 . A A .  82 ARG CZ   1 1 
        8 19314 1 1  58 ARG H    H   0.604  -9.156 26.225 1.00 . A A .  82 ARG H    1 1 
        8 19315 1 1  58 ARG HA   H  -2.267  -9.666 26.696 1.00 . A A .  82 ARG HA   1 1 
        8 19316 1 1  58 ARG HB2  H  -0.301  -7.765 27.977 1.00 . A A .  82 ARG HB2  1 1 
        8 19317 1 1  58 ARG HB3  H  -2.044  -7.647 28.225 1.00 . A A .  82 ARG HB3  1 1 
        8 19318 1 1  58 ARG HD2  H   0.069  -8.300 30.404 1.00 . A A .  82 ARG HD2  1 1 
        8 19319 1 1  58 ARG HD3  H  -1.662  -8.069 30.636 1.00 . A A .  82 ARG HD3  1 1 
        8 19320 1 1  58 ARG HE   H  -0.824 -10.767 31.188 1.00 . A A .  82 ARG HE   1 1 
        8 19321 1 1  58 ARG HG2  H  -2.093  -9.957 29.071 1.00 . A A .  82 ARG HG2  1 1 
        8 19322 1 1  58 ARG HG3  H  -0.356 -10.100 28.802 1.00 . A A .  82 ARG HG3  1 1 
        8 19323 1 1  58 ARG HH11 H  -0.895 -11.405 33.367 1.00 . A A .  82 ARG HH11 1 1 
        8 19324 1 1  58 ARG HH12 H  -1.015 -10.209 34.612 1.00 . A A .  82 ARG HH12 1 1 
        8 19325 1 1  58 ARG HH21 H  -1.049  -7.535 32.404 1.00 . A A .  82 ARG HH21 1 1 
        8 19326 1 1  58 ARG HH22 H  -1.103  -8.017 34.067 1.00 . A A .  82 ARG HH22 1 1 
        8 19327 1 1  58 ARG N    N  -0.257  -9.619 26.157 1.00 . A A .  82 ARG N    1 1 
        8 19328 1 1  58 ARG NE   N  -0.885  -9.824 31.449 1.00 . A A .  82 ARG NE   1 1 
        8 19329 1 1  58 ARG NH1  N  -0.957 -10.447 33.643 1.00 . A A .  82 ARG NH1  1 1 
        8 19330 1 1  58 ARG NH2  N  -1.045  -8.255 33.098 1.00 . A A .  82 ARG NH2  1 1 
        8 19331 1 1  58 ARG O    O  -3.040  -7.487 25.585 1.00 . A A .  82 ARG O    1 1 
        8 19332 1 1  59 ASN C    C  -1.688  -6.952 22.555 1.00 . A A .  83 ASN C    1 1 
        8 19333 1 1  59 ASN CA   C  -1.201  -6.335 23.862 1.00 . A A .  83 ASN CA   1 1 
        8 19334 1 1  59 ASN CB   C   0.058  -5.511 23.605 1.00 . A A .  83 ASN CB   1 1 
        8 19335 1 1  59 ASN CG   C   0.612  -4.985 24.928 1.00 . A A .  83 ASN CG   1 1 
        8 19336 1 1  59 ASN H    H  -0.011  -7.717 24.938 1.00 . A A .  83 ASN H    1 1 
        8 19337 1 1  59 ASN HA   H  -1.972  -5.684 24.247 1.00 . A A .  83 ASN HA   1 1 
        8 19338 1 1  59 ASN HB2  H   0.801  -6.128 23.124 1.00 . A A .  83 ASN HB2  1 1 
        8 19339 1 1  59 ASN HB3  H  -0.188  -4.684 22.958 1.00 . A A .  83 ASN HB3  1 1 
        8 19340 1 1  59 ASN HD21 H   2.458  -5.625 24.575 1.00 . A A .  83 ASN HD21 1 1 
        8 19341 1 1  59 ASN HD22 H   2.239  -4.822 26.054 1.00 . A A .  83 ASN HD22 1 1 
        8 19342 1 1  59 ASN N    N  -0.923  -7.373 24.847 1.00 . A A .  83 ASN N    1 1 
        8 19343 1 1  59 ASN ND2  N   1.874  -5.161 25.210 1.00 . A A .  83 ASN ND2  1 1 
        8 19344 1 1  59 ASN O    O  -2.669  -6.498 21.967 1.00 . A A .  83 ASN O    1 1 
        8 19345 1 1  59 ASN OD1  O  -0.123  -4.400 25.723 1.00 . A A .  83 ASN OD1  1 1 
        8 19346 1 1  60 GLN C    C  -2.784  -9.178 20.925 1.00 . A A .  84 GLN C    1 1 
        8 19347 1 1  60 GLN CA   C  -1.358  -8.656 20.859 1.00 . A A .  84 GLN CA   1 1 
        8 19348 1 1  60 GLN CB   C  -0.398  -9.822 20.595 1.00 . A A .  84 GLN CB   1 1 
        8 19349 1 1  60 GLN CD   C   2.051  -9.332 20.860 1.00 . A A .  84 GLN CD   1 1 
        8 19350 1 1  60 GLN CG   C   0.873  -9.309 19.895 1.00 . A A .  84 GLN CG   1 1 
        8 19351 1 1  60 GLN H    H  -0.209  -8.304 22.608 1.00 . A A .  84 GLN H    1 1 
        8 19352 1 1  60 GLN HA   H  -1.294  -7.949 20.048 1.00 . A A .  84 GLN HA   1 1 
        8 19353 1 1  60 GLN HB2  H  -0.134 -10.289 21.537 1.00 . A A .  84 GLN HB2  1 1 
        8 19354 1 1  60 GLN HB3  H  -0.883 -10.554 19.964 1.00 . A A .  84 GLN HB3  1 1 
        8 19355 1 1  60 GLN HE21 H   2.430  -7.392 20.670 1.00 . A A .  84 GLN HE21 1 1 
        8 19356 1 1  60 GLN HE22 H   3.457  -8.232 21.728 1.00 . A A .  84 GLN HE22 1 1 
        8 19357 1 1  60 GLN HG2  H   1.088  -9.941 19.050 1.00 . A A .  84 GLN HG2  1 1 
        8 19358 1 1  60 GLN HG3  H   0.730  -8.300 19.546 1.00 . A A .  84 GLN HG3  1 1 
        8 19359 1 1  60 GLN N    N  -0.990  -7.988 22.102 1.00 . A A .  84 GLN N    1 1 
        8 19360 1 1  60 GLN NE2  N   2.703  -8.229 21.105 1.00 . A A .  84 GLN NE2  1 1 
        8 19361 1 1  60 GLN O    O  -3.638  -8.765 20.142 1.00 . A A .  84 GLN O    1 1 
        8 19362 1 1  60 GLN OE1  O   2.388 -10.383 21.407 1.00 . A A .  84 GLN OE1  1 1 
        8 19363 1 1  61 ILE C    C  -5.396  -9.543 22.213 1.00 . A A .  85 ILE C    1 1 
        8 19364 1 1  61 ILE CA   C  -4.366 -10.649 22.025 1.00 . A A .  85 ILE CA   1 1 
        8 19365 1 1  61 ILE CB   C  -4.392 -11.584 23.235 1.00 . A A .  85 ILE CB   1 1 
        8 19366 1 1  61 ILE CD1  C  -3.340 -13.621 24.229 1.00 . A A .  85 ILE CD1  1 1 
        8 19367 1 1  61 ILE CG1  C  -3.540 -12.821 22.941 1.00 . A A .  85 ILE CG1  1 1 
        8 19368 1 1  61 ILE CG2  C  -5.833 -12.014 23.518 1.00 . A A .  85 ILE CG2  1 1 
        8 19369 1 1  61 ILE H    H  -2.312 -10.367 22.461 1.00 . A A .  85 ILE H    1 1 
        8 19370 1 1  61 ILE HA   H  -4.615 -11.216 21.141 1.00 . A A .  85 ILE HA   1 1 
        8 19371 1 1  61 ILE HB   H  -3.995 -11.067 24.097 1.00 . A A .  85 ILE HB   1 1 
        8 19372 1 1  61 ILE HD11 H  -4.259 -14.127 24.486 1.00 . A A .  85 ILE HD11 1 1 
        8 19373 1 1  61 ILE HD12 H  -3.062 -12.952 25.030 1.00 . A A .  85 ILE HD12 1 1 
        8 19374 1 1  61 ILE HD13 H  -2.557 -14.351 24.082 1.00 . A A .  85 ILE HD13 1 1 
        8 19375 1 1  61 ILE HG12 H  -4.042 -13.437 22.208 1.00 . A A .  85 ILE HG12 1 1 
        8 19376 1 1  61 ILE HG13 H  -2.579 -12.514 22.557 1.00 . A A .  85 ILE HG13 1 1 
        8 19377 1 1  61 ILE HG21 H  -6.352 -11.217 24.031 1.00 . A A .  85 ILE HG21 1 1 
        8 19378 1 1  61 ILE HG22 H  -5.829 -12.898 24.138 1.00 . A A .  85 ILE HG22 1 1 
        8 19379 1 1  61 ILE HG23 H  -6.334 -12.229 22.586 1.00 . A A .  85 ILE HG23 1 1 
        8 19380 1 1  61 ILE N    N  -3.035 -10.077 21.866 1.00 . A A .  85 ILE N    1 1 
        8 19381 1 1  61 ILE O    O  -6.503  -9.621 21.681 1.00 . A A .  85 ILE O    1 1 
        8 19382 1 1  62 ILE C    C  -6.274  -6.699 21.895 1.00 . A A .  86 ILE C    1 1 
        8 19383 1 1  62 ILE CA   C  -5.942  -7.406 23.207 1.00 . A A .  86 ILE CA   1 1 
        8 19384 1 1  62 ILE CB   C  -5.301  -6.406 24.195 1.00 . A A .  86 ILE CB   1 1 
        8 19385 1 1  62 ILE CD1  C  -5.536  -5.447 26.496 1.00 . A A .  86 ILE CD1  1 1 
        8 19386 1 1  62 ILE CG1  C  -5.836  -6.662 25.611 1.00 . A A .  86 ILE CG1  1 1 
        8 19387 1 1  62 ILE CG2  C  -5.625  -4.962 23.777 1.00 . A A .  86 ILE CG2  1 1 
        8 19388 1 1  62 ILE H    H  -4.135  -8.505 23.366 1.00 . A A .  86 ILE H    1 1 
        8 19389 1 1  62 ILE HA   H  -6.854  -7.793 23.628 1.00 . A A .  86 ILE HA   1 1 
        8 19390 1 1  62 ILE HB   H  -4.237  -6.539 24.175 1.00 . A A .  86 ILE HB   1 1 
        8 19391 1 1  62 ILE HD11 H  -5.583  -5.750 27.528 1.00 . A A .  86 ILE HD11 1 1 
        8 19392 1 1  62 ILE HD12 H  -6.265  -4.660 26.295 1.00 . A A .  86 ILE HD12 1 1 
        8 19393 1 1  62 ILE HD13 H  -4.552  -5.059 26.270 1.00 . A A .  86 ILE HD13 1 1 
        8 19394 1 1  62 ILE HG12 H  -6.907  -6.814 25.570 1.00 . A A .  86 ILE HG12 1 1 
        8 19395 1 1  62 ILE HG13 H  -5.366  -7.543 26.023 1.00 . A A .  86 ILE HG13 1 1 
        8 19396 1 1  62 ILE HG21 H  -5.179  -4.756 22.819 1.00 . A A .  86 ILE HG21 1 1 
        8 19397 1 1  62 ILE HG22 H  -5.228  -4.267 24.489 1.00 . A A .  86 ILE HG22 1 1 
        8 19398 1 1  62 ILE HG23 H  -6.698  -4.847 23.719 1.00 . A A .  86 ILE HG23 1 1 
        8 19399 1 1  62 ILE N    N  -5.031  -8.517 22.968 1.00 . A A .  86 ILE N    1 1 
        8 19400 1 1  62 ILE O    O  -7.417  -6.346 21.646 1.00 . A A .  86 ILE O    1 1 
        8 19401 1 1  63 SER C    C  -6.444  -6.507 18.954 1.00 . A A .  87 SER C    1 1 
        8 19402 1 1  63 SER CA   C  -5.451  -5.750 19.824 1.00 . A A .  87 SER CA   1 1 
        8 19403 1 1  63 SER CB   C  -4.119  -5.627 19.087 1.00 . A A .  87 SER CB   1 1 
        8 19404 1 1  63 SER H    H  -4.349  -6.717 21.356 1.00 . A A .  87 SER H    1 1 
        8 19405 1 1  63 SER HA   H  -5.835  -4.757 20.021 1.00 . A A .  87 SER HA   1 1 
        8 19406 1 1  63 SER HB2  H  -3.414  -5.090 19.699 1.00 . A A .  87 SER HB2  1 1 
        8 19407 1 1  63 SER HB3  H  -3.732  -6.617 18.880 1.00 . A A .  87 SER HB3  1 1 
        8 19408 1 1  63 SER HG   H  -4.902  -5.444 17.315 1.00 . A A .  87 SER HG   1 1 
        8 19409 1 1  63 SER N    N  -5.254  -6.452 21.086 1.00 . A A .  87 SER N    1 1 
        8 19410 1 1  63 SER O    O  -7.347  -5.914 18.365 1.00 . A A .  87 SER O    1 1 
        8 19411 1 1  63 SER OG   O  -4.319  -4.920 17.870 1.00 . A A .  87 SER OG   1 1 
        8 19412 1 1  64 ILE C    C  -8.620  -8.448 18.525 1.00 . A A .  88 ILE C    1 1 
        8 19413 1 1  64 ILE CA   C  -7.173  -8.656 18.091 1.00 . A A .  88 ILE CA   1 1 
        8 19414 1 1  64 ILE CB   C  -6.802 -10.129 18.250 1.00 . A A .  88 ILE CB   1 1 
        8 19415 1 1  64 ILE CD1  C  -4.947 -11.784 17.988 1.00 . A A .  88 ILE CD1  1 1 
        8 19416 1 1  64 ILE CG1  C  -5.431 -10.381 17.619 1.00 . A A .  88 ILE CG1  1 1 
        8 19417 1 1  64 ILE CG2  C  -7.850 -11.002 17.557 1.00 . A A .  88 ILE CG2  1 1 
        8 19418 1 1  64 ILE H    H  -5.548  -8.245 19.383 1.00 . A A .  88 ILE H    1 1 
        8 19419 1 1  64 ILE HA   H  -7.067  -8.383 17.054 1.00 . A A .  88 ILE HA   1 1 
        8 19420 1 1  64 ILE HB   H  -6.767 -10.378 19.301 1.00 . A A .  88 ILE HB   1 1 
        8 19421 1 1  64 ILE HD11 H  -4.428 -11.749 18.934 1.00 . A A .  88 ILE HD11 1 1 
        8 19422 1 1  64 ILE HD12 H  -4.275 -12.146 17.224 1.00 . A A .  88 ILE HD12 1 1 
        8 19423 1 1  64 ILE HD13 H  -5.794 -12.450 18.067 1.00 . A A .  88 ILE HD13 1 1 
        8 19424 1 1  64 ILE HG12 H  -5.510 -10.298 16.544 1.00 . A A .  88 ILE HG12 1 1 
        8 19425 1 1  64 ILE HG13 H  -4.726  -9.650 17.986 1.00 . A A .  88 ILE HG13 1 1 
        8 19426 1 1  64 ILE HG21 H  -7.470 -12.008 17.456 1.00 . A A .  88 ILE HG21 1 1 
        8 19427 1 1  64 ILE HG22 H  -8.063 -10.598 16.578 1.00 . A A .  88 ILE HG22 1 1 
        8 19428 1 1  64 ILE HG23 H  -8.755 -11.015 18.146 1.00 . A A .  88 ILE HG23 1 1 
        8 19429 1 1  64 ILE N    N  -6.280  -7.825 18.888 1.00 . A A .  88 ILE N    1 1 
        8 19430 1 1  64 ILE O    O  -9.535  -8.603 17.743 1.00 . A A .  88 ILE O    1 1 
        8 19431 1 1  65 MET C    C -10.775  -6.630 19.710 1.00 . A A .  89 MET C    1 1 
        8 19432 1 1  65 MET CA   C -10.169  -7.898 20.306 1.00 . A A .  89 MET CA   1 1 
        8 19433 1 1  65 MET CB   C -10.126  -7.769 21.830 1.00 . A A .  89 MET CB   1 1 
        8 19434 1 1  65 MET CE   C -12.205  -9.761 23.186 1.00 . A A .  89 MET CE   1 1 
        8 19435 1 1  65 MET CG   C  -9.681  -9.097 22.443 1.00 . A A .  89 MET CG   1 1 
        8 19436 1 1  65 MET H    H  -8.053  -8.029 20.388 1.00 . A A .  89 MET H    1 1 
        8 19437 1 1  65 MET HA   H -10.790  -8.738 20.043 1.00 . A A .  89 MET HA   1 1 
        8 19438 1 1  65 MET HB2  H  -9.436  -6.995 22.107 1.00 . A A .  89 MET HB2  1 1 
        8 19439 1 1  65 MET HB3  H -11.104  -7.514 22.197 1.00 . A A .  89 MET HB3  1 1 
        8 19440 1 1  65 MET HE1  H -12.863 -10.576 23.453 1.00 . A A .  89 MET HE1  1 1 
        8 19441 1 1  65 MET HE2  H -12.773  -8.991 22.690 1.00 . A A .  89 MET HE2  1 1 
        8 19442 1 1  65 MET HE3  H -11.751  -9.352 24.078 1.00 . A A .  89 MET HE3  1 1 
        8 19443 1 1  65 MET HG2  H  -8.732  -9.386 22.023 1.00 . A A .  89 MET HG2  1 1 
        8 19444 1 1  65 MET HG3  H  -9.581  -8.986 23.512 1.00 . A A .  89 MET HG3  1 1 
        8 19445 1 1  65 MET N    N  -8.820  -8.118 19.790 1.00 . A A .  89 MET N    1 1 
        8 19446 1 1  65 MET O    O -11.876  -6.656 19.160 1.00 . A A .  89 MET O    1 1 
        8 19447 1 1  65 MET SD   S -10.912 -10.372 22.077 1.00 . A A .  89 MET SD   1 1 
        8 19448 1 1  66 ARG C    C -11.019  -4.428 17.850 1.00 . A A .  90 ARG C    1 1 
        8 19449 1 1  66 ARG CA   C -10.522  -4.253 19.281 1.00 . A A .  90 ARG CA   1 1 
        8 19450 1 1  66 ARG CB   C  -9.391  -3.221 19.305 1.00 . A A .  90 ARG CB   1 1 
        8 19451 1 1  66 ARG CD   C  -8.800  -0.831 18.877 1.00 . A A .  90 ARG CD   1 1 
        8 19452 1 1  66 ARG CG   C  -9.926  -1.866 18.838 1.00 . A A .  90 ARG CG   1 1 
        8 19453 1 1  66 ARG CZ   C  -7.817  -0.778 16.657 1.00 . A A .  90 ARG CZ   1 1 
        8 19454 1 1  66 ARG H    H  -9.171  -5.563 20.258 1.00 . A A .  90 ARG H    1 1 
        8 19455 1 1  66 ARG HA   H -11.335  -3.896 19.897 1.00 . A A .  90 ARG HA   1 1 
        8 19456 1 1  66 ARG HB2  H  -9.007  -3.131 20.311 1.00 . A A .  90 ARG HB2  1 1 
        8 19457 1 1  66 ARG HB3  H  -8.599  -3.540 18.644 1.00 . A A .  90 ARG HB3  1 1 
        8 19458 1 1  66 ARG HD2  H  -9.198   0.140 18.625 1.00 . A A .  90 ARG HD2  1 1 
        8 19459 1 1  66 ARG HD3  H  -8.380  -0.798 19.872 1.00 . A A .  90 ARG HD3  1 1 
        8 19460 1 1  66 ARG HE   H  -6.998  -1.730 18.215 1.00 . A A .  90 ARG HE   1 1 
        8 19461 1 1  66 ARG HG2  H -10.300  -1.955 17.829 1.00 . A A .  90 ARG HG2  1 1 
        8 19462 1 1  66 ARG HG3  H -10.725  -1.550 19.492 1.00 . A A .  90 ARG HG3  1 1 
        8 19463 1 1  66 ARG HH11 H  -6.101  -1.664 16.130 1.00 . A A .  90 ARG HH11 1 1 
        8 19464 1 1  66 ARG HH12 H  -6.917  -0.801 14.869 1.00 . A A .  90 ARG HH12 1 1 
        8 19465 1 1  66 ARG HH21 H  -9.547   0.201 16.893 1.00 . A A .  90 ARG HH21 1 1 
        8 19466 1 1  66 ARG HH22 H  -8.868   0.255 15.301 1.00 . A A .  90 ARG HH22 1 1 
        8 19467 1 1  66 ARG N    N -10.043  -5.525 19.810 1.00 . A A .  90 ARG N    1 1 
        8 19468 1 1  66 ARG NE   N  -7.757  -1.184 17.921 1.00 . A A .  90 ARG NE   1 1 
        8 19469 1 1  66 ARG NH1  N  -6.871  -1.107 15.820 1.00 . A A .  90 ARG NH1  1 1 
        8 19470 1 1  66 ARG NH2  N  -8.822  -0.051 16.252 1.00 . A A .  90 ARG NH2  1 1 
        8 19471 1 1  66 ARG O    O -12.052  -3.880 17.474 1.00 . A A .  90 ARG O    1 1 
        8 19472 1 1  67 VAL C    C -11.931  -6.299 15.602 1.00 . A A .  91 VAL C    1 1 
        8 19473 1 1  67 VAL CA   C -10.671  -5.438 15.672 1.00 . A A .  91 VAL CA   1 1 
        8 19474 1 1  67 VAL CB   C  -9.521  -6.132 14.932 1.00 . A A .  91 VAL CB   1 1 
        8 19475 1 1  67 VAL CG1  C  -8.191  -5.463 15.323 1.00 . A A .  91 VAL CG1  1 1 
        8 19476 1 1  67 VAL CG2  C  -9.486  -7.619 15.304 1.00 . A A .  91 VAL CG2  1 1 
        8 19477 1 1  67 VAL H    H  -9.470  -5.614 17.414 1.00 . A A .  91 VAL H    1 1 
        8 19478 1 1  67 VAL HA   H -10.866  -4.492 15.194 1.00 . A A .  91 VAL HA   1 1 
        8 19479 1 1  67 VAL HB   H  -9.675  -6.037 13.865 1.00 . A A .  91 VAL HB   1 1 
        8 19480 1 1  67 VAL HG11 H  -7.627  -5.240 14.428 1.00 . A A .  91 VAL HG11 1 1 
        8 19481 1 1  67 VAL HG12 H  -7.622  -6.128 15.961 1.00 . A A .  91 VAL HG12 1 1 
        8 19482 1 1  67 VAL HG13 H  -8.376  -4.548 15.854 1.00 . A A .  91 VAL HG13 1 1 
        8 19483 1 1  67 VAL HG21 H  -8.481  -7.969 15.372 1.00 . A A .  91 VAL HG21 1 1 
        8 19484 1 1  67 VAL HG22 H -10.015  -8.193 14.568 1.00 . A A .  91 VAL HG22 1 1 
        8 19485 1 1  67 VAL HG23 H  -9.943  -7.745 16.234 1.00 . A A .  91 VAL HG23 1 1 
        8 19486 1 1  67 VAL N    N -10.284  -5.196 17.059 1.00 . A A .  91 VAL N    1 1 
        8 19487 1 1  67 VAL O    O -12.792  -6.082 14.757 1.00 . A A .  91 VAL O    1 1 
        8 19488 1 1  68 TYR C    C -14.421  -7.406 16.856 1.00 . A A .  92 TYR C    1 1 
        8 19489 1 1  68 TYR CA   C -13.159  -8.180 16.522 1.00 . A A .  92 TYR CA   1 1 
        8 19490 1 1  68 TYR CB   C -12.935  -9.287 17.554 1.00 . A A .  92 TYR CB   1 1 
        8 19491 1 1  68 TYR CD1  C -14.520 -11.042 16.677 1.00 . A A .  92 TYR CD1  1 1 
        8 19492 1 1  68 TYR CD2  C -15.022  -9.967 18.792 1.00 . A A .  92 TYR CD2  1 1 
        8 19493 1 1  68 TYR CE1  C -15.683 -11.813 16.793 1.00 . A A .  92 TYR CE1  1 1 
        8 19494 1 1  68 TYR CE2  C -16.185 -10.738 18.907 1.00 . A A .  92 TYR CE2  1 1 
        8 19495 1 1  68 TYR CG   C -14.189 -10.119 17.677 1.00 . A A .  92 TYR CG   1 1 
        8 19496 1 1  68 TYR CZ   C -16.516 -11.660 17.908 1.00 . A A .  92 TYR CZ   1 1 
        8 19497 1 1  68 TYR H    H -11.292  -7.415 17.139 1.00 . A A .  92 TYR H    1 1 
        8 19498 1 1  68 TYR HA   H -13.272  -8.635 15.547 1.00 . A A .  92 TYR HA   1 1 
        8 19499 1 1  68 TYR HB2  H -12.115  -9.917 17.237 1.00 . A A .  92 TYR HB2  1 1 
        8 19500 1 1  68 TYR HB3  H -12.702  -8.845 18.510 1.00 . A A .  92 TYR HB3  1 1 
        8 19501 1 1  68 TYR HD1  H -13.877 -11.160 15.817 1.00 . A A .  92 TYR HD1  1 1 
        8 19502 1 1  68 TYR HD2  H -14.767  -9.255 19.563 1.00 . A A .  92 TYR HD2  1 1 
        8 19503 1 1  68 TYR HE1  H -15.939 -12.524 16.022 1.00 . A A .  92 TYR HE1  1 1 
        8 19504 1 1  68 TYR HE2  H -16.828 -10.620 19.767 1.00 . A A .  92 TYR HE2  1 1 
        8 19505 1 1  68 TYR HH   H -18.306 -11.912 18.520 1.00 . A A .  92 TYR HH   1 1 
        8 19506 1 1  68 TYR N    N -12.018  -7.285 16.491 1.00 . A A .  92 TYR N    1 1 
        8 19507 1 1  68 TYR O    O -15.465  -7.641 16.270 1.00 . A A .  92 TYR O    1 1 
        8 19508 1 1  68 TYR OH   O -17.662 -12.420 18.021 1.00 . A A .  92 TYR OH   1 1 
        8 19509 1 1  69 GLU C    C -15.794  -4.643 17.151 1.00 . A A .  93 GLU C    1 1 
        8 19510 1 1  69 GLU CA   C -15.456  -5.680 18.217 1.00 . A A .  93 GLU CA   1 1 
        8 19511 1 1  69 GLU CB   C -15.156  -4.980 19.542 1.00 . A A .  93 GLU CB   1 1 
        8 19512 1 1  69 GLU CD   C -16.297  -6.780 20.855 1.00 . A A .  93 GLU CD   1 1 
        8 19513 1 1  69 GLU CG   C -14.988  -6.026 20.646 1.00 . A A .  93 GLU CG   1 1 
        8 19514 1 1  69 GLU H    H -13.445  -6.344 18.239 1.00 . A A .  93 GLU H    1 1 
        8 19515 1 1  69 GLU HA   H -16.307  -6.329 18.354 1.00 . A A .  93 GLU HA   1 1 
        8 19516 1 1  69 GLU HB2  H -14.247  -4.405 19.447 1.00 . A A .  93 GLU HB2  1 1 
        8 19517 1 1  69 GLU HB3  H -15.974  -4.322 19.795 1.00 . A A .  93 GLU HB3  1 1 
        8 19518 1 1  69 GLU HG2  H -14.213  -6.723 20.362 1.00 . A A .  93 GLU HG2  1 1 
        8 19519 1 1  69 GLU HG3  H -14.708  -5.534 21.565 1.00 . A A .  93 GLU HG3  1 1 
        8 19520 1 1  69 GLU N    N -14.313  -6.486 17.808 1.00 . A A .  93 GLU N    1 1 
        8 19521 1 1  69 GLU O    O -16.963  -4.338 16.914 1.00 . A A .  93 GLU O    1 1 
        8 19522 1 1  69 GLU OE1  O -17.324  -6.269 20.442 1.00 . A A .  93 GLU OE1  1 1 
        8 19523 1 1  69 GLU OE2  O -16.252  -7.858 21.426 1.00 . A A .  93 GLU OE2  1 1 
        8 19524 1 1  70 GLN C    C -15.683  -3.690 14.277 1.00 . A A .  94 GLN C    1 1 
        8 19525 1 1  70 GLN CA   C -14.959  -3.092 15.477 1.00 . A A .  94 GLN CA   1 1 
        8 19526 1 1  70 GLN CB   C -13.608  -2.529 15.032 1.00 . A A .  94 GLN CB   1 1 
        8 19527 1 1  70 GLN CD   C -11.719  -1.024 15.685 1.00 . A A .  94 GLN CD   1 1 
        8 19528 1 1  70 GLN CG   C -13.126  -1.490 16.046 1.00 . A A .  94 GLN CG   1 1 
        8 19529 1 1  70 GLN H    H -13.850  -4.377 16.749 1.00 . A A .  94 GLN H    1 1 
        8 19530 1 1  70 GLN HA   H -15.555  -2.287 15.881 1.00 . A A .  94 GLN HA   1 1 
        8 19531 1 1  70 GLN HB2  H -12.888  -3.333 14.970 1.00 . A A .  94 GLN HB2  1 1 
        8 19532 1 1  70 GLN HB3  H -13.713  -2.064 14.064 1.00 . A A .  94 GLN HB3  1 1 
        8 19533 1 1  70 GLN HE21 H -12.092   0.887 16.073 1.00 . A A .  94 GLN HE21 1 1 
        8 19534 1 1  70 GLN HE22 H -10.514   0.548 15.547 1.00 . A A .  94 GLN HE22 1 1 
        8 19535 1 1  70 GLN HG2  H -13.796  -0.644 16.034 1.00 . A A .  94 GLN HG2  1 1 
        8 19536 1 1  70 GLN HG3  H -13.118  -1.924 17.032 1.00 . A A .  94 GLN HG3  1 1 
        8 19537 1 1  70 GLN N    N -14.760  -4.098 16.516 1.00 . A A .  94 GLN N    1 1 
        8 19538 1 1  70 GLN NE2  N -11.417   0.242 15.775 1.00 . A A .  94 GLN NE2  1 1 
        8 19539 1 1  70 GLN O    O -16.714  -3.178 13.844 1.00 . A A .  94 GLN O    1 1 
        8 19540 1 1  70 GLN OE1  O -10.872  -1.837 15.313 1.00 . A A .  94 GLN OE1  1 1 
        8 19541 1 1  71 ARG C    C -17.047  -6.128 12.996 1.00 . A A .  95 ARG C    1 1 
        8 19542 1 1  71 ARG CA   C -15.743  -5.442 12.597 1.00 . A A .  95 ARG CA   1 1 
        8 19543 1 1  71 ARG CB   C -14.775  -6.476 12.021 1.00 . A A .  95 ARG CB   1 1 
        8 19544 1 1  71 ARG CD   C -12.555  -6.799 10.921 1.00 . A A .  95 ARG CD   1 1 
        8 19545 1 1  71 ARG CG   C -13.567  -5.763 11.411 1.00 . A A .  95 ARG CG   1 1 
        8 19546 1 1  71 ARG CZ   C -13.074  -7.213  8.585 1.00 . A A .  95 ARG CZ   1 1 
        8 19547 1 1  71 ARG H    H -14.318  -5.146 14.137 1.00 . A A .  95 ARG H    1 1 
        8 19548 1 1  71 ARG HA   H -15.954  -4.702 11.839 1.00 . A A .  95 ARG HA   1 1 
        8 19549 1 1  71 ARG HB2  H -14.444  -7.137 12.809 1.00 . A A .  95 ARG HB2  1 1 
        8 19550 1 1  71 ARG HB3  H -15.275  -7.051 11.256 1.00 . A A .  95 ARG HB3  1 1 
        8 19551 1 1  71 ARG HD2  H -11.677  -6.294 10.547 1.00 . A A .  95 ARG HD2  1 1 
        8 19552 1 1  71 ARG HD3  H -12.274  -7.441 11.744 1.00 . A A .  95 ARG HD3  1 1 
        8 19553 1 1  71 ARG HE   H -13.579  -8.451 10.074 1.00 . A A .  95 ARG HE   1 1 
        8 19554 1 1  71 ARG HG2  H -13.891  -5.153 10.580 1.00 . A A .  95 ARG HG2  1 1 
        8 19555 1 1  71 ARG HG3  H -13.103  -5.136 12.159 1.00 . A A .  95 ARG HG3  1 1 
        8 19556 1 1  71 ARG HH11 H -14.051  -8.813  7.882 1.00 . A A .  95 ARG HH11 1 1 
        8 19557 1 1  71 ARG HH12 H -13.555  -7.656  6.692 1.00 . A A .  95 ARG HH12 1 1 
        8 19558 1 1  71 ARG HH21 H -12.083  -5.523  8.996 1.00 . A A .  95 ARG HH21 1 1 
        8 19559 1 1  71 ARG HH22 H -12.440  -5.793  7.323 1.00 . A A .  95 ARG HH22 1 1 
        8 19560 1 1  71 ARG N    N -15.140  -4.781 13.748 1.00 . A A .  95 ARG N    1 1 
        8 19561 1 1  71 ARG NE   N -13.136  -7.605  9.853 1.00 . A A .  95 ARG NE   1 1 
        8 19562 1 1  71 ARG NH1  N -13.601  -7.951  7.647 1.00 . A A .  95 ARG NH1  1 1 
        8 19563 1 1  71 ARG NH2  N -12.487  -6.089  8.277 1.00 . A A .  95 ARG NH2  1 1 
        8 19564 1 1  71 ARG O    O -17.805  -6.584 12.141 1.00 . A A .  95 ARG O    1 1 
        8 19565 1 1  72 LEU C    C -19.696  -5.854 14.706 1.00 . A A .  96 LEU C    1 1 
        8 19566 1 1  72 LEU CA   C -18.517  -6.816 14.802 1.00 . A A .  96 LEU CA   1 1 
        8 19567 1 1  72 LEU CB   C -18.324  -7.256 16.253 1.00 . A A .  96 LEU CB   1 1 
        8 19568 1 1  72 LEU CD1  C -20.151  -8.923 15.916 1.00 . A A .  96 LEU CD1  1 1 
        8 19569 1 1  72 LEU CD2  C -19.412  -8.326 18.225 1.00 . A A .  96 LEU CD2  1 1 
        8 19570 1 1  72 LEU CG   C -19.640  -7.792 16.810 1.00 . A A .  96 LEU CG   1 1 
        8 19571 1 1  72 LEU H    H -16.659  -5.807 14.931 1.00 . A A .  96 LEU H    1 1 
        8 19572 1 1  72 LEU HA   H -18.732  -7.687 14.203 1.00 . A A .  96 LEU HA   1 1 
        8 19573 1 1  72 LEU HB2  H -17.586  -8.038 16.292 1.00 . A A .  96 LEU HB2  1 1 
        8 19574 1 1  72 LEU HB3  H -17.997  -6.415 16.843 1.00 . A A .  96 LEU HB3  1 1 
        8 19575 1 1  72 LEU HD11 H -20.695  -8.503 15.082 1.00 . A A .  96 LEU HD11 1 1 
        8 19576 1 1  72 LEU HD12 H -20.805  -9.564 16.487 1.00 . A A .  96 LEU HD12 1 1 
        8 19577 1 1  72 LEU HD13 H -19.315  -9.498 15.547 1.00 . A A .  96 LEU HD13 1 1 
        8 19578 1 1  72 LEU HD21 H -19.106  -7.516 18.871 1.00 . A A .  96 LEU HD21 1 1 
        8 19579 1 1  72 LEU HD22 H -18.642  -9.082 18.207 1.00 . A A .  96 LEU HD22 1 1 
        8 19580 1 1  72 LEU HD23 H -20.330  -8.756 18.598 1.00 . A A .  96 LEU HD23 1 1 
        8 19581 1 1  72 LEU HG   H -20.369  -6.998 16.840 1.00 . A A .  96 LEU HG   1 1 
        8 19582 1 1  72 LEU N    N -17.298  -6.195 14.298 1.00 . A A .  96 LEU N    1 1 
        8 19583 1 1  72 LEU O    O -20.829  -6.267 14.458 1.00 . A A .  96 LEU O    1 1 
        8 19584 1 1  73 ALA C    C -20.723  -3.127 13.432 1.00 . A A .  97 ALA C    1 1 
        8 19585 1 1  73 ALA CA   C -20.471  -3.561 14.871 1.00 . A A .  97 ALA CA   1 1 
        8 19586 1 1  73 ALA CB   C -20.064  -2.345 15.707 1.00 . A A .  97 ALA CB   1 1 
        8 19587 1 1  73 ALA H    H -18.503  -4.304 15.128 1.00 . A A .  97 ALA H    1 1 
        8 19588 1 1  73 ALA HA   H -21.381  -3.975 15.279 1.00 . A A .  97 ALA HA   1 1 
        8 19589 1 1  73 ALA HB1  H -20.949  -1.806 16.013 1.00 . A A .  97 ALA HB1  1 1 
        8 19590 1 1  73 ALA HB2  H -19.435  -1.696 15.115 1.00 . A A .  97 ALA HB2  1 1 
        8 19591 1 1  73 ALA HB3  H -19.522  -2.672 16.581 1.00 . A A .  97 ALA HB3  1 1 
        8 19592 1 1  73 ALA N    N -19.423  -4.573 14.922 1.00 . A A .  97 ALA N    1 1 
        8 19593 1 1  73 ALA O    O -21.829  -2.715 13.083 1.00 . A A .  97 ALA O    1 1 
        8 19594 1 1  74 HIS C    C -20.658  -3.843 10.433 1.00 . A A .  98 HIS C    1 1 
        8 19595 1 1  74 HIS CA   C -19.813  -2.833 11.201 1.00 . A A .  98 HIS CA   1 1 
        8 19596 1 1  74 HIS CB   C -18.425  -2.738 10.563 1.00 . A A .  98 HIS CB   1 1 
        8 19597 1 1  74 HIS CD2  C -17.541  -0.264 10.493 1.00 . A A .  98 HIS CD2  1 1 
        8 19598 1 1  74 HIS CE1  C -16.589  -0.214 12.439 1.00 . A A .  98 HIS CE1  1 1 
        8 19599 1 1  74 HIS CG   C -17.728  -1.501 11.059 1.00 . A A .  98 HIS CG   1 1 
        8 19600 1 1  74 HIS H    H -18.832  -3.557 12.934 1.00 . A A .  98 HIS H    1 1 
        8 19601 1 1  74 HIS HA   H -20.288  -1.865 11.147 1.00 . A A .  98 HIS HA   1 1 
        8 19602 1 1  74 HIS HB2  H -17.845  -3.609 10.831 1.00 . A A .  98 HIS HB2  1 1 
        8 19603 1 1  74 HIS HB3  H -18.525  -2.688  9.489 1.00 . A A .  98 HIS HB3  1 1 
        8 19604 1 1  74 HIS HD2  H -17.897   0.034  9.518 1.00 . A A .  98 HIS HD2  1 1 
        8 19605 1 1  74 HIS HE1  H -16.047   0.119 13.311 1.00 . A A .  98 HIS HE1  1 1 
        8 19606 1 1  74 HIS N    N -19.691  -3.222 12.601 1.00 . A A .  98 HIS N    1 1 
        8 19607 1 1  74 HIS ND1  N -17.113  -1.445 12.300 1.00 . A A .  98 HIS ND1  1 1 
        8 19608 1 1  74 HIS NE2  N -16.822   0.547 11.366 1.00 . A A .  98 HIS NE2  1 1 
        8 19609 1 1  74 HIS O    O -20.377  -5.041 10.447 1.00 . A A .  98 HIS O    1 1 
        8 19610 1 1  75 ARG C    C -23.004  -3.534  7.701 1.00 . A A .  99 ARG C    1 1 
        8 19611 1 1  75 ARG CA   C -22.575  -4.219  8.990 1.00 . A A .  99 ARG CA   1 1 
        8 19612 1 1  75 ARG CB   C -23.812  -4.578  9.815 1.00 . A A .  99 ARG CB   1 1 
        8 19613 1 1  75 ARG CD   C -24.617  -5.707 11.893 1.00 . A A .  99 ARG CD   1 1 
        8 19614 1 1  75 ARG CG   C -23.396  -5.431 11.015 1.00 . A A .  99 ARG CG   1 1 
        8 19615 1 1  75 ARG CZ   C -26.788  -6.774 11.681 1.00 . A A .  99 ARG CZ   1 1 
        8 19616 1 1  75 ARG H    H -21.871  -2.386  9.788 1.00 . A A .  99 ARG H    1 1 
        8 19617 1 1  75 ARG HA   H -22.046  -5.127  8.743 1.00 . A A .  99 ARG HA   1 1 
        8 19618 1 1  75 ARG HB2  H -24.288  -3.673 10.163 1.00 . A A .  99 ARG HB2  1 1 
        8 19619 1 1  75 ARG HB3  H -24.504  -5.136  9.202 1.00 . A A .  99 ARG HB3  1 1 
        8 19620 1 1  75 ARG HD2  H -24.308  -6.245 12.776 1.00 . A A .  99 ARG HD2  1 1 
        8 19621 1 1  75 ARG HD3  H -25.065  -4.768 12.186 1.00 . A A .  99 ARG HD3  1 1 
        8 19622 1 1  75 ARG HE   H -25.368  -6.848 10.272 1.00 . A A .  99 ARG HE   1 1 
        8 19623 1 1  75 ARG HG2  H -22.983  -6.367 10.665 1.00 . A A .  99 ARG HG2  1 1 
        8 19624 1 1  75 ARG HG3  H -22.653  -4.903 11.592 1.00 . A A .  99 ARG HG3  1 1 
        8 19625 1 1  75 ARG HH11 H -27.406  -7.836 10.100 1.00 . A A .  99 ARG HH11 1 1 
        8 19626 1 1  75 ARG HH12 H -28.544  -7.693 11.398 1.00 . A A .  99 ARG HH12 1 1 
        8 19627 1 1  75 ARG HH21 H -26.444  -5.775 13.381 1.00 . A A .  99 ARG HH21 1 1 
        8 19628 1 1  75 ARG HH22 H -27.999  -6.526 13.256 1.00 . A A .  99 ARG HH22 1 1 
        8 19629 1 1  75 ARG N    N -21.695  -3.350  9.763 1.00 . A A .  99 ARG N    1 1 
        8 19630 1 1  75 ARG NE   N -25.595  -6.505 11.162 1.00 . A A .  99 ARG NE   1 1 
        8 19631 1 1  75 ARG NH1  N -27.646  -7.490 11.007 1.00 . A A .  99 ARG NH1  1 1 
        8 19632 1 1  75 ARG NH2  N -27.101  -6.323 12.865 1.00 . A A .  99 ARG NH2  1 1 
        8 19633 1 1  75 ARG O    O -23.115  -2.312  7.651 1.00 . A A .  99 ARG O    1 1 
        8 19634 1 1  76 GLN C    C -23.530  -4.845  4.280 1.00 . A A . 100 GLN C    1 1 
        8 19635 1 1  76 GLN CA   C -23.663  -3.792  5.379 1.00 . A A . 100 GLN CA   1 1 
        8 19636 1 1  76 GLN CB   C -22.816  -2.558  5.019 1.00 . A A . 100 GLN CB   1 1 
        8 19637 1 1  76 GLN CD   C -22.736  -0.105  5.497 1.00 . A A . 100 GLN CD   1 1 
        8 19638 1 1  76 GLN CG   C -23.648  -1.284  5.199 1.00 . A A . 100 GLN CG   1 1 
        8 19639 1 1  76 GLN H    H -23.136  -5.298  6.763 1.00 . A A . 100 GLN H    1 1 
        8 19640 1 1  76 GLN HA   H -24.694  -3.505  5.465 1.00 . A A . 100 GLN HA   1 1 
        8 19641 1 1  76 GLN HB2  H -21.950  -2.520  5.663 1.00 . A A . 100 GLN HB2  1 1 
        8 19642 1 1  76 GLN HB3  H -22.486  -2.623  3.990 1.00 . A A . 100 GLN HB3  1 1 
        8 19643 1 1  76 GLN HE21 H -23.839   0.545  7.015 1.00 . A A . 100 GLN HE21 1 1 
        8 19644 1 1  76 GLN HE22 H -22.453   1.465  6.677 1.00 . A A . 100 GLN HE22 1 1 
        8 19645 1 1  76 GLN HG2  H -24.201  -1.091  4.294 1.00 . A A . 100 GLN HG2  1 1 
        8 19646 1 1  76 GLN HG3  H -24.342  -1.409  6.015 1.00 . A A . 100 GLN HG3  1 1 
        8 19647 1 1  76 GLN N    N -23.242  -4.332  6.662 1.00 . A A . 100 GLN N    1 1 
        8 19648 1 1  76 GLN NE2  N -23.033   0.703  6.478 1.00 . A A . 100 GLN NE2  1 1 
        8 19649 1 1  76 GLN O    O -22.608  -5.659  4.298 1.00 . A A . 100 GLN O    1 1 
        8 19650 1 1  76 GLN OE1  O -21.726   0.088  4.821 1.00 . A A . 100 GLN OE1  1 1 
        8 19651 1 1  77 PRO C    C -23.254  -5.523  1.225 1.00 . A A . 101 PRO C    1 1 
        8 19652 1 1  77 PRO CA   C -24.407  -5.788  2.189 1.00 . A A . 101 PRO CA   1 1 
        8 19653 1 1  77 PRO CB   C -25.758  -5.562  1.505 1.00 . A A . 101 PRO CB   1 1 
        8 19654 1 1  77 PRO CD   C -25.551  -3.886  3.227 1.00 . A A . 101 PRO CD   1 1 
        8 19655 1 1  77 PRO CG   C -26.148  -4.165  1.851 1.00 . A A . 101 PRO CG   1 1 
        8 19656 1 1  77 PRO HA   H -24.358  -6.799  2.559 1.00 . A A . 101 PRO HA   1 1 
        8 19657 1 1  77 PRO HB2  H -25.657  -5.670  0.434 1.00 . A A . 101 PRO HB2  1 1 
        8 19658 1 1  77 PRO HB3  H -26.491  -6.255  1.885 1.00 . A A . 101 PRO HB3  1 1 
        8 19659 1 1  77 PRO HD2  H -25.202  -2.864  3.290 1.00 . A A . 101 PRO HD2  1 1 
        8 19660 1 1  77 PRO HD3  H -26.276  -4.090  4.000 1.00 . A A . 101 PRO HD3  1 1 
        8 19661 1 1  77 PRO HG2  H -25.748  -3.474  1.121 1.00 . A A . 101 PRO HG2  1 1 
        8 19662 1 1  77 PRO HG3  H -27.221  -4.079  1.901 1.00 . A A . 101 PRO HG3  1 1 
        8 19663 1 1  77 PRO N    N -24.424  -4.828  3.326 1.00 . A A . 101 PRO N    1 1 
        8 19664 1 1  77 PRO O    O -22.714  -4.418  1.177 1.00 . A A . 101 PRO O    1 1 
        8 19665 1 1  78 GLY C    C -20.485  -6.918  0.082 1.00 . A A . 102 GLY C    1 1 
        8 19666 1 1  78 GLY CA   C -21.796  -6.409 -0.503 1.00 . A A . 102 GLY CA   1 1 
        8 19667 1 1  78 GLY H    H -23.352  -7.401  0.540 1.00 . A A . 102 GLY H    1 1 
        8 19668 1 1  78 GLY HA2  H -22.036  -6.978 -1.390 1.00 . A A . 102 GLY HA2  1 1 
        8 19669 1 1  78 GLY HA3  H -21.683  -5.368 -0.768 1.00 . A A . 102 GLY HA3  1 1 
        8 19670 1 1  78 GLY N    N -22.884  -6.544  0.459 1.00 . A A . 102 GLY N    1 1 
        8 19671 1 1  78 GLY O    O -19.453  -6.917 -0.589 1.00 . A A . 102 GLY O    1 1 
        8 19672 1 1  79 MET C    C -19.132  -9.339  1.667 1.00 . A A . 103 MET C    1 1 
        8 19673 1 1  79 MET CA   C -19.340  -7.866  2.002 1.00 . A A . 103 MET CA   1 1 
        8 19674 1 1  79 MET CB   C -19.475  -7.699  3.516 1.00 . A A . 103 MET CB   1 1 
        8 19675 1 1  79 MET CE   C -18.138  -6.689  6.187 1.00 . A A . 103 MET CE   1 1 
        8 19676 1 1  79 MET CG   C -19.467  -6.211  3.868 1.00 . A A . 103 MET CG   1 1 
        8 19677 1 1  79 MET H    H -21.383  -7.333  1.822 1.00 . A A . 103 MET H    1 1 
        8 19678 1 1  79 MET HA   H -18.482  -7.306  1.664 1.00 . A A . 103 MET HA   1 1 
        8 19679 1 1  79 MET HB2  H -20.403  -8.144  3.846 1.00 . A A . 103 MET HB2  1 1 
        8 19680 1 1  79 MET HB3  H -18.647  -8.188  4.008 1.00 . A A . 103 MET HB3  1 1 
        8 19681 1 1  79 MET HE1  H -18.205  -7.767  6.233 1.00 . A A . 103 MET HE1  1 1 
        8 19682 1 1  79 MET HE2  H -17.894  -6.305  7.164 1.00 . A A . 103 MET HE2  1 1 
        8 19683 1 1  79 MET HE3  H -17.368  -6.400  5.486 1.00 . A A . 103 MET HE3  1 1 
        8 19684 1 1  79 MET HG2  H -18.515  -5.781  3.593 1.00 . A A . 103 MET HG2  1 1 
        8 19685 1 1  79 MET HG3  H -20.258  -5.710  3.330 1.00 . A A . 103 MET HG3  1 1 
        8 19686 1 1  79 MET N    N -20.532  -7.355  1.336 1.00 . A A . 103 MET N    1 1 
        8 19687 1 1  79 MET O    O -20.082 -10.121  1.644 1.00 . A A . 103 MET O    1 1 
        8 19688 1 1  79 MET SD   S -19.727  -6.011  5.648 1.00 . A A . 103 MET SD   1 1 
        8 19689 1 1  80 LYS C    C -16.988 -11.818  2.294 1.00 . A A . 104 LYS C    1 1 
        8 19690 1 1  80 LYS CA   C -17.560 -11.097  1.078 1.00 . A A . 104 LYS CA   1 1 
        8 19691 1 1  80 LYS CB   C -16.546 -11.137 -0.066 1.00 . A A . 104 LYS CB   1 1 
        8 19692 1 1  80 LYS CD   C -15.297 -12.630 -1.633 1.00 . A A . 104 LYS CD   1 1 
        8 19693 1 1  80 LYS CE   C -15.041 -14.083 -2.037 1.00 . A A . 104 LYS CE   1 1 
        8 19694 1 1  80 LYS CG   C -16.280 -12.591 -0.462 1.00 . A A . 104 LYS CG   1 1 
        8 19695 1 1  80 LYS H    H -17.164  -9.046  1.444 1.00 . A A . 104 LYS H    1 1 
        8 19696 1 1  80 LYS HA   H -18.461 -11.603  0.762 1.00 . A A . 104 LYS HA   1 1 
        8 19697 1 1  80 LYS HB2  H -16.941 -10.599 -0.916 1.00 . A A . 104 LYS HB2  1 1 
        8 19698 1 1  80 LYS HB3  H -15.623 -10.678  0.254 1.00 . A A . 104 LYS HB3  1 1 
        8 19699 1 1  80 LYS HD2  H -15.713 -12.090 -2.471 1.00 . A A . 104 LYS HD2  1 1 
        8 19700 1 1  80 LYS HD3  H -14.365 -12.173 -1.336 1.00 . A A . 104 LYS HD3  1 1 
        8 19701 1 1  80 LYS HE2  H -14.305 -14.113 -2.826 1.00 . A A . 104 LYS HE2  1 1 
        8 19702 1 1  80 LYS HE3  H -14.677 -14.636 -1.184 1.00 . A A . 104 LYS HE3  1 1 
        8 19703 1 1  80 LYS HG2  H -15.860 -13.121  0.381 1.00 . A A . 104 LYS HG2  1 1 
        8 19704 1 1  80 LYS HG3  H -17.207 -13.060 -0.756 1.00 . A A . 104 LYS HG3  1 1 
        8 19705 1 1  80 LYS HZ1  H -17.083 -14.001 -2.441 1.00 . A A . 104 LYS HZ1  1 1 
        8 19706 1 1  80 LYS HZ2  H -16.537 -15.530 -1.941 1.00 . A A . 104 LYS HZ2  1 1 
        8 19707 1 1  80 LYS HZ3  H -16.205 -14.979 -3.514 1.00 . A A . 104 LYS HZ3  1 1 
        8 19708 1 1  80 LYS N    N -17.882  -9.712  1.410 1.00 . A A . 104 LYS N    1 1 
        8 19709 1 1  80 LYS NZ   N -16.312 -14.694 -2.520 1.00 . A A . 104 LYS NZ   1 1 
        8 19710 1 1  80 LYS O    O -15.992 -11.385  2.874 1.00 . A A . 104 LYS O    1 1 
        8 19711 1 1  81 THR C    C -16.113 -14.712  3.402 1.00 . A A . 105 THR C    1 1 
        8 19712 1 1  81 THR CA   C -17.170 -13.696  3.823 1.00 . A A . 105 THR CA   1 1 
        8 19713 1 1  81 THR CB   C -18.352 -14.426  4.463 1.00 . A A . 105 THR CB   1 1 
        8 19714 1 1  81 THR CG2  C -19.444 -13.416  4.820 1.00 . A A . 105 THR CG2  1 1 
        8 19715 1 1  81 THR H    H -18.412 -13.220  2.174 1.00 . A A . 105 THR H    1 1 
        8 19716 1 1  81 THR HA   H -16.740 -13.024  4.551 1.00 . A A . 105 THR HA   1 1 
        8 19717 1 1  81 THR HB   H -18.025 -14.928  5.360 1.00 . A A . 105 THR HB   1 1 
        8 19718 1 1  81 THR HG1  H -19.071 -14.925  2.726 1.00 . A A . 105 THR HG1  1 1 
        8 19719 1 1  81 THR HG21 H -19.683 -12.821  3.951 1.00 . A A . 105 THR HG21 1 1 
        8 19720 1 1  81 THR HG22 H -19.094 -12.772  5.612 1.00 . A A . 105 THR HG22 1 1 
        8 19721 1 1  81 THR HG23 H -20.328 -13.943  5.149 1.00 . A A . 105 THR HG23 1 1 
        8 19722 1 1  81 THR N    N -17.624 -12.922  2.674 1.00 . A A . 105 THR N    1 1 
        8 19723 1 1  81 THR O    O -15.951 -14.999  2.216 1.00 . A A . 105 THR O    1 1 
        8 19724 1 1  81 THR OG1  O -18.869 -15.381  3.546 1.00 . A A . 105 THR OG1  1 1 
        8 19725 1 1  82 THR C    C -14.229 -17.226  5.253 1.00 . A A . 106 THR C    1 1 
        8 19726 1 1  82 THR CA   C -14.352 -16.234  4.099 1.00 . A A . 106 THR CA   1 1 
        8 19727 1 1  82 THR CB   C -13.007 -15.526  3.881 1.00 . A A . 106 THR CB   1 1 
        8 19728 1 1  82 THR CG2  C -13.184 -14.017  4.067 1.00 . A A . 106 THR CG2  1 1 
        8 19729 1 1  82 THR H    H -15.565 -14.982  5.308 1.00 . A A . 106 THR H    1 1 
        8 19730 1 1  82 THR HA   H -14.616 -16.773  3.201 1.00 . A A . 106 THR HA   1 1 
        8 19731 1 1  82 THR HB   H -12.653 -15.720  2.880 1.00 . A A . 106 THR HB   1 1 
        8 19732 1 1  82 THR HG1  H -11.186 -15.918  4.437 1.00 . A A . 106 THR HG1  1 1 
        8 19733 1 1  82 THR HG21 H -13.812 -13.629  3.279 1.00 . A A . 106 THR HG21 1 1 
        8 19734 1 1  82 THR HG22 H -12.220 -13.534  4.030 1.00 . A A . 106 THR HG22 1 1 
        8 19735 1 1  82 THR HG23 H -13.647 -13.824  5.024 1.00 . A A . 106 THR HG23 1 1 
        8 19736 1 1  82 THR N    N -15.395 -15.252  4.381 1.00 . A A . 106 THR N    1 1 
        8 19737 1 1  82 THR O    O -14.733 -16.982  6.348 1.00 . A A . 106 THR O    1 1 
        8 19738 1 1  82 THR OG1  O -12.059 -16.011  4.821 1.00 . A A . 106 THR OG1  1 1 
        8 19739 1 1  83 PRO C    C -12.402 -18.950  7.148 1.00 . A A . 107 PRO C    1 1 
        8 19740 1 1  83 PRO CA   C -13.390 -19.380  6.067 1.00 . A A . 107 PRO CA   1 1 
        8 19741 1 1  83 PRO CB   C -12.857 -20.582  5.284 1.00 . A A . 107 PRO CB   1 1 
        8 19742 1 1  83 PRO CD   C -12.933 -18.699  3.752 1.00 . A A . 107 PRO CD   1 1 
        8 19743 1 1  83 PRO CG   C -12.215 -20.012  4.062 1.00 . A A . 107 PRO CG   1 1 
        8 19744 1 1  83 PRO HA   H -14.339 -19.633  6.510 1.00 . A A . 107 PRO HA   1 1 
        8 19745 1 1  83 PRO HB2  H -12.130 -21.122  5.876 1.00 . A A . 107 PRO HB2  1 1 
        8 19746 1 1  83 PRO HB3  H -13.669 -21.235  5.003 1.00 . A A . 107 PRO HB3  1 1 
        8 19747 1 1  83 PRO HD2  H -12.219 -17.943  3.451 1.00 . A A . 107 PRO HD2  1 1 
        8 19748 1 1  83 PRO HD3  H -13.677 -18.846  2.987 1.00 . A A . 107 PRO HD3  1 1 
        8 19749 1 1  83 PRO HG2  H -11.169 -19.830  4.251 1.00 . A A . 107 PRO HG2  1 1 
        8 19750 1 1  83 PRO HG3  H -12.327 -20.691  3.233 1.00 . A A . 107 PRO HG3  1 1 
        8 19751 1 1  83 PRO N    N -13.575 -18.332  5.025 1.00 . A A . 107 PRO N    1 1 
        8 19752 1 1  83 PRO O    O -12.589 -19.248  8.327 1.00 . A A . 107 PRO O    1 1 
        8 19753 1 1  84 GLU C    C -10.918 -16.725  8.609 1.00 . A A . 108 GLU C    1 1 
        8 19754 1 1  84 GLU CA   C -10.340 -17.784  7.678 1.00 . A A . 108 GLU CA   1 1 
        8 19755 1 1  84 GLU CB   C  -9.146 -17.200  6.918 1.00 . A A . 108 GLU CB   1 1 
        8 19756 1 1  84 GLU CD   C  -9.107 -18.469  4.760 1.00 . A A . 108 GLU CD   1 1 
        8 19757 1 1  84 GLU CG   C  -8.448 -18.309  6.125 1.00 . A A . 108 GLU CG   1 1 
        8 19758 1 1  84 GLU H    H -11.253 -18.041  5.782 1.00 . A A . 108 GLU H    1 1 
        8 19759 1 1  84 GLU HA   H -10.001 -18.621  8.270 1.00 . A A . 108 GLU HA   1 1 
        8 19760 1 1  84 GLU HB2  H  -9.494 -16.433  6.240 1.00 . A A . 108 GLU HB2  1 1 
        8 19761 1 1  84 GLU HB3  H  -8.449 -16.768  7.619 1.00 . A A . 108 GLU HB3  1 1 
        8 19762 1 1  84 GLU HG2  H  -7.408 -18.053  5.993 1.00 . A A . 108 GLU HG2  1 1 
        8 19763 1 1  84 GLU HG3  H  -8.521 -19.240  6.666 1.00 . A A . 108 GLU HG3  1 1 
        8 19764 1 1  84 GLU N    N -11.351 -18.248  6.735 1.00 . A A . 108 GLU N    1 1 
        8 19765 1 1  84 GLU O    O -10.774 -16.811  9.828 1.00 . A A . 108 GLU O    1 1 
        8 19766 1 1  84 GLU OE1  O -10.108 -17.811  4.526 1.00 . A A . 108 GLU OE1  1 1 
        8 19767 1 1  84 GLU OE2  O  -8.603 -19.248  3.968 1.00 . A A . 108 GLU OE2  1 1 
        8 19768 1 1  85 GLU C    C -13.271 -15.211  9.719 1.00 . A A . 109 GLU C    1 1 
        8 19769 1 1  85 GLU CA   C -12.176 -14.659  8.813 1.00 . A A . 109 GLU CA   1 1 
        8 19770 1 1  85 GLU CB   C -12.765 -13.594  7.886 1.00 . A A . 109 GLU CB   1 1 
        8 19771 1 1  85 GLU CD   C -13.876 -11.353  7.806 1.00 . A A . 109 GLU CD   1 1 
        8 19772 1 1  85 GLU CG   C -13.324 -12.440  8.722 1.00 . A A . 109 GLU CG   1 1 
        8 19773 1 1  85 GLU H    H -11.662 -15.714  7.049 1.00 . A A . 109 GLU H    1 1 
        8 19774 1 1  85 GLU HA   H -11.412 -14.204  9.425 1.00 . A A . 109 GLU HA   1 1 
        8 19775 1 1  85 GLU HB2  H -11.992 -13.221  7.229 1.00 . A A . 109 GLU HB2  1 1 
        8 19776 1 1  85 GLU HB3  H -13.559 -14.027  7.298 1.00 . A A . 109 GLU HB3  1 1 
        8 19777 1 1  85 GLU HG2  H -14.115 -12.810  9.358 1.00 . A A . 109 GLU HG2  1 1 
        8 19778 1 1  85 GLU HG3  H -12.536 -12.026  9.333 1.00 . A A . 109 GLU HG3  1 1 
        8 19779 1 1  85 GLU N    N -11.578 -15.730  8.026 1.00 . A A . 109 GLU N    1 1 
        8 19780 1 1  85 GLU O    O -13.480 -14.718 10.828 1.00 . A A . 109 GLU O    1 1 
        8 19781 1 1  85 GLU OE1  O -14.598 -10.502  8.299 1.00 . A A . 109 GLU OE1  1 1 
        8 19782 1 1  85 GLU OE2  O -13.570 -11.388  6.626 1.00 . A A . 109 GLU OE2  1 1 
        8 19783 1 1  86 ASP C    C -14.481 -17.534 11.256 1.00 . A A . 110 ASP C    1 1 
        8 19784 1 1  86 ASP CA   C -15.041 -16.845 10.016 1.00 . A A . 110 ASP CA   1 1 
        8 19785 1 1  86 ASP CB   C -15.793 -17.867  9.156 1.00 . A A . 110 ASP CB   1 1 
        8 19786 1 1  86 ASP CG   C -16.867 -17.167  8.322 1.00 . A A . 110 ASP CG   1 1 
        8 19787 1 1  86 ASP H    H -13.760 -16.585  8.348 1.00 . A A . 110 ASP H    1 1 
        8 19788 1 1  86 ASP HA   H -15.729 -16.076 10.330 1.00 . A A . 110 ASP HA   1 1 
        8 19789 1 1  86 ASP HB2  H -15.093 -18.361  8.497 1.00 . A A . 110 ASP HB2  1 1 
        8 19790 1 1  86 ASP HB3  H -16.259 -18.601  9.796 1.00 . A A . 110 ASP HB3  1 1 
        8 19791 1 1  86 ASP N    N -13.970 -16.234  9.238 1.00 . A A . 110 ASP N    1 1 
        8 19792 1 1  86 ASP O    O -14.996 -17.359 12.360 1.00 . A A . 110 ASP O    1 1 
        8 19793 1 1  86 ASP OD1  O -17.053 -15.977  8.516 1.00 . A A . 110 ASP OD1  1 1 
        8 19794 1 1  86 ASP OD2  O -17.485 -17.830  7.506 1.00 . A A . 110 ASP OD2  1 1 
        8 19795 1 1  87 GLU C    C -12.341 -18.050 13.250 1.00 . A A . 111 GLU C    1 1 
        8 19796 1 1  87 GLU CA   C -12.805 -19.029 12.177 1.00 . A A . 111 GLU CA   1 1 
        8 19797 1 1  87 GLU CB   C -11.606 -19.837 11.675 1.00 . A A . 111 GLU CB   1 1 
        8 19798 1 1  87 GLU CD   C  -9.830 -21.469 12.340 1.00 . A A . 111 GLU CD   1 1 
        8 19799 1 1  87 GLU CG   C -11.002 -20.629 12.836 1.00 . A A . 111 GLU CG   1 1 
        8 19800 1 1  87 GLU H    H -13.057 -18.420 10.162 1.00 . A A . 111 GLU H    1 1 
        8 19801 1 1  87 GLU HA   H -13.527 -19.707 12.608 1.00 . A A . 111 GLU HA   1 1 
        8 19802 1 1  87 GLU HB2  H -11.930 -20.520 10.902 1.00 . A A . 111 GLU HB2  1 1 
        8 19803 1 1  87 GLU HB3  H -10.862 -19.166 11.274 1.00 . A A . 111 GLU HB3  1 1 
        8 19804 1 1  87 GLU HG2  H -10.655 -19.943 13.595 1.00 . A A . 111 GLU HG2  1 1 
        8 19805 1 1  87 GLU HG3  H -11.754 -21.279 13.257 1.00 . A A . 111 GLU HG3  1 1 
        8 19806 1 1  87 GLU N    N -13.423 -18.316 11.066 1.00 . A A . 111 GLU N    1 1 
        8 19807 1 1  87 GLU O    O -12.670 -18.202 14.426 1.00 . A A . 111 GLU O    1 1 
        8 19808 1 1  87 GLU OE1  O  -9.395 -21.243 11.223 1.00 . A A . 111 GLU OE1  1 1 
        8 19809 1 1  87 GLU OE2  O  -9.383 -22.326 13.085 1.00 . A A . 111 GLU OE2  1 1 
        8 19810 1 1  88 LEU C    C -12.229 -15.448 14.582 1.00 . A A . 112 LEU C    1 1 
        8 19811 1 1  88 LEU CA   C -11.082 -16.045 13.774 1.00 . A A . 112 LEU CA   1 1 
        8 19812 1 1  88 LEU CB   C -10.364 -14.927 13.011 1.00 . A A . 112 LEU CB   1 1 
        8 19813 1 1  88 LEU CD1  C  -8.944 -14.519 15.029 1.00 . A A . 112 LEU CD1  1 1 
        8 19814 1 1  88 LEU CD2  C  -9.102 -12.782 13.239 1.00 . A A . 112 LEU CD2  1 1 
        8 19815 1 1  88 LEU CG   C  -9.869 -13.867 13.998 1.00 . A A . 112 LEU CG   1 1 
        8 19816 1 1  88 LEU H    H -11.353 -16.967 11.886 1.00 . A A . 112 LEU H    1 1 
        8 19817 1 1  88 LEU HA   H -10.382 -16.517 14.447 1.00 . A A . 112 LEU HA   1 1 
        8 19818 1 1  88 LEU HB2  H  -9.521 -15.340 12.475 1.00 . A A . 112 LEU HB2  1 1 
        8 19819 1 1  88 LEU HB3  H -11.048 -14.471 12.310 1.00 . A A . 112 LEU HB3  1 1 
        8 19820 1 1  88 LEU HD11 H  -8.255 -13.782 15.412 1.00 . A A . 112 LEU HD11 1 1 
        8 19821 1 1  88 LEU HD12 H  -8.391 -15.320 14.560 1.00 . A A . 112 LEU HD12 1 1 
        8 19822 1 1  88 LEU HD13 H  -9.535 -14.916 15.841 1.00 . A A . 112 LEU HD13 1 1 
        8 19823 1 1  88 LEU HD21 H  -9.802 -12.096 12.786 1.00 . A A . 112 LEU HD21 1 1 
        8 19824 1 1  88 LEU HD22 H  -8.497 -13.240 12.471 1.00 . A A . 112 LEU HD22 1 1 
        8 19825 1 1  88 LEU HD23 H  -8.465 -12.245 13.927 1.00 . A A . 112 LEU HD23 1 1 
        8 19826 1 1  88 LEU HG   H -10.715 -13.423 14.504 1.00 . A A . 112 LEU HG   1 1 
        8 19827 1 1  88 LEU N    N -11.584 -17.040 12.835 1.00 . A A . 112 LEU N    1 1 
        8 19828 1 1  88 LEU O    O -12.121 -15.279 15.797 1.00 . A A . 112 LEU O    1 1 
        8 19829 1 1  89 ASP C    C -15.006 -15.508 15.651 1.00 . A A . 113 ASP C    1 1 
        8 19830 1 1  89 ASP CA   C -14.486 -14.559 14.575 1.00 . A A . 113 ASP CA   1 1 
        8 19831 1 1  89 ASP CB   C -15.596 -14.286 13.553 1.00 . A A . 113 ASP CB   1 1 
        8 19832 1 1  89 ASP CG   C -15.378 -12.927 12.890 1.00 . A A . 113 ASP CG   1 1 
        8 19833 1 1  89 ASP H    H -13.357 -15.292 12.937 1.00 . A A . 113 ASP H    1 1 
        8 19834 1 1  89 ASP HA   H -14.199 -13.631 15.042 1.00 . A A . 113 ASP HA   1 1 
        8 19835 1 1  89 ASP HB2  H -15.585 -15.061 12.800 1.00 . A A . 113 ASP HB2  1 1 
        8 19836 1 1  89 ASP HB3  H -16.553 -14.289 14.055 1.00 . A A . 113 ASP HB3  1 1 
        8 19837 1 1  89 ASP N    N -13.327 -15.135 13.904 1.00 . A A . 113 ASP N    1 1 
        8 19838 1 1  89 ASP O    O -15.315 -15.086 16.766 1.00 . A A . 113 ASP O    1 1 
        8 19839 1 1  89 ASP OD1  O -14.469 -12.228 13.307 1.00 . A A . 113 ASP OD1  1 1 
        8 19840 1 1  89 ASP OD2  O -16.121 -12.607 11.976 1.00 . A A . 113 ASP OD2  1 1 
        8 19841 1 1  90 GLN C    C -14.655 -17.871 17.468 1.00 . A A . 114 GLN C    1 1 
        8 19842 1 1  90 GLN CA   C -15.581 -17.786 16.260 1.00 . A A . 114 GLN CA   1 1 
        8 19843 1 1  90 GLN CB   C -15.660 -19.156 15.581 1.00 . A A . 114 GLN CB   1 1 
        8 19844 1 1  90 GLN CD   C -18.101 -18.888 15.105 1.00 . A A . 114 GLN CD   1 1 
        8 19845 1 1  90 GLN CG   C -16.728 -19.124 14.486 1.00 . A A . 114 GLN CG   1 1 
        8 19846 1 1  90 GLN H    H -14.838 -17.069 14.409 1.00 . A A . 114 GLN H    1 1 
        8 19847 1 1  90 GLN HA   H -16.568 -17.505 16.593 1.00 . A A . 114 GLN HA   1 1 
        8 19848 1 1  90 GLN HB2  H -14.701 -19.395 15.143 1.00 . A A . 114 GLN HB2  1 1 
        8 19849 1 1  90 GLN HB3  H -15.919 -19.906 16.312 1.00 . A A . 114 GLN HB3  1 1 
        8 19850 1 1  90 GLN HE21 H -18.528 -17.345 13.931 1.00 . A A . 114 GLN HE21 1 1 
        8 19851 1 1  90 GLN HE22 H -19.734 -17.759 15.053 1.00 . A A . 114 GLN HE22 1 1 
        8 19852 1 1  90 GLN HG2  H -16.506 -18.327 13.792 1.00 . A A . 114 GLN HG2  1 1 
        8 19853 1 1  90 GLN HG3  H -16.731 -20.067 13.960 1.00 . A A . 114 GLN HG3  1 1 
        8 19854 1 1  90 GLN N    N -15.098 -16.790 15.311 1.00 . A A . 114 GLN N    1 1 
        8 19855 1 1  90 GLN NE2  N -18.850 -17.917 14.659 1.00 . A A . 114 GLN NE2  1 1 
        8 19856 1 1  90 GLN O    O -15.109 -17.880 18.611 1.00 . A A . 114 GLN O    1 1 
        8 19857 1 1  90 GLN OE1  O -18.503 -19.608 16.020 1.00 . A A . 114 GLN OE1  1 1 
        8 19858 1 1  91 LEU C    C -12.498 -16.815 19.213 1.00 . A A . 115 LEU C    1 1 
        8 19859 1 1  91 LEU CA   C -12.375 -18.017 18.283 1.00 . A A . 115 LEU CA   1 1 
        8 19860 1 1  91 LEU CB   C -10.963 -18.058 17.695 1.00 . A A . 115 LEU CB   1 1 
        8 19861 1 1  91 LEU CD1  C  -9.424 -19.322 16.183 1.00 . A A . 115 LEU CD1  1 1 
        8 19862 1 1  91 LEU CD2  C -10.801 -20.548 17.872 1.00 . A A . 115 LEU CD2  1 1 
        8 19863 1 1  91 LEU CG   C -10.771 -19.356 16.910 1.00 . A A . 115 LEU CG   1 1 
        8 19864 1 1  91 LEU H    H -13.047 -17.920 16.276 1.00 . A A . 115 LEU H    1 1 
        8 19865 1 1  91 LEU HA   H -12.546 -18.920 18.848 1.00 . A A . 115 LEU HA   1 1 
        8 19866 1 1  91 LEU HB2  H -10.817 -17.211 17.039 1.00 . A A . 115 LEU HB2  1 1 
        8 19867 1 1  91 LEU HB3  H -10.248 -18.019 18.496 1.00 . A A . 115 LEU HB3  1 1 
        8 19868 1 1  91 LEU HD11 H  -9.358 -20.164 15.510 1.00 . A A . 115 LEU HD11 1 1 
        8 19869 1 1  91 LEU HD12 H  -8.624 -19.375 16.906 1.00 . A A . 115 LEU HD12 1 1 
        8 19870 1 1  91 LEU HD13 H  -9.341 -18.404 15.620 1.00 . A A . 115 LEU HD13 1 1 
        8 19871 1 1  91 LEU HD21 H -11.819 -20.887 17.991 1.00 . A A . 115 LEU HD21 1 1 
        8 19872 1 1  91 LEU HD22 H -10.407 -20.250 18.832 1.00 . A A . 115 LEU HD22 1 1 
        8 19873 1 1  91 LEU HD23 H -10.201 -21.351 17.472 1.00 . A A . 115 LEU HD23 1 1 
        8 19874 1 1  91 LEU HG   H -11.567 -19.455 16.185 1.00 . A A . 115 LEU HG   1 1 
        8 19875 1 1  91 LEU N    N -13.353 -17.927 17.207 1.00 . A A . 115 LEU N    1 1 
        8 19876 1 1  91 LEU O    O -12.439 -16.957 20.435 1.00 . A A . 115 LEU O    1 1 
        8 19877 1 1  92 CYS C    C -14.070 -14.485 20.294 1.00 . A A . 116 CYS C    1 1 
        8 19878 1 1  92 CYS CA   C -12.819 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
        8 19879 1 1  92 CYS CB   C -12.905 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
        8 19880 1 1  92 CYS H    H -12.726 -15.582 17.654 1.00 . A A . 116 CYS H    1 1 
        8 19881 1 1  92 CYS HA   H -11.954 -14.313 20.060 1.00 . A A . 116 CYS HA   1 1 
        8 19882 1 1  92 CYS HB2  H -13.699 -13.350 17.781 1.00 . A A . 116 CYS HB2  1 1 
        8 19883 1 1  92 CYS HB3  H -13.110 -12.318 19.084 1.00 . A A . 116 CYS HB3  1 1 
        8 19884 1 1  92 CYS HG   H -11.417 -13.407 16.763 1.00 . A A . 116 CYS HG   1 1 
        8 19885 1 1  92 CYS N    N -12.680 -15.635 18.631 1.00 . A A . 116 CYS N    1 1 
        8 19886 1 1  92 CYS O    O -14.052 -14.078 21.456 1.00 . A A . 116 CYS O    1 1 
        8 19887 1 1  92 CYS SG   S -11.333 -12.996 17.626 1.00 . A A . 116 CYS SG   1 1 
        8 19888 1 1  93 ASP C    C -16.232 -16.023 21.677 1.00 . A A . 117 ASP C    1 1 
        8 19889 1 1  93 ASP CA   C -16.408 -15.118 20.461 1.00 . A A . 117 ASP CA   1 1 
        8 19890 1 1  93 ASP CB   C -17.497 -15.690 19.551 1.00 . A A . 117 ASP CB   1 1 
        8 19891 1 1  93 ASP CG   C -18.810 -15.805 20.317 1.00 . A A . 117 ASP CG   1 1 
        8 19892 1 1  93 ASP H    H -15.111 -15.312 18.797 1.00 . A A . 117 ASP H    1 1 
        8 19893 1 1  93 ASP HA   H -16.712 -14.138 20.795 1.00 . A A . 117 ASP HA   1 1 
        8 19894 1 1  93 ASP HB2  H -17.633 -15.036 18.702 1.00 . A A . 117 ASP HB2  1 1 
        8 19895 1 1  93 ASP HB3  H -17.198 -16.668 19.205 1.00 . A A . 117 ASP HB3  1 1 
        8 19896 1 1  93 ASP N    N -15.155 -15.003 19.725 1.00 . A A . 117 ASP N    1 1 
        8 19897 1 1  93 ASP O    O -16.679 -15.695 22.776 1.00 . A A . 117 ASP O    1 1 
        8 19898 1 1  93 ASP OD1  O -18.798 -15.568 21.514 1.00 . A A . 117 ASP OD1  1 1 
        8 19899 1 1  93 ASP OD2  O -19.809 -16.130 19.696 1.00 . A A . 117 ASP OD2  1 1 
        8 19900 1 1  94 GLU C    C -14.495 -17.473 23.647 1.00 . A A . 118 GLU C    1 1 
        8 19901 1 1  94 GLU CA   C -15.355 -18.108 22.559 1.00 . A A . 118 GLU CA   1 1 
        8 19902 1 1  94 GLU CB   C -14.661 -19.362 22.022 1.00 . A A . 118 GLU CB   1 1 
        8 19903 1 1  94 GLU CD   C -14.211 -21.774 22.508 1.00 . A A . 118 GLU CD   1 1 
        8 19904 1 1  94 GLU CG   C -14.663 -20.446 23.102 1.00 . A A . 118 GLU CG   1 1 
        8 19905 1 1  94 GLU H    H -15.247 -17.373 20.573 1.00 . A A . 118 GLU H    1 1 
        8 19906 1 1  94 GLU HA   H -16.306 -18.390 22.983 1.00 . A A . 118 GLU HA   1 1 
        8 19907 1 1  94 GLU HB2  H -15.184 -19.720 21.148 1.00 . A A . 118 GLU HB2  1 1 
        8 19908 1 1  94 GLU HB3  H -13.641 -19.123 21.759 1.00 . A A . 118 GLU HB3  1 1 
        8 19909 1 1  94 GLU HG2  H -13.987 -20.162 23.896 1.00 . A A . 118 GLU HG2  1 1 
        8 19910 1 1  94 GLU HG3  H -15.659 -20.554 23.500 1.00 . A A . 118 GLU HG3  1 1 
        8 19911 1 1  94 GLU N    N -15.579 -17.162 21.471 1.00 . A A . 118 GLU N    1 1 
        8 19912 1 1  94 GLU O    O -14.802 -17.580 24.834 1.00 . A A . 118 GLU O    1 1 
        8 19913 1 1  94 GLU OE1  O -14.195 -21.880 21.292 1.00 . A A . 118 GLU OE1  1 1 
        8 19914 1 1  94 GLU OE2  O -13.889 -22.667 23.275 1.00 . A A . 118 GLU OE2  1 1 
        8 19915 1 1  95 TRP C    C -13.248 -15.027 24.911 1.00 . A A . 119 TRP C    1 1 
        8 19916 1 1  95 TRP CA   C -12.525 -16.156 24.182 1.00 . A A . 119 TRP CA   1 1 
        8 19917 1 1  95 TRP CB   C -11.304 -15.598 23.451 1.00 . A A . 119 TRP CB   1 1 
        8 19918 1 1  95 TRP CD1  C -10.302 -13.438 24.297 1.00 . A A . 119 TRP CD1  1 1 
        8 19919 1 1  95 TRP CD2  C  -9.756 -15.205 25.578 1.00 . A A . 119 TRP CD2  1 1 
        8 19920 1 1  95 TRP CE2  C  -9.135 -14.075 26.159 1.00 . A A . 119 TRP CE2  1 1 
        8 19921 1 1  95 TRP CE3  C  -9.569 -16.455 26.195 1.00 . A A . 119 TRP CE3  1 1 
        8 19922 1 1  95 TRP CG   C -10.491 -14.774 24.396 1.00 . A A . 119 TRP CG   1 1 
        8 19923 1 1  95 TRP CH2  C  -8.181 -15.430 27.913 1.00 . A A . 119 TRP CH2  1 1 
        8 19924 1 1  95 TRP CZ2  C  -8.356 -14.180 27.313 1.00 . A A . 119 TRP CZ2  1 1 
        8 19925 1 1  95 TRP CZ3  C  -8.786 -16.565 27.356 1.00 . A A . 119 TRP CZ3  1 1 
        8 19926 1 1  95 TRP H    H -13.228 -16.754 22.275 1.00 . A A . 119 TRP H    1 1 
        8 19927 1 1  95 TRP HA   H -12.194 -16.883 24.907 1.00 . A A . 119 TRP HA   1 1 
        8 19928 1 1  95 TRP HB2  H -10.704 -16.414 23.077 1.00 . A A . 119 TRP HB2  1 1 
        8 19929 1 1  95 TRP HB3  H -11.630 -14.982 22.626 1.00 . A A . 119 TRP HB3  1 1 
        8 19930 1 1  95 TRP HD1  H -10.712 -12.800 23.528 1.00 . A A . 119 TRP HD1  1 1 
        8 19931 1 1  95 TRP HE1  H  -9.209 -12.099 25.502 1.00 . A A . 119 TRP HE1  1 1 
        8 19932 1 1  95 TRP HE3  H -10.031 -17.336 25.774 1.00 . A A . 119 TRP HE3  1 1 
        8 19933 1 1  95 TRP HH2  H  -7.580 -15.521 28.806 1.00 . A A . 119 TRP HH2  1 1 
        8 19934 1 1  95 TRP HZ2  H  -7.892 -13.303 27.738 1.00 . A A . 119 TRP HZ2  1 1 
        8 19935 1 1  95 TRP HZ3  H  -8.649 -17.530 27.822 1.00 . A A . 119 TRP HZ3  1 1 
        8 19936 1 1  95 TRP N    N -13.420 -16.809 23.234 1.00 . A A . 119 TRP N    1 1 
        8 19937 1 1  95 TRP NE1  N  -9.497 -13.022 25.343 1.00 . A A . 119 TRP NE1  1 1 
        8 19938 1 1  95 TRP O    O -13.066 -14.833 26.112 1.00 . A A . 119 TRP O    1 1 
        8 19939 1 1  96 LYS C    C -15.764 -13.685 25.836 1.00 . A A . 120 LYS C    1 1 
        8 19940 1 1  96 LYS CA   C -14.814 -13.177 24.757 1.00 . A A . 120 LYS CA   1 1 
        8 19941 1 1  96 LYS CB   C -15.610 -12.452 23.671 1.00 . A A . 120 LYS CB   1 1 
        8 19942 1 1  96 LYS CD   C -17.039 -10.463 23.173 1.00 . A A . 120 LYS CD   1 1 
        8 19943 1 1  96 LYS CE   C -17.704  -9.222 23.770 1.00 . A A . 120 LYS CE   1 1 
        8 19944 1 1  96 LYS CG   C -16.288 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
        8 19945 1 1  96 LYS H    H -14.173 -14.487 23.220 1.00 . A A . 120 LYS H    1 1 
        8 19946 1 1  96 LYS HA   H -14.118 -12.482 25.202 1.00 . A A . 120 LYS HA   1 1 
        8 19947 1 1  96 LYS HB2  H -14.941 -12.146 22.879 1.00 . A A . 120 LYS HB2  1 1 
        8 19948 1 1  96 LYS HB3  H -16.362 -13.115 23.271 1.00 . A A . 120 LYS HB3  1 1 
        8 19949 1 1  96 LYS HD2  H -16.343 -10.165 22.402 1.00 . A A . 120 LYS HD2  1 1 
        8 19950 1 1  96 LYS HD3  H -17.796 -11.105 22.746 1.00 . A A . 120 LYS HD3  1 1 
        8 19951 1 1  96 LYS HE2  H -18.409  -9.522 24.531 1.00 . A A . 120 LYS HE2  1 1 
        8 19952 1 1  96 LYS HE3  H -16.950  -8.585 24.207 1.00 . A A . 120 LYS HE3  1 1 
        8 19953 1 1  96 LYS HG2  H -16.985 -11.529 25.037 1.00 . A A . 120 LYS HG2  1 1 
        8 19954 1 1  96 LYS HG3  H -15.541 -10.571 24.704 1.00 . A A . 120 LYS HG3  1 1 
        8 19955 1 1  96 LYS HZ1  H -17.901  -7.608 22.469 1.00 . A A . 120 LYS HZ1  1 1 
        8 19956 1 1  96 LYS HZ2  H -19.379  -8.235 23.024 1.00 . A A . 120 LYS HZ2  1 1 
        8 19957 1 1  96 LYS HZ3  H -18.486  -9.072 21.845 1.00 . A A . 120 LYS HZ3  1 1 
        8 19958 1 1  96 LYS N    N -14.068 -14.286 24.174 1.00 . A A . 120 LYS N    1 1 
        8 19959 1 1  96 LYS NZ   N -18.422  -8.478 22.696 1.00 . A A . 120 LYS NZ   1 1 
        8 19960 1 1  96 LYS O    O -15.963 -13.030 26.860 1.00 . A A . 120 LYS O    1 1 
        8 19961 1 1  97 ALA C    C -16.559 -15.792 27.856 1.00 . A A . 121 ALA C    1 1 
        8 19962 1 1  97 ALA CA   C -17.280 -15.438 26.560 1.00 . A A . 121 ALA CA   1 1 
        8 19963 1 1  97 ALA CB   C -17.917 -16.697 25.968 1.00 . A A . 121 ALA CB   1 1 
        8 19964 1 1  97 ALA H    H -16.156 -15.330 24.766 1.00 . A A . 121 ALA H    1 1 
        8 19965 1 1  97 ALA HA   H -18.058 -14.722 26.776 1.00 . A A . 121 ALA HA   1 1 
        8 19966 1 1  97 ALA HB1  H -18.320 -17.304 26.765 1.00 . A A . 121 ALA HB1  1 1 
        8 19967 1 1  97 ALA HB2  H -17.169 -17.260 25.430 1.00 . A A . 121 ALA HB2  1 1 
        8 19968 1 1  97 ALA HB3  H -18.711 -16.415 25.293 1.00 . A A . 121 ALA HB3  1 1 
        8 19969 1 1  97 ALA N    N -16.351 -14.853 25.599 1.00 . A A . 121 ALA N    1 1 
        8 19970 1 1  97 ALA O    O -17.060 -15.529 28.949 1.00 . A A . 121 ALA O    1 1 
        8 19971 1 1  98 ARG C    C -14.264 -15.550 29.739 1.00 . A A . 122 ARG C    1 1 
        8 19972 1 1  98 ARG CA   C -14.599 -16.776 28.894 1.00 . A A . 122 ARG CA   1 1 
        8 19973 1 1  98 ARG CB   C -13.304 -17.466 28.455 1.00 . A A . 122 ARG CB   1 1 
        8 19974 1 1  98 ARG CD   C -13.084 -19.379 30.048 1.00 . A A . 122 ARG CD   1 1 
        8 19975 1 1  98 ARG CG   C -12.556 -17.990 29.685 1.00 . A A . 122 ARG CG   1 1 
        8 19976 1 1  98 ARG CZ   C -12.928 -20.907 31.928 1.00 . A A . 122 ARG CZ   1 1 
        8 19977 1 1  98 ARG H    H -15.028 -16.575 26.830 1.00 . A A . 122 ARG H    1 1 
        8 19978 1 1  98 ARG HA   H -15.178 -17.463 29.489 1.00 . A A . 122 ARG HA   1 1 
        8 19979 1 1  98 ARG HB2  H -13.541 -18.291 27.797 1.00 . A A . 122 ARG HB2  1 1 
        8 19980 1 1  98 ARG HB3  H -12.679 -16.758 27.931 1.00 . A A . 122 ARG HB3  1 1 
        8 19981 1 1  98 ARG HD2  H -14.150 -19.334 30.196 1.00 . A A . 122 ARG HD2  1 1 
        8 19982 1 1  98 ARG HD3  H -12.866 -20.065 29.243 1.00 . A A . 122 ARG HD3  1 1 
        8 19983 1 1  98 ARG HE   H -11.665 -19.385 31.621 1.00 . A A . 122 ARG HE   1 1 
        8 19984 1 1  98 ARG HG2  H -11.501 -18.049 29.464 1.00 . A A . 122 ARG HG2  1 1 
        8 19985 1 1  98 ARG HG3  H -12.709 -17.324 30.518 1.00 . A A . 122 ARG HG3  1 1 
        8 19986 1 1  98 ARG HH11 H -11.542 -20.828 33.370 1.00 . A A . 122 ARG HH11 1 1 
        8 19987 1 1  98 ARG HH12 H -12.703 -22.105 33.516 1.00 . A A . 122 ARG HH12 1 1 
        8 19988 1 1  98 ARG HH21 H -14.423 -21.227 30.636 1.00 . A A . 122 ARG HH21 1 1 
        8 19989 1 1  98 ARG HH22 H -14.335 -22.331 31.968 1.00 . A A . 122 ARG HH22 1 1 
        8 19990 1 1  98 ARG N    N -15.378 -16.388 27.726 1.00 . A A . 122 ARG N    1 1 
        8 19991 1 1  98 ARG NE   N -12.453 -19.852 31.274 1.00 . A A . 122 ARG NE   1 1 
        8 19992 1 1  98 ARG NH1  N -12.346 -21.312 33.023 1.00 . A A . 122 ARG NH1  1 1 
        8 19993 1 1  98 ARG NH2  N -13.977 -21.537 31.475 1.00 . A A . 122 ARG NH2  1 1 
        8 19994 1 1  98 ARG O    O -14.348 -15.590 30.967 1.00 . A A . 122 ARG O    1 1 
        8 19995 1 1  99 LEU C    C -14.743 -12.700 30.535 1.00 . A A . 123 LEU C    1 1 
        8 19996 1 1  99 LEU CA   C -13.537 -13.237 29.775 1.00 . A A . 123 LEU CA   1 1 
        8 19997 1 1  99 LEU CB   C -13.047 -12.186 28.778 1.00 . A A . 123 LEU CB   1 1 
        8 19998 1 1  99 LEU CD1  C -11.272 -11.645 27.101 1.00 . A A . 123 LEU CD1  1 1 
        8 19999 1 1  99 LEU CD2  C -10.637 -12.565 29.341 1.00 . A A . 123 LEU CD2  1 1 
        8 20000 1 1  99 LEU CG   C -11.684 -12.605 28.220 1.00 . A A . 123 LEU CG   1 1 
        8 20001 1 1  99 LEU H    H -13.830 -14.495 28.098 1.00 . A A . 123 LEU H    1 1 
        8 20002 1 1  99 LEU HA   H -12.746 -13.444 30.480 1.00 . A A . 123 LEU HA   1 1 
        8 20003 1 1  99 LEU HB2  H -13.757 -12.101 27.968 1.00 . A A . 123 LEU HB2  1 1 
        8 20004 1 1  99 LEU HB3  H -12.953 -11.232 29.274 1.00 . A A . 123 LEU HB3  1 1 
        8 20005 1 1  99 LEU HD11 H -11.669 -10.661 27.303 1.00 . A A . 123 LEU HD11 1 1 
        8 20006 1 1  99 LEU HD12 H -11.658 -12.003 26.158 1.00 . A A . 123 LEU HD12 1 1 
        8 20007 1 1  99 LEU HD13 H -10.194 -11.591 27.051 1.00 . A A . 123 LEU HD13 1 1 
        8 20008 1 1  99 LEU HD21 H -10.912 -11.818 30.071 1.00 . A A . 123 LEU HD21 1 1 
        8 20009 1 1  99 LEU HD22 H  -9.672 -12.320 28.925 1.00 . A A . 123 LEU HD22 1 1 
        8 20010 1 1  99 LEU HD23 H -10.585 -13.532 29.818 1.00 . A A . 123 LEU HD23 1 1 
        8 20011 1 1  99 LEU HG   H -11.752 -13.609 27.824 1.00 . A A . 123 LEU HG   1 1 
        8 20012 1 1  99 LEU N    N -13.882 -14.467 29.075 1.00 . A A . 123 LEU N    1 1 
        8 20013 1 1  99 LEU O    O -14.614 -12.210 31.655 1.00 . A A . 123 LEU O    1 1 
        8 20014 1 1 100 SER C    C -17.506 -13.187 31.741 1.00 . A A . 124 SER C    1 1 
        8 20015 1 1 100 SER CA   C -17.141 -12.315 30.543 1.00 . A A . 124 SER CA   1 1 
        8 20016 1 1 100 SER CB   C -18.285 -12.325 29.531 1.00 . A A . 124 SER CB   1 1 
        8 20017 1 1 100 SER H    H -15.955 -13.195 29.024 1.00 . A A . 124 SER H    1 1 
        8 20018 1 1 100 SER HA   H -16.987 -11.303 30.884 1.00 . A A . 124 SER HA   1 1 
        8 20019 1 1 100 SER HB2  H -18.027 -11.705 28.689 1.00 . A A . 124 SER HB2  1 1 
        8 20020 1 1 100 SER HB3  H -18.454 -13.338 29.191 1.00 . A A . 124 SER HB3  1 1 
        8 20021 1 1 100 SER HG   H -19.838 -12.511 30.687 1.00 . A A . 124 SER HG   1 1 
        8 20022 1 1 100 SER N    N -15.914 -12.792 29.916 1.00 . A A . 124 SER N    1 1 
        8 20023 1 1 100 SER O    O -17.949 -12.686 32.775 1.00 . A A . 124 SER O    1 1 
        8 20024 1 1 100 SER OG   O -19.460 -11.815 30.146 1.00 . A A . 124 SER OG   1 1 
        8 20025 1 1 101 GLU C    C -16.820 -15.113 33.910 1.00 . A A . 125 GLU C    1 1 
        8 20026 1 1 101 GLU CA   C -17.642 -15.429 32.665 1.00 . A A . 125 GLU CA   1 1 
        8 20027 1 1 101 GLU CB   C -17.353 -16.862 32.212 1.00 . A A . 125 GLU CB   1 1 
        8 20028 1 1 101 GLU CD   C -17.489 -19.272 32.873 1.00 . A A . 125 GLU CD   1 1 
        8 20029 1 1 101 GLU CG   C -17.734 -17.837 33.327 1.00 . A A . 125 GLU CG   1 1 
        8 20030 1 1 101 GLU H    H -16.972 -14.838 30.743 1.00 . A A . 125 GLU H    1 1 
        8 20031 1 1 101 GLU HA   H -18.691 -15.344 32.904 1.00 . A A . 125 GLU HA   1 1 
        8 20032 1 1 101 GLU HB2  H -17.931 -17.084 31.326 1.00 . A A . 125 GLU HB2  1 1 
        8 20033 1 1 101 GLU HB3  H -16.301 -16.965 31.990 1.00 . A A . 125 GLU HB3  1 1 
        8 20034 1 1 101 GLU HG2  H -17.135 -17.630 34.202 1.00 . A A . 125 GLU HG2  1 1 
        8 20035 1 1 101 GLU HG3  H -18.779 -17.713 33.570 1.00 . A A . 125 GLU HG3  1 1 
        8 20036 1 1 101 GLU N    N -17.323 -14.495 31.591 1.00 . A A . 125 GLU N    1 1 
        8 20037 1 1 101 GLU O    O -17.332 -15.148 35.028 1.00 . A A . 125 GLU O    1 1 
        8 20038 1 1 101 GLU OE1  O -16.844 -19.447 31.853 1.00 . A A . 125 GLU OE1  1 1 
        8 20039 1 1 101 GLU OE2  O -17.949 -20.175 33.553 1.00 . A A . 125 GLU OE2  1 1 
        8 20040 1 1 102 LEU C    C -15.072 -13.149 35.457 1.00 . A A . 126 LEU C    1 1 
        8 20041 1 1 102 LEU CA   C -14.660 -14.471 34.817 1.00 . A A . 126 LEU CA   1 1 
        8 20042 1 1 102 LEU CB   C -13.215 -14.383 34.329 1.00 . A A . 126 LEU CB   1 1 
        8 20043 1 1 102 LEU CD1  C -11.368 -15.646 33.216 1.00 . A A . 126 LEU CD1  1 1 
        8 20044 1 1 102 LEU CD2  C -12.667 -16.711 35.069 1.00 . A A . 126 LEU CD2  1 1 
        8 20045 1 1 102 LEU CG   C -12.748 -15.765 33.866 1.00 . A A . 126 LEU CG   1 1 
        8 20046 1 1 102 LEU H    H -15.195 -14.784 32.792 1.00 . A A . 126 LEU H    1 1 
        8 20047 1 1 102 LEU HA   H -14.731 -15.250 35.560 1.00 . A A . 126 LEU HA   1 1 
        8 20048 1 1 102 LEU HB2  H -13.154 -13.686 33.507 1.00 . A A . 126 LEU HB2  1 1 
        8 20049 1 1 102 LEU HB3  H -12.583 -14.043 35.135 1.00 . A A . 126 LEU HB3  1 1 
        8 20050 1 1 102 LEU HD11 H -10.645 -15.353 33.962 1.00 . A A . 126 LEU HD11 1 1 
        8 20051 1 1 102 LEU HD12 H -11.401 -14.903 32.434 1.00 . A A . 126 LEU HD12 1 1 
        8 20052 1 1 102 LEU HD13 H -11.086 -16.600 32.795 1.00 . A A . 126 LEU HD13 1 1 
        8 20053 1 1 102 LEU HD21 H -11.910 -17.459 34.890 1.00 . A A . 126 LEU HD21 1 1 
        8 20054 1 1 102 LEU HD22 H -13.621 -17.195 35.211 1.00 . A A . 126 LEU HD22 1 1 
        8 20055 1 1 102 LEU HD23 H -12.413 -16.150 35.956 1.00 . A A . 126 LEU HD23 1 1 
        8 20056 1 1 102 LEU HG   H -13.452 -16.158 33.144 1.00 . A A . 126 LEU HG   1 1 
        8 20057 1 1 102 LEU N    N -15.546 -14.800 33.707 1.00 . A A . 126 LEU N    1 1 
        8 20058 1 1 102 LEU O    O -14.952 -12.970 36.670 1.00 . A A . 126 LEU O    1 1 
        8 20059 1 1 103 GLN C    C -17.195 -11.052 36.025 1.00 . A A . 127 GLN C    1 1 
        8 20060 1 1 103 GLN CA   C -15.972 -10.917 35.125 1.00 . A A . 127 GLN CA   1 1 
        8 20061 1 1 103 GLN CB   C -16.298  -9.994 33.950 1.00 . A A . 127 GLN CB   1 1 
        8 20062 1 1 103 GLN CD   C -15.319  -8.709 32.040 1.00 . A A . 127 GLN CD   1 1 
        8 20063 1 1 103 GLN CG   C -15.001  -9.536 33.281 1.00 . A A . 127 GLN CG   1 1 
        8 20064 1 1 103 GLN H    H -15.616 -12.421 33.674 1.00 . A A . 127 GLN H    1 1 
        8 20065 1 1 103 GLN HA   H -15.164 -10.481 35.694 1.00 . A A . 127 GLN HA   1 1 
        8 20066 1 1 103 GLN HB2  H -16.903 -10.530 33.232 1.00 . A A . 127 GLN HB2  1 1 
        8 20067 1 1 103 GLN HB3  H -16.842  -9.133 34.307 1.00 . A A . 127 GLN HB3  1 1 
        8 20068 1 1 103 GLN HE21 H -13.415  -8.490 31.519 1.00 . A A . 127 GLN HE21 1 1 
        8 20069 1 1 103 GLN HE22 H -14.540  -7.749 30.486 1.00 . A A . 127 GLN HE22 1 1 
        8 20070 1 1 103 GLN HG2  H -14.436  -8.934 33.977 1.00 . A A . 127 GLN HG2  1 1 
        8 20071 1 1 103 GLN HG3  H -14.417 -10.396 32.999 1.00 . A A . 127 GLN HG3  1 1 
        8 20072 1 1 103 GLN N    N -15.547 -12.222 34.631 1.00 . A A . 127 GLN N    1 1 
        8 20073 1 1 103 GLN NE2  N -14.343  -8.280 31.286 1.00 . A A . 127 GLN NE2  1 1 
        8 20074 1 1 103 GLN O    O -17.278 -10.414 37.074 1.00 . A A . 127 GLN O    1 1 
        8 20075 1 1 103 GLN OE1  O -16.486  -8.447 31.748 1.00 . A A . 127 GLN OE1  1 1 
        8 20076 1 1 104 GLN C    C -19.012 -12.577 37.794 1.00 . A A . 128 GLN C    1 1 
        8 20077 1 1 104 GLN CA   C -19.355 -12.103 36.386 1.00 . A A . 128 GLN CA   1 1 
        8 20078 1 1 104 GLN CB   C -20.241 -13.139 35.695 1.00 . A A . 128 GLN CB   1 1 
        8 20079 1 1 104 GLN CD   C -21.618 -13.605 33.658 1.00 . A A . 128 GLN CD   1 1 
        8 20080 1 1 104 GLN CG   C -20.793 -12.554 34.393 1.00 . A A . 128 GLN CG   1 1 
        8 20081 1 1 104 GLN H    H -18.015 -12.372 34.765 1.00 . A A . 128 GLN H    1 1 
        8 20082 1 1 104 GLN HA   H -19.895 -11.170 36.452 1.00 . A A . 128 GLN HA   1 1 
        8 20083 1 1 104 GLN HB2  H -19.658 -14.022 35.475 1.00 . A A . 128 GLN HB2  1 1 
        8 20084 1 1 104 GLN HB3  H -21.062 -13.402 36.345 1.00 . A A . 128 GLN HB3  1 1 
        8 20085 1 1 104 GLN HE21 H -23.127 -12.371 33.283 1.00 . A A . 128 GLN HE21 1 1 
        8 20086 1 1 104 GLN HE22 H -23.321 -13.953 32.699 1.00 . A A . 128 GLN HE22 1 1 
        8 20087 1 1 104 GLN HG2  H -21.418 -11.702 34.620 1.00 . A A . 128 GLN HG2  1 1 
        8 20088 1 1 104 GLN HG3  H -19.973 -12.240 33.765 1.00 . A A . 128 GLN HG3  1 1 
        8 20089 1 1 104 GLN N    N -18.138 -11.890 35.609 1.00 . A A . 128 GLN N    1 1 
        8 20090 1 1 104 GLN NE2  N -22.786 -13.283 33.173 1.00 . A A . 128 GLN NE2  1 1 
        8 20091 1 1 104 GLN O    O -19.666 -12.195 38.764 1.00 . A A . 128 GLN O    1 1 
        8 20092 1 1 104 GLN OE1  O -21.186 -14.750 33.521 1.00 . A A . 128 GLN OE1  1 1 
        8 20093 1 1 105 TYR C    C -16.979 -12.801 40.053 1.00 . A A . 129 TYR C    1 1 
        8 20094 1 1 105 TYR CA   C -17.553 -13.923 39.193 1.00 . A A . 129 TYR CA   1 1 
        8 20095 1 1 105 TYR CB   C -16.500 -15.016 39.003 1.00 . A A . 129 TYR CB   1 1 
        8 20096 1 1 105 TYR CD1  C -17.038 -16.931 37.453 1.00 . A A . 129 TYR CD1  1 1 
        8 20097 1 1 105 TYR CD2  C -17.964 -16.946 39.694 1.00 . A A . 129 TYR CD2  1 1 
        8 20098 1 1 105 TYR CE1  C -17.672 -18.149 37.183 1.00 . A A . 129 TYR CE1  1 1 
        8 20099 1 1 105 TYR CE2  C -18.598 -18.165 39.423 1.00 . A A . 129 TYR CE2  1 1 
        8 20100 1 1 105 TYR CG   C -17.184 -16.329 38.709 1.00 . A A . 129 TYR CG   1 1 
        8 20101 1 1 105 TYR CZ   C -18.452 -18.766 38.168 1.00 . A A . 129 TYR CZ   1 1 
        8 20102 1 1 105 TYR H    H -17.495 -13.675 37.090 1.00 . A A . 129 TYR H    1 1 
        8 20103 1 1 105 TYR HA   H -18.408 -14.346 39.700 1.00 . A A . 129 TYR HA   1 1 
        8 20104 1 1 105 TYR HB2  H -15.857 -14.752 38.177 1.00 . A A . 129 TYR HB2  1 1 
        8 20105 1 1 105 TYR HB3  H -15.911 -15.109 39.903 1.00 . A A . 129 TYR HB3  1 1 
        8 20106 1 1 105 TYR HD1  H -16.436 -16.454 36.694 1.00 . A A . 129 TYR HD1  1 1 
        8 20107 1 1 105 TYR HD2  H -18.077 -16.482 40.663 1.00 . A A . 129 TYR HD2  1 1 
        8 20108 1 1 105 TYR HE1  H -17.559 -18.613 36.215 1.00 . A A . 129 TYR HE1  1 1 
        8 20109 1 1 105 TYR HE2  H -19.200 -18.641 40.183 1.00 . A A . 129 TYR HE2  1 1 
        8 20110 1 1 105 TYR HH   H -19.090 -20.481 38.712 1.00 . A A . 129 TYR HH   1 1 
        8 20111 1 1 105 TYR N    N -17.981 -13.409 37.897 1.00 . A A . 129 TYR N    1 1 
        8 20112 1 1 105 TYR O    O -17.190 -12.763 41.263 1.00 . A A . 129 TYR O    1 1 
        8 20113 1 1 105 TYR OH   O -19.077 -19.967 37.901 1.00 . A A . 129 TYR OH   1 1 
        8 20114 1 1 106 ARG C    C -16.723  -9.905 40.775 1.00 . A A . 130 ARG C    1 1 
        8 20115 1 1 106 ARG CA   C -15.646 -10.772 40.133 1.00 . A A . 130 ARG CA   1 1 
        8 20116 1 1 106 ARG CB   C -14.810  -9.926 39.172 1.00 . A A . 130 ARG CB   1 1 
        8 20117 1 1 106 ARG CD   C -13.284  -7.956 38.987 1.00 . A A . 130 ARG CD   1 1 
        8 20118 1 1 106 ARG CG   C -14.115  -8.806 39.950 1.00 . A A . 130 ARG CG   1 1 
        8 20119 1 1 106 ARG CZ   C -11.239  -7.178 40.045 1.00 . A A . 130 ARG CZ   1 1 
        8 20120 1 1 106 ARG H    H -16.112 -11.974 38.452 1.00 . A A . 130 ARG H    1 1 
        8 20121 1 1 106 ARG HA   H -15.001 -11.159 40.907 1.00 . A A . 130 ARG HA   1 1 
        8 20122 1 1 106 ARG HB2  H -14.066 -10.550 38.697 1.00 . A A . 130 ARG HB2  1 1 
        8 20123 1 1 106 ARG HB3  H -15.452  -9.494 38.420 1.00 . A A . 130 ARG HB3  1 1 
        8 20124 1 1 106 ARG HD2  H -12.615  -8.594 38.434 1.00 . A A . 130 ARG HD2  1 1 
        8 20125 1 1 106 ARG HD3  H -13.944  -7.454 38.295 1.00 . A A . 130 ARG HD3  1 1 
        8 20126 1 1 106 ARG HE   H -12.941  -6.124 39.999 1.00 . A A . 130 ARG HE   1 1 
        8 20127 1 1 106 ARG HG2  H -14.859  -8.186 40.429 1.00 . A A . 130 ARG HG2  1 1 
        8 20128 1 1 106 ARG HG3  H -13.467  -9.236 40.699 1.00 . A A . 130 ARG HG3  1 1 
        8 20129 1 1 106 ARG HH11 H -11.017  -5.420 40.978 1.00 . A A . 130 ARG HH11 1 1 
        8 20130 1 1 106 ARG HH12 H  -9.613  -6.434 40.945 1.00 . A A . 130 ARG HH12 1 1 
        8 20131 1 1 106 ARG HH21 H -11.165  -8.984 39.186 1.00 . A A . 130 ARG HH21 1 1 
        8 20132 1 1 106 ARG HH22 H  -9.700  -8.450 39.928 1.00 . A A . 130 ARG HH22 1 1 
        8 20133 1 1 106 ARG N    N -16.249 -11.891 39.419 1.00 . A A . 130 ARG N    1 1 
        8 20134 1 1 106 ARG NE   N -12.512  -6.964 39.729 1.00 . A A . 130 ARG NE   1 1 
        8 20135 1 1 106 ARG NH1  N -10.570  -6.274 40.708 1.00 . A A . 130 ARG NH1  1 1 
        8 20136 1 1 106 ARG NH2  N -10.657  -8.291 39.691 1.00 . A A . 130 ARG NH2  1 1 
        8 20137 1 1 106 ARG O    O -16.569  -9.439 41.904 1.00 . A A . 130 ARG O    1 1 
        8 20138 1 1 107 GLU C    C -19.432  -9.425 41.866 1.00 . A A . 131 GLU C    1 1 
        8 20139 1 1 107 GLU CA   C -18.905  -8.865 40.550 1.00 . A A . 131 GLU CA   1 1 
        8 20140 1 1 107 GLU CB   C -20.039  -8.818 39.523 1.00 . A A . 131 GLU CB   1 1 
        8 20141 1 1 107 GLU CD   C -20.670  -8.064 37.222 1.00 . A A . 131 GLU CD   1 1 
        8 20142 1 1 107 GLU CG   C -19.579  -8.044 38.286 1.00 . A A . 131 GLU CG   1 1 
        8 20143 1 1 107 GLU H    H -17.878 -10.079 39.149 1.00 . A A . 131 GLU H    1 1 
        8 20144 1 1 107 GLU HA   H -18.543  -7.861 40.714 1.00 . A A . 131 GLU HA   1 1 
        8 20145 1 1 107 GLU HB2  H -20.309  -9.825 39.239 1.00 . A A . 131 GLU HB2  1 1 
        8 20146 1 1 107 GLU HB3  H -20.897  -8.324 39.955 1.00 . A A . 131 GLU HB3  1 1 
        8 20147 1 1 107 GLU HG2  H -19.366  -7.022 38.562 1.00 . A A . 131 GLU HG2  1 1 
        8 20148 1 1 107 GLU HG3  H -18.685  -8.502 37.890 1.00 . A A . 131 GLU HG3  1 1 
        8 20149 1 1 107 GLU N    N -17.811  -9.686 40.045 1.00 . A A . 131 GLU N    1 1 
        8 20150 1 1 107 GLU O    O -19.832  -8.672 42.755 1.00 . A A . 131 GLU O    1 1 
        8 20151 1 1 107 GLU OE1  O -21.715  -8.639 37.483 1.00 . A A . 131 GLU OE1  1 1 
        8 20152 1 1 107 GLU OE2  O -20.446  -7.505 36.161 1.00 . A A . 131 GLU OE2  1 1 
        8 20153 1 1 108 LYS C    C -19.066 -10.994 44.398 1.00 . A A . 132 LYS C    1 1 
        8 20154 1 1 108 LYS CA   C -19.917 -11.396 43.197 1.00 . A A . 132 LYS CA   1 1 
        8 20155 1 1 108 LYS CB   C -19.875 -12.916 43.029 1.00 . A A . 132 LYS CB   1 1 
        8 20156 1 1 108 LYS CD   C -20.844 -14.860 41.793 1.00 . A A . 132 LYS CD   1 1 
        8 20157 1 1 108 LYS CE   C -21.871 -15.286 40.743 1.00 . A A . 132 LYS CE   1 1 
        8 20158 1 1 108 LYS CG   C -20.896 -13.341 41.972 1.00 . A A . 132 LYS CG   1 1 
        8 20159 1 1 108 LYS H    H -19.104 -11.298 41.242 1.00 . A A . 132 LYS H    1 1 
        8 20160 1 1 108 LYS HA   H -20.938 -11.093 43.373 1.00 . A A . 132 LYS HA   1 1 
        8 20161 1 1 108 LYS HB2  H -18.886 -13.216 42.717 1.00 . A A . 132 LYS HB2  1 1 
        8 20162 1 1 108 LYS HB3  H -20.114 -13.390 43.968 1.00 . A A . 132 LYS HB3  1 1 
        8 20163 1 1 108 LYS HD2  H -19.855 -15.150 41.470 1.00 . A A . 132 LYS HD2  1 1 
        8 20164 1 1 108 LYS HD3  H -21.072 -15.341 42.732 1.00 . A A . 132 LYS HD3  1 1 
        8 20165 1 1 108 LYS HE2  H -22.860 -15.001 41.070 1.00 . A A . 132 LYS HE2  1 1 
        8 20166 1 1 108 LYS HE3  H -21.649 -14.801 39.804 1.00 . A A . 132 LYS HE3  1 1 
        8 20167 1 1 108 LYS HG2  H -21.886 -13.049 42.291 1.00 . A A . 132 LYS HG2  1 1 
        8 20168 1 1 108 LYS HG3  H -20.664 -12.863 41.033 1.00 . A A . 132 LYS HG3  1 1 
        8 20169 1 1 108 LYS HZ1  H -22.478 -17.049 39.816 1.00 . A A . 132 LYS HZ1  1 1 
        8 20170 1 1 108 LYS HZ2  H -22.074 -17.232 41.456 1.00 . A A . 132 LYS HZ2  1 1 
        8 20171 1 1 108 LYS HZ3  H -20.850 -17.044 40.292 1.00 . A A . 132 LYS HZ3  1 1 
        8 20172 1 1 108 LYS N    N -19.432 -10.748 41.984 1.00 . A A . 132 LYS N    1 1 
        8 20173 1 1 108 LYS NZ   N -21.814 -16.765 40.563 1.00 . A A . 132 LYS NZ   1 1 
        8 20174 1 1 108 LYS O    O -19.591 -10.687 45.468 1.00 . A A . 132 LYS O    1 1 
        8 20175 1 1 109 PHE C    C -17.017  -9.148 45.654 1.00 . A A . 133 PHE C    1 1 
        8 20176 1 1 109 PHE CA   C -16.836 -10.616 45.282 1.00 . A A . 133 PHE CA   1 1 
        8 20177 1 1 109 PHE CB   C -15.390 -10.862 44.848 1.00 . A A . 133 PHE CB   1 1 
        8 20178 1 1 109 PHE CD1  C -15.177 -13.044 43.603 1.00 . A A . 133 PHE CD1  1 1 
        8 20179 1 1 109 PHE CD2  C -14.811 -13.028 46.000 1.00 . A A . 133 PHE CD2  1 1 
        8 20180 1 1 109 PHE CE1  C -14.926 -14.421 43.574 1.00 . A A . 133 PHE CE1  1 1 
        8 20181 1 1 109 PHE CE2  C -14.560 -14.405 45.971 1.00 . A A . 133 PHE CE2  1 1 
        8 20182 1 1 109 PHE CG   C -15.120 -12.348 44.816 1.00 . A A . 133 PHE CG   1 1 
        8 20183 1 1 109 PHE CZ   C -14.617 -15.102 44.758 1.00 . A A . 133 PHE CZ   1 1 
        8 20184 1 1 109 PHE H    H -17.389 -11.239 43.333 1.00 . A A . 133 PHE H    1 1 
        8 20185 1 1 109 PHE HA   H -17.047 -11.224 46.148 1.00 . A A . 133 PHE HA   1 1 
        8 20186 1 1 109 PHE HB2  H -15.236 -10.447 43.863 1.00 . A A . 133 PHE HB2  1 1 
        8 20187 1 1 109 PHE HB3  H -14.718 -10.390 45.548 1.00 . A A . 133 PHE HB3  1 1 
        8 20188 1 1 109 PHE HD1  H -15.414 -12.520 42.691 1.00 . A A . 133 PHE HD1  1 1 
        8 20189 1 1 109 PHE HD2  H -14.768 -12.491 46.935 1.00 . A A . 133 PHE HD2  1 1 
        8 20190 1 1 109 PHE HE1  H -14.970 -14.958 42.638 1.00 . A A . 133 PHE HE1  1 1 
        8 20191 1 1 109 PHE HE2  H -14.323 -14.930 46.884 1.00 . A A . 133 PHE HE2  1 1 
        8 20192 1 1 109 PHE HZ   H -14.424 -16.164 44.735 1.00 . A A . 133 PHE HZ   1 1 
        8 20193 1 1 109 PHE N    N -17.750 -10.991 44.210 1.00 . A A . 133 PHE N    1 1 
        8 20194 1 1 109 PHE O    O -16.994  -8.788 46.831 1.00 . A A . 133 PHE O    1 1 
        8 20195 1 1 110 LEU C    C -18.762  -6.597 45.439 1.00 . A A . 134 LEU C    1 1 
        8 20196 1 1 110 LEU CA   C -17.374  -6.877 44.874 1.00 . A A . 134 LEU CA   1 1 
        8 20197 1 1 110 LEU CB   C -17.191  -6.108 43.563 1.00 . A A . 134 LEU CB   1 1 
        8 20198 1 1 110 LEU CD1  C -15.592  -5.614 41.707 1.00 . A A . 134 LEU CD1  1 1 
        8 20199 1 1 110 LEU CD2  C -14.828  -5.466 44.083 1.00 . A A . 134 LEU CD2  1 1 
        8 20200 1 1 110 LEU CG   C -15.736  -6.220 43.104 1.00 . A A . 134 LEU CG   1 1 
        8 20201 1 1 110 LEU H    H -17.199  -8.648 43.724 1.00 . A A . 134 LEU H    1 1 
        8 20202 1 1 110 LEU HA   H -16.634  -6.540 45.583 1.00 . A A . 134 LEU HA   1 1 
        8 20203 1 1 110 LEU HB2  H -17.841  -6.524 42.808 1.00 . A A . 134 LEU HB2  1 1 
        8 20204 1 1 110 LEU HB3  H -17.440  -5.069 43.717 1.00 . A A . 134 LEU HB3  1 1 
        8 20205 1 1 110 LEU HD11 H -16.129  -6.221 40.993 1.00 . A A . 134 LEU HD11 1 1 
        8 20206 1 1 110 LEU HD12 H -14.547  -5.578 41.436 1.00 . A A . 134 LEU HD12 1 1 
        8 20207 1 1 110 LEU HD13 H -15.999  -4.613 41.706 1.00 . A A . 134 LEU HD13 1 1 
        8 20208 1 1 110 LEU HD21 H -14.522  -6.134 44.875 1.00 . A A . 134 LEU HD21 1 1 
        8 20209 1 1 110 LEU HD22 H -15.365  -4.630 44.506 1.00 . A A . 134 LEU HD22 1 1 
        8 20210 1 1 110 LEU HD23 H -13.955  -5.105 43.562 1.00 . A A . 134 LEU HD23 1 1 
        8 20211 1 1 110 LEU HG   H -15.448  -7.262 43.074 1.00 . A A . 134 LEU HG   1 1 
        8 20212 1 1 110 LEU N    N -17.193  -8.305 44.642 1.00 . A A . 134 LEU N    1 1 
        8 20213 1 1 110 LEU O    O -19.743  -7.222 45.038 1.00 . A A . 134 LEU O    1 1 
        8 20214 1 1 111 VAL C    C -21.188  -5.126 45.923 1.00 . A A . 135 VAL C    1 1 
        8 20215 1 1 111 VAL CA   C -20.110  -5.301 46.988 1.00 . A A . 135 VAL CA   1 1 
        8 20216 1 1 111 VAL CB   C -19.963  -4.005 47.786 1.00 . A A . 135 VAL CB   1 1 
        8 20217 1 1 111 VAL CG1  C -21.078  -3.918 48.830 1.00 . A A . 135 VAL CG1  1 1 
        8 20218 1 1 111 VAL CG2  C -18.605  -3.991 48.490 1.00 . A A . 135 VAL CG2  1 1 
        8 20219 1 1 111 VAL H    H -18.020  -5.190 46.655 1.00 . A A . 135 VAL H    1 1 
        8 20220 1 1 111 VAL HA   H -20.407  -6.092 47.661 1.00 . A A . 135 VAL HA   1 1 
        8 20221 1 1 111 VAL HB   H -20.032  -3.160 47.115 1.00 . A A . 135 VAL HB   1 1 
        8 20222 1 1 111 VAL HG11 H -22.037  -3.926 48.334 1.00 . A A . 135 VAL HG11 1 1 
        8 20223 1 1 111 VAL HG12 H -20.972  -3.003 49.395 1.00 . A A . 135 VAL HG12 1 1 
        8 20224 1 1 111 VAL HG13 H -21.011  -4.764 49.499 1.00 . A A . 135 VAL HG13 1 1 
        8 20225 1 1 111 VAL HG21 H -17.833  -3.739 47.778 1.00 . A A . 135 VAL HG21 1 1 
        8 20226 1 1 111 VAL HG22 H -18.405  -4.968 48.906 1.00 . A A . 135 VAL HG22 1 1 
        8 20227 1 1 111 VAL HG23 H -18.617  -3.258 49.282 1.00 . A A . 135 VAL HG23 1 1 
        8 20228 1 1 111 VAL N    N -18.836  -5.655 46.374 1.00 . A A . 135 VAL N    1 1 
        8 20229 2 2   1 DC  C1'  C  -5.539   5.423  1.279 1.00 . B B . 201 DC  C1'  1 1 
        8 20230 2 2   1 DC  C2   C  -4.519   3.189  1.262 1.00 . B B . 201 DC  C2   1 1 
        8 20231 2 2   1 DC  C2'  C  -5.361   6.531  2.310 1.00 . B B . 201 DC  C2'  1 1 
        8 20232 2 2   1 DC  C3'  C  -6.071   7.718  1.684 1.00 . B B . 201 DC  C3'  1 1 
        8 20233 2 2   1 DC  C4   C  -2.227   2.900  0.830 1.00 . B B . 201 DC  C4   1 1 
        8 20234 2 2   1 DC  C4'  C  -6.047   7.435  0.184 1.00 . B B . 201 DC  C4'  1 1 
        8 20235 2 2   1 DC  C5   C  -2.049   4.311  0.677 1.00 . B B . 201 DC  C5   1 1 
        8 20236 2 2   1 DC  C5'  C  -4.978   8.220 -0.574 1.00 . B B . 201 DC  C5'  1 1 
        8 20237 2 2   1 DC  C6   C  -3.131   5.099  0.827 1.00 . B B . 201 DC  C6   1 1 
        8 20238 2 2   1 DC  H1'  H  -6.393   4.811  1.570 1.00 . B B . 201 DC  H1'  1 1 
        8 20239 2 2   1 DC  H2'  H  -4.308   6.754  2.465 1.00 . B B . 201 DC  H2'  1 1 
        8 20240 2 2   1 DC  H2'' H  -5.835   6.253  3.249 1.00 . B B . 201 DC  H2'' 1 1 
        8 20241 2 2   1 DC  H3'  H  -5.549   8.649  1.912 1.00 . B B . 201 DC  H3'  1 1 
        8 20242 2 2   1 DC  H4'  H  -7.023   7.680 -0.234 1.00 . B B . 201 DC  H4'  1 1 
        8 20243 2 2   1 DC  H41  H  -1.298   1.091  0.794 1.00 . B B . 201 DC  H41  1 1 
        8 20244 2 2   1 DC  H42  H  -0.269   2.468  0.475 1.00 . B B . 201 DC  H42  1 1 
        8 20245 2 2   1 DC  H5   H  -1.071   4.735  0.447 1.00 . B B . 201 DC  H5   1 1 
        8 20246 2 2   1 DC  H5'  H  -4.929   7.869 -1.607 1.00 . B B . 201 DC  H5'  1 1 
        8 20247 2 2   1 DC  H5'' H  -5.249   9.273 -0.572 1.00 . B B . 201 DC  H5'' 1 1 
        8 20248 2 2   1 DC  H6   H  -3.033   6.179  0.718 1.00 . B B . 201 DC  H6   1 1 
        8 20249 2 2   1 DC  HO5' H  -3.232   8.900 -0.056 1.00 . B B . 201 DC  HO5' 1 1 
        8 20250 2 2   1 DC  N1   N  -4.349   4.556  1.115 1.00 . B B . 201 DC  N1   1 1 
        8 20251 2 2   1 DC  N3   N  -3.431   2.384  1.112 1.00 . B B . 201 DC  N3   1 1 
        8 20252 2 2   1 DC  N4   N  -1.183   2.084  0.689 1.00 . B B . 201 DC  N4   1 1 
        8 20253 2 2   1 DC  O2   O  -5.629   2.731  1.521 1.00 . B B . 201 DC  O2   1 1 
        8 20254 2 2   1 DC  O3'  O  -7.427   7.762  2.138 1.00 . B B . 201 DC  O3'  1 1 
        8 20255 2 2   1 DC  O4'  O  -5.821   6.030  0.011 1.00 . B B . 201 DC  O4'  1 1 
        8 20256 2 2   1 DC  O5'  O  -3.694   8.064  0.033 1.00 . B B . 201 DC  O5'  1 1 
        8 20257 2 2   2 DA  C1'  C  -6.852   2.821  4.991 1.00 . B B . 202 DA  C1'  1 1 
        8 20258 2 2   2 DA  C2   C  -4.369  -0.689  4.529 1.00 . B B . 202 DA  C2   1 1 
        8 20259 2 2   2 DA  C2'  C  -7.281   3.473  6.291 1.00 . B B . 202 DA  C2'  1 1 
        8 20260 2 2   2 DA  C3'  C  -8.542   4.239  5.905 1.00 . B B . 202 DA  C3'  1 1 
        8 20261 2 2   2 DA  C4   C  -4.737   1.465  4.716 1.00 . B B . 202 DA  C4   1 1 
        8 20262 2 2   2 DA  C4'  C  -8.563   4.225  4.376 1.00 . B B . 202 DA  C4'  1 1 
        8 20263 2 2   2 DA  C5   C  -3.408   1.764  4.633 1.00 . B B . 202 DA  C5   1 1 
        8 20264 2 2   2 DA  C5'  C  -8.754   5.600  3.749 1.00 . B B . 202 DA  C5'  1 1 
        8 20265 2 2   2 DA  C6   C  -2.521   0.685  4.483 1.00 . B B . 202 DA  C6   1 1 
        8 20266 2 2   2 DA  C8   C  -4.417   3.619  4.848 1.00 . B B . 202 DA  C8   1 1 
        8 20267 2 2   2 DA  H1'  H  -7.332   1.848  4.896 1.00 . B B . 202 DA  H1'  1 1 
        8 20268 2 2   2 DA  H2   H  -4.735  -1.715  4.483 1.00 . B B . 202 DA  H2   1 1 
        8 20269 2 2   2 DA  H2'  H  -6.513   4.159  6.649 1.00 . B B . 202 DA  H2'  1 1 
        8 20270 2 2   2 DA  H2'' H  -7.509   2.718  7.038 1.00 . B B . 202 DA  H2'' 1 1 
        8 20271 2 2   2 DA  H3'  H  -8.505   5.262  6.287 1.00 . B B . 202 DA  H3'  1 1 
        8 20272 2 2   2 DA  H4'  H  -9.365   3.570  4.042 1.00 . B B . 202 DA  H4'  1 1 
        8 20273 2 2   2 DA  H5'  H  -8.588   5.525  2.676 1.00 . B B . 202 DA  H5'  1 1 
        8 20274 2 2   2 DA  H5'' H  -9.775   5.932  3.932 1.00 . B B . 202 DA  H5'' 1 1 
        8 20275 2 2   2 DA  H61  H  -0.603   0.019  4.282 1.00 . B B . 202 DA  H61  1 1 
        8 20276 2 2   2 DA  H62  H  -0.787   1.753  4.423 1.00 . B B . 202 DA  H62  1 1 
        8 20277 2 2   2 DA  H8   H  -4.626   4.685  4.942 1.00 . B B . 202 DA  H8   1 1 
        8 20278 2 2   2 DA  N1   N  -3.052  -0.548  4.435 1.00 . B B . 202 DA  N1   1 1 
        8 20279 2 2   2 DA  N3   N  -5.301   0.240  4.671 1.00 . B B . 202 DA  N3   1 1 
        8 20280 2 2   2 DA  N6   N  -1.199   0.834  4.390 1.00 . B B . 202 DA  N6   1 1 
        8 20281 2 2   2 DA  N7   N  -3.211   3.139  4.717 1.00 . B B . 202 DA  N7   1 1 
        8 20282 2 2   2 DA  N9   N  -5.397   2.661  4.856 1.00 . B B . 202 DA  N9   1 1 
        8 20283 2 2   2 DA  O3'  O  -9.688   3.545  6.401 1.00 . B B . 202 DA  O3'  1 1 
        8 20284 2 2   2 DA  O4'  O  -7.320   3.668  3.949 1.00 . B B . 202 DA  O4'  1 1 
        8 20285 2 2   2 DA  O5'  O  -7.844   6.558  4.293 1.00 . B B . 202 DA  O5'  1 1 
        8 20286 2 2   2 DA  OP1  O  -9.112   8.656  3.767 1.00 . B B . 202 DA  OP1  1 1 
        8 20287 2 2   2 DA  OP2  O  -6.605   8.735  4.295 1.00 . B B . 202 DA  OP2  1 1 
        8 20288 2 2   2 DA  P    P  -7.766   8.048  3.686 1.00 . B B . 202 DA  P    1 1 
        8 20289 2 2   3 DA  C1'  C  -7.103  -1.027  8.299 1.00 . B B . 203 DA  C1'  1 1 
        8 20290 2 2   3 DA  C2   C  -2.956  -2.094  7.594 1.00 . B B . 203 DA  C2   1 1 
        8 20291 2 2   3 DA  C2'  C  -7.953  -0.869  9.550 1.00 . B B . 203 DA  C2'  1 1 
        8 20292 2 2   3 DA  C3'  C  -9.375  -0.988  9.029 1.00 . B B . 203 DA  C3'  1 1 
        8 20293 2 2   3 DA  C4   C  -4.593  -0.715  8.074 1.00 . B B . 203 DA  C4   1 1 
        8 20294 2 2   3 DA  C4'  C  -9.282  -0.596  7.553 1.00 . B B . 203 DA  C4'  1 1 
        8 20295 2 2   3 DA  C5   C  -3.745   0.349  8.197 1.00 . B B . 203 DA  C5   1 1 
        8 20296 2 2   3 DA  C5'  C  -9.892   0.770  7.249 1.00 . B B . 203 DA  C5'  1 1 
        8 20297 2 2   3 DA  C6   C  -2.379   0.102  7.985 1.00 . B B . 203 DA  C6   1 1 
        8 20298 2 2   3 DA  C8   C  -5.693   1.099  8.582 1.00 . B B . 203 DA  C8   1 1 
        8 20299 2 2   3 DA  H1'  H  -6.853  -2.078  8.167 1.00 . B B . 203 DA  H1'  1 1 
        8 20300 2 2   3 DA  H2   H  -2.597  -3.092  7.344 1.00 . B B . 203 DA  H2   1 1 
        8 20301 2 2   3 DA  H2'  H  -7.789   0.110 10.002 1.00 . B B . 203 DA  H2'  1 1 
        8 20302 2 2   3 DA  H2'' H  -7.739  -1.666 10.258 1.00 . B B . 203 DA  H2'' 1 1 
        8 20303 2 2   3 DA  H3'  H -10.045  -0.317  9.572 1.00 . B B . 203 DA  H3'  1 1 
        8 20304 2 2   3 DA  H4'  H  -9.795  -1.350  6.959 1.00 . B B . 203 DA  H4'  1 1 
        8 20305 2 2   3 DA  H5'  H  -9.618   1.059  6.235 1.00 . B B . 203 DA  H5'  1 1 
        8 20306 2 2   3 DA  H5'' H -10.979   0.699  7.316 1.00 . B B . 203 DA  H5'' 1 1 
        8 20307 2 2   3 DA  H61  H  -0.474   0.818  7.909 1.00 . B B . 203 DA  H61  1 1 
        8 20308 2 2   3 DA  H62  H  -1.705   1.998  8.299 1.00 . B B . 203 DA  H62  1 1 
        8 20309 2 2   3 DA  H8   H  -6.523   1.765  8.818 1.00 . B B . 203 DA  H8   1 1 
        8 20310 2 2   3 DA  N1   N  -2.019  -1.157  7.680 1.00 . B B . 203 DA  N1   1 1 
        8 20311 2 2   3 DA  N3   N  -4.264  -1.988  7.770 1.00 . B B . 203 DA  N3   1 1 
        8 20312 2 2   3 DA  N6   N  -1.444   1.048  8.072 1.00 . B B . 203 DA  N6   1 1 
        8 20313 2 2   3 DA  N7   N  -4.454   1.502  8.520 1.00 . B B . 203 DA  N7   1 1 
        8 20314 2 2   3 DA  N9   N  -5.856  -0.237  8.322 1.00 . B B . 203 DA  N9   1 1 
        8 20315 2 2   3 DA  O3'  O  -9.807  -2.347  9.132 1.00 . B B . 203 DA  O3'  1 1 
        8 20316 2 2   3 DA  O4'  O  -7.891  -0.593  7.185 1.00 . B B . 203 DA  O4'  1 1 
        8 20317 2 2   3 DA  O5'  O  -9.427   1.773  8.159 1.00 . B B . 203 DA  O5'  1 1 
        8 20318 2 2   3 DA  OP1  O -11.329   3.403  8.295 1.00 . B B . 203 DA  OP1  1 1 
        8 20319 2 2   3 DA  OP2  O  -8.915   4.159  8.701 1.00 . B B . 203 DA  OP2  1 1 
        8 20320 2 2   3 DA  P    P  -9.886   3.306  7.981 1.00 . B B . 203 DA  P    1 1 
        8 20321 2 2   4 DA  C1'  C  -5.004  -4.462 11.171 1.00 . B B . 204 DA  C1'  1 1 
        8 20322 2 2   4 DA  C2   C  -1.076  -2.703 10.648 1.00 . B B . 204 DA  C2   1 1 
        8 20323 2 2   4 DA  C2'  C  -5.839  -4.950 12.344 1.00 . B B . 204 DA  C2'  1 1 
        8 20324 2 2   4 DA  C3'  C  -6.824  -5.914 11.702 1.00 . B B . 204 DA  C3'  1 1 
        8 20325 2 2   4 DA  C4   C  -3.217  -2.661 11.121 1.00 . B B . 204 DA  C4   1 1 
        8 20326 2 2   4 DA  C4'  C  -6.893  -5.476 10.237 1.00 . B B . 204 DA  C4'  1 1 
        8 20327 2 2   4 DA  C5   C  -3.200  -1.319 11.372 1.00 . B B . 204 DA  C5   1 1 
        8 20328 2 2   4 DA  C5'  C  -8.231  -4.851  9.852 1.00 . B B . 204 DA  C5'  1 1 
        8 20329 2 2   4 DA  C6   C  -1.968  -0.660 11.229 1.00 . B B . 204 DA  C6   1 1 
        8 20330 2 2   4 DA  C8   C  -5.202  -1.953 11.687 1.00 . B B . 204 DA  C8   1 1 
        8 20331 2 2   4 DA  H1'  H  -4.156  -5.125 11.029 1.00 . B B . 204 DA  H1'  1 1 
        8 20332 2 2   4 DA  H2   H  -0.179  -3.246 10.350 1.00 . B B . 204 DA  H2   1 1 
        8 20333 2 2   4 DA  H2'  H  -6.364  -4.115 12.811 1.00 . B B . 204 DA  H2'  1 1 
        8 20334 2 2   4 DA  H2'' H  -5.216  -5.469 13.062 1.00 . B B . 204 DA  H2'' 1 1 
        8 20335 2 2   4 DA  H3'  H  -7.803  -5.845 12.181 1.00 . B B . 204 DA  H3'  1 1 
        8 20336 2 2   4 DA  H4'  H  -6.717  -6.347  9.606 1.00 . B B . 204 DA  H4'  1 1 
        8 20337 2 2   4 DA  H5'  H  -8.146  -4.420  8.856 1.00 . B B . 204 DA  H5'  1 1 
        8 20338 2 2   4 DA  H5'' H  -8.997  -5.628  9.839 1.00 . B B . 204 DA  H5'' 1 1 
        8 20339 2 2   4 DA  H61  H  -0.900   1.072 11.324 1.00 . B B . 204 DA  H61  1 1 
        8 20340 2 2   4 DA  H62  H  -2.598   1.214 11.720 1.00 . B B . 204 DA  H62  1 1 
        8 20341 2 2   4 DA  H8   H  -6.267  -1.958 11.918 1.00 . B B . 204 DA  H8   1 1 
        8 20342 2 2   4 DA  N1   N  -0.911  -1.402 10.858 1.00 . B B . 204 DA  N1   1 1 
        8 20343 2 2   4 DA  N3   N  -2.175  -3.433 10.748 1.00 . B B . 204 DA  N3   1 1 
        8 20344 2 2   4 DA  N6   N  -1.810   0.646 11.442 1.00 . B B . 204 DA  N6   1 1 
        8 20345 2 2   4 DA  N7   N  -4.469  -0.875 11.732 1.00 . B B . 204 DA  N7   1 1 
        8 20346 2 2   4 DA  N9   N  -4.510  -3.079 11.323 1.00 . B B . 204 DA  N9   1 1 
        8 20347 2 2   4 DA  O3'  O  -6.303  -7.244 11.773 1.00 . B B . 204 DA  O3'  1 1 
        8 20348 2 2   4 DA  O4'  O  -5.838  -4.523 10.012 1.00 . B B . 204 DA  O4'  1 1 
        8 20349 2 2   4 DA  O5'  O  -8.620  -3.828 10.775 1.00 . B B . 204 DA  O5'  1 1 
        8 20350 2 2   4 DA  OP1  O -11.099  -4.031 10.470 1.00 . B B . 204 DA  OP1  1 1 
        8 20351 2 2   4 DA  OP2  O -10.078  -1.967 11.592 1.00 . B B . 204 DA  OP2  1 1 
        8 20352 2 2   4 DA  P    P -10.007  -3.037 10.573 1.00 . B B . 204 DA  P    1 1 
        8 20353 2 2   5 DA  C1'  C  -1.376  -6.188 14.577 1.00 . B B . 205 DA  C1'  1 1 
        8 20354 2 2   5 DA  C2   C   0.686  -2.415 14.094 1.00 . B B . 205 DA  C2   1 1 
        8 20355 2 2   5 DA  C2'  C  -2.107  -7.080 15.571 1.00 . B B . 205 DA  C2'  1 1 
        8 20356 2 2   5 DA  C3'  C  -2.308  -8.377 14.809 1.00 . B B . 205 DA  C3'  1 1 
        8 20357 2 2   5 DA  C4   C  -1.078  -3.687 14.381 1.00 . B B . 205 DA  C4   1 1 
        8 20358 2 2   5 DA  C4'  C  -2.246  -7.977 13.346 1.00 . B B . 205 DA  C4'  1 1 
        8 20359 2 2   5 DA  C5   C  -1.924  -2.616 14.420 1.00 . B B . 205 DA  C5   1 1 
        8 20360 2 2   5 DA  C5'  C  -3.612  -7.875 12.677 1.00 . B B . 205 DA  C5'  1 1 
        8 20361 2 2   5 DA  C6   C  -1.346  -1.344 14.275 1.00 . B B . 205 DA  C6   1 1 
        8 20362 2 2   5 DA  C8   C  -3.141  -4.337 14.667 1.00 . B B . 205 DA  C8   1 1 
        8 20363 2 2   5 DA  H1'  H  -0.306  -6.190 14.800 1.00 . B B . 205 DA  H1'  1 1 
        8 20364 2 2   5 DA  H2   H   1.761  -2.298 13.958 1.00 . B B . 205 DA  H2   1 1 
        8 20365 2 2   5 DA  H2'  H  -3.062  -6.652 15.852 1.00 . B B . 205 DA  H2'  1 1 
        8 20366 2 2   5 DA  H2'' H  -1.508  -7.255 16.441 1.00 . B B . 205 DA  H2'' 1 1 
        8 20367 2 2   5 DA  H3'  H  -3.278  -8.813 15.040 1.00 . B B . 205 DA  H3'  1 1 
        8 20368 2 2   5 DA  H4'  H  -1.640  -8.711 12.819 1.00 . B B . 205 DA  H4'  1 1 
        8 20369 2 2   5 DA  H5'  H  -3.619  -7.045 11.999 1.00 . B B . 205 DA  H5'  1 1 
        8 20370 2 2   5 DA  H5'' H  -3.796  -8.732 12.127 1.00 . B B . 205 DA  H5'' 1 1 
        8 20371 2 2   5 DA  H61  H  -1.587   0.676 14.186 1.00 . B B . 205 DA  H61  1 1 
        8 20372 2 2   5 DA  H62  H  -3.055  -0.248 14.418 1.00 . B B . 205 DA  H62  1 1 
        8 20373 2 2   5 DA  H8   H  -4.001  -4.991 14.809 1.00 . B B . 205 DA  H8   1 1 
        8 20374 2 2   5 DA  N1   N  -0.014  -1.286 14.111 1.00 . B B . 205 DA  N1   1 1 
        8 20375 2 2   5 DA  N3   N   0.261  -3.663 14.218 1.00 . B B . 205 DA  N3   1 1 
        8 20376 2 2   5 DA  N6   N  -2.054  -0.214 14.294 1.00 . B B . 205 DA  N6   1 1 
        8 20377 2 2   5 DA  N7   N  -3.237  -3.038 14.602 1.00 . B B . 205 DA  N7   1 1 
        8 20378 2 2   5 DA  N9   N  -1.859  -4.806 14.541 1.00 . B B . 205 DA  N9   1 1 
        8 20379 2 2   5 DA  O3'  O  -1.245  -9.296 15.106 1.00 . B B . 205 DA  O3'  1 1 
        8 20380 2 2   5 DA  O4'  O  -1.598  -6.719 13.268 1.00 . B B . 205 DA  O4'  1 1 
        8 20381 2 2   5 DA  O5'  O  -4.656  -7.720 13.615 1.00 . B B . 205 DA  O5'  1 1 
        8 20382 2 2   5 DA  OP1  O  -6.361  -9.445 12.959 1.00 . B B . 205 DA  OP1  1 1 
        8 20383 2 2   5 DA  OP2  O  -7.025  -7.329 14.121 1.00 . B B . 205 DA  OP2  1 1 
        8 20384 2 2   5 DA  P    P  -6.175  -8.003 13.180 1.00 . B B . 205 DA  P    1 1 
        8 20385 2 2   6 DC  C1'  C   2.398  -5.917 16.961 1.00 . B B . 206 DC  C1'  1 1 
        8 20386 2 2   6 DC  C2   C   1.534  -3.619 16.928 1.00 . B B . 206 DC  C2   1 1 
        8 20387 2 2   6 DC  C2'  C   2.888  -6.554 18.249 1.00 . B B . 206 DC  C2'  1 1 
        8 20388 2 2   6 DC  C3'  C   3.275  -7.966 17.827 1.00 . B B . 206 DC  C3'  1 1 
        8 20389 2 2   6 DC  C4   C  -0.706  -3.148 17.455 1.00 . B B . 206 DC  C4   1 1 
        8 20390 2 2   6 DC  C4'  C   2.620  -8.174 16.459 1.00 . B B . 206 DC  C4'  1 1 
        8 20391 2 2   6 DC  C5   C  -0.974  -4.534 17.684 1.00 . B B . 206 DC  C5   1 1 
        8 20392 2 2   6 DC  C5'  C   1.618  -9.321 16.420 1.00 . B B . 206 DC  C5'  1 1 
        8 20393 2 2   6 DC  C6   C   0.042  -5.403 17.520 1.00 . B B . 206 DC  C6   1 1 
        8 20394 2 2   6 DC  H1'  H   3.235  -5.410 16.475 1.00 . B B . 206 DC  H1'  1 1 
        8 20395 2 2   6 DC  H2'  H   2.090  -6.583 18.987 1.00 . B B . 206 DC  H2'  1 1 
        8 20396 2 2   6 DC  H2'' H   3.757  -6.023 18.628 1.00 . B B . 206 DC  H2'' 1 1 
        8 20397 2 2   6 DC  H3'  H   2.918  -8.698 18.551 1.00 . B B . 206 DC  H3'  1 1 
        8 20398 2 2   6 DC  H4'  H   3.397  -8.352 15.724 1.00 . B B . 206 DC  H4'  1 1 
        8 20399 2 2   6 DC  H41  H  -1.502  -1.279 17.446 1.00 . B B . 206 DC  H41  1 1 
        8 20400 2 2   6 DC  H42  H  -2.606  -2.561 17.880 1.00 . B B . 206 DC  H42  1 1 
        8 20401 2 2   6 DC  H5   H  -1.966  -4.876 17.981 1.00 . B B . 206 DC  H5   1 1 
        8 20402 2 2   6 DC  H5'  H   1.462  -9.637 15.394 1.00 . B B . 206 DC  H5'  1 1 
        8 20403 2 2   6 DC  H5'' H   2.030 -10.156 16.980 1.00 . B B . 206 DC  H5'' 1 1 
        8 20404 2 2   6 DC  H6   H  -0.125  -6.467 17.686 1.00 . B B . 206 DC  H6   1 1 
        8 20405 2 2   6 DC  N1   N   1.279  -4.963 17.148 1.00 . B B . 206 DC  N1   1 1 
        8 20406 2 2   6 DC  N3   N   0.514  -2.733 17.091 1.00 . B B . 206 DC  N3   1 1 
        8 20407 2 2   6 DC  N4   N  -1.683  -2.254 17.607 1.00 . B B . 206 DC  N4   1 1 
        8 20408 2 2   6 DC  O2   O   2.659  -3.253 16.593 1.00 . B B . 206 DC  O2   1 1 
        8 20409 2 2   6 DC  O3'  O   4.697  -8.054 17.679 1.00 . B B . 206 DC  O3'  1 1 
        8 20410 2 2   6 DC  O4'  O   1.946  -6.968 16.111 1.00 . B B . 206 DC  O4'  1 1 
        8 20411 2 2   6 DC  O5'  O   0.365  -8.962 17.022 1.00 . B B . 206 DC  O5'  1 1 
        8 20412 2 2   6 DC  OP1  O  -0.658 -11.211 16.609 1.00 . B B . 206 DC  OP1  1 1 
        8 20413 2 2   6 DC  OP2  O  -2.081  -9.262 17.471 1.00 . B B . 206 DC  OP2  1 1 
        8 20414 2 2   6 DC  P    P  -0.976  -9.769 16.627 1.00 . B B . 206 DC  P    1 1 
        8 20415 2 2   7 DA  C1'  C   5.211  -3.625 20.759 1.00 . B B . 207 DA  C1'  1 1 
        8 20416 2 2   7 DA  C2   C   2.337  -0.406 20.326 1.00 . B B . 207 DA  C2   1 1 
        8 20417 2 2   7 DA  C2'  C   5.737  -4.564 21.829 1.00 . B B . 207 DA  C2'  1 1 
        8 20418 2 2   7 DA  C3'  C   7.065  -5.039 21.257 1.00 . B B . 207 DA  C3'  1 1 
        8 20419 2 2   7 DA  C4   C   2.947  -2.505 20.510 1.00 . B B . 207 DA  C4   1 1 
        8 20420 2 2   7 DA  C4'  C   6.934  -4.845 19.746 1.00 . B B . 207 DA  C4'  1 1 
        8 20421 2 2   7 DA  C5   C   1.659  -2.952 20.441 1.00 . B B . 207 DA  C5   1 1 
        8 20422 2 2   7 DA  C5'  C   6.835  -6.151 18.963 1.00 . B B . 207 DA  C5'  1 1 
        8 20423 2 2   7 DA  C6   C   0.654  -1.980 20.301 1.00 . B B . 207 DA  C6   1 1 
        8 20424 2 2   7 DA  C8   C   2.873  -4.681 20.647 1.00 . B B . 207 DA  C8   1 1 
        8 20425 2 2   7 DA  H1'  H   5.558  -2.614 20.969 1.00 . B B . 207 DA  H1'  1 1 
        8 20426 2 2   7 DA  H2   H   2.584   0.654 20.276 1.00 . B B . 207 DA  H2   1 1 
        8 20427 2 2   7 DA  H2'  H   5.064  -5.405 21.973 1.00 . B B . 207 DA  H2'  1 1 
        8 20428 2 2   7 DA  H2'' H   5.883  -4.024 22.757 1.00 . B B . 207 DA  H2'' 1 1 
        8 20429 2 2   7 DA  H3'  H   7.243  -6.092 21.489 1.00 . B B . 207 DA  H3'  1 1 
        8 20430 2 2   7 DA  H4'  H   7.798  -4.288 19.389 1.00 . B B . 207 DA  H4'  1 1 
        8 20431 2 2   7 DA  H5'  H   6.435  -5.940 17.972 1.00 . B B . 207 DA  H5'  1 1 
        8 20432 2 2   7 DA  H5'' H   7.830  -6.582 18.862 1.00 . B B . 207 DA  H5'' 1 1 
        8 20433 2 2   7 DA  H61  H  -1.326  -1.539 20.120 1.00 . B B . 207 DA  H61  1 1 
        8 20434 2 2   7 DA  H62  H  -0.944  -3.240 20.260 1.00 . B B . 207 DA  H62  1 1 
        8 20435 2 2   7 DA  H8   H   3.201  -5.716 20.739 1.00 . B B . 207 DA  H8   1 1 
        8 20436 2 2   7 DA  N1   N   1.043  -0.695 20.246 1.00 . B B . 207 DA  N1   1 1 
        8 20437 2 2   7 DA  N3   N   3.369  -1.225 20.459 1.00 . B B . 207 DA  N3   1 1 
        8 20438 2 2   7 DA  N6   N  -0.643  -2.277 20.221 1.00 . B B . 207 DA  N6   1 1 
        8 20439 2 2   7 DA  N7   N   1.619  -4.340 20.529 1.00 . B B . 207 DA  N7   1 1 
        8 20440 2 2   7 DA  N9   N   3.739  -3.619 20.644 1.00 . B B . 207 DA  N9   1 1 
        8 20441 2 2   7 DA  O3'  O   8.124  -4.215 21.752 1.00 . B B . 207 DA  O3'  1 1 
        8 20442 2 2   7 DA  O4'  O   5.756  -4.060 19.508 1.00 . B B . 207 DA  O4'  1 1 
        8 20443 2 2   7 DA  O5'  O   5.986  -7.093 19.620 1.00 . B B . 207 DA  O5'  1 1 
        8 20444 2 2   7 DA  OP1  O   6.876  -9.073 18.377 1.00 . B B . 207 DA  OP1  1 1 
        8 20445 2 2   7 DA  OP2  O   4.796  -9.287 19.857 1.00 . B B . 207 DA  OP2  1 1 
        8 20446 2 2   7 DA  P    P   5.624  -8.497 18.920 1.00 . B B . 207 DA  P    1 1 
        8 20447 2 2   8 DA  C1'  C   5.327   0.021 23.927 1.00 . B B . 208 DA  C1'  1 1 
        8 20448 2 2   8 DA  C2   C   1.109   0.812 23.282 1.00 . B B . 208 DA  C2   1 1 
        8 20449 2 2   8 DA  C2'  C   6.218  -0.119 25.148 1.00 . B B . 208 DA  C2'  1 1 
        8 20450 2 2   8 DA  C3'  C   7.611   0.132 24.595 1.00 . B B . 208 DA  C3'  1 1 
        8 20451 2 2   8 DA  C4   C   2.841  -0.458 23.726 1.00 . B B . 208 DA  C4   1 1 
        8 20452 2 2   8 DA  C4'  C   7.509  -0.216 23.108 1.00 . B B . 208 DA  C4'  1 1 
        8 20453 2 2   8 DA  C5   C   2.069  -1.578 23.849 1.00 . B B . 208 DA  C5   1 1 
        8 20454 2 2   8 DA  C5'  C   8.217  -1.518 22.734 1.00 . B B . 208 DA  C5'  1 1 
        8 20455 2 2   8 DA  C6   C   0.686  -1.421 23.657 1.00 . B B . 208 DA  C6   1 1 
        8 20456 2 2   8 DA  C8   C   4.068  -2.199 24.202 1.00 . B B . 208 DA  C8   1 1 
        8 20457 2 2   8 DA  H1'  H   5.001   1.058 23.838 1.00 . B B . 208 DA  H1'  1 1 
        8 20458 2 2   8 DA  H2   H   0.681   1.786 23.046 1.00 . B B . 208 DA  H2   1 1 
        8 20459 2 2   8 DA  H2'  H   6.144  -1.123 25.563 1.00 . B B . 208 DA  H2'  1 1 
        8 20460 2 2   8 DA  H2'' H   5.955   0.628 25.893 1.00 . B B . 208 DA  H2'' 1 1 
        8 20461 2 2   8 DA  H3'  H   8.348  -0.503 25.094 1.00 . B B . 208 DA  H3'  1 1 
        8 20462 2 2   8 DA  H4'  H   7.940   0.600 22.528 1.00 . B B . 208 DA  H4'  1 1 
        8 20463 2 2   8 DA  H5'  H   7.915  -1.811 21.728 1.00 . B B . 208 DA  H5'  1 1 
        8 20464 2 2   8 DA  H5'' H   9.298  -1.352 22.751 1.00 . B B . 208 DA  H5'' 1 1 
        8 20465 2 2   8 DA  H61  H  -1.165  -2.266 23.602 1.00 . B B . 208 DA  H61  1 1 
        8 20466 2 2   8 DA  H62  H   0.146  -3.347 23.962 1.00 . B B . 208 DA  H62  1 1 
        8 20467 2 2   8 DA  H8   H   4.944  -2.809 24.420 1.00 . B B . 208 DA  H8   1 1 
        8 20468 2 2   8 DA  N1   N   0.239  -0.187 23.370 1.00 . B B . 208 DA  N1   1 1 
        8 20469 2 2   8 DA  N3   N   2.423   0.792 23.439 1.00 . B B . 208 DA  N3   1 1 
        8 20470 2 2   8 DA  N6   N  -0.182  -2.429 23.748 1.00 . B B . 208 DA  N6   1 1 
        8 20471 2 2   8 DA  N7   N   2.858  -2.683 24.152 1.00 . B B . 208 DA  N7   1 1 
        8 20472 2 2   8 DA  N9   N   4.137  -0.852 23.953 1.00 . B B . 208 DA  N9   1 1 
        8 20473 2 2   8 DA  O3'  O   7.939   1.518 24.736 1.00 . B B . 208 DA  O3'  1 1 
        8 20474 2 2   8 DA  O4'  O   6.113  -0.321 22.781 1.00 . B B . 208 DA  O4'  1 1 
        8 20475 2 2   8 DA  O5'  O   7.881  -2.582 23.630 1.00 . B B . 208 DA  O5'  1 1 
        8 20476 2 2   8 DA  OP1  O   9.851  -4.148 23.580 1.00 . B B . 208 DA  OP1  1 1 
        8 20477 2 2   8 DA  OP2  O   7.486  -5.014 24.041 1.00 . B B . 208 DA  OP2  1 1 
        8 20478 2 2   8 DA  P    P   8.394  -4.082 23.336 1.00 . B B . 208 DA  P    1 1 
        8 20479 2 2   9 DT  C1'  C   2.928   3.676 26.014 1.00 . B B . 209 DT  C1'  1 1 
        8 20480 2 2   9 DT  C2   C   1.087   2.067 26.171 1.00 . B B . 209 DT  C2   1 1 
        8 20481 2 2   9 DT  C2'  C   3.562   4.439 27.165 1.00 . B B . 209 DT  C2'  1 1 
        8 20482 2 2   9 DT  C3'  C   4.649   5.260 26.490 1.00 . B B . 209 DT  C3'  1 1 
        8 20483 2 2   9 DT  C4   C   1.429  -0.198 27.084 1.00 . B B . 209 DT  C4   1 1 
        8 20484 2 2   9 DT  C4'  C   4.916   4.553 25.158 1.00 . B B . 209 DT  C4'  1 1 
        8 20485 2 2   9 DT  C5   C   2.813   0.170 27.276 1.00 . B B . 209 DT  C5   1 1 
        8 20486 2 2   9 DT  C5'  C   6.308   3.941 25.055 1.00 . B B . 209 DT  C5'  1 1 
        8 20487 2 2   9 DT  C6   C   3.262   1.394 26.933 1.00 . B B . 209 DT  C6   1 1 
        8 20488 2 2   9 DT  C7   C   3.789  -0.841 27.872 1.00 . B B . 209 DT  C7   1 1 
        8 20489 2 2   9 DT  H1'  H   2.115   4.272 25.598 1.00 . B B . 209 DT  H1'  1 1 
        8 20490 2 2   9 DT  H2'  H   3.997   3.753 27.890 1.00 . B B . 209 DT  H2'  1 1 
        8 20491 2 2   9 DT  H2'' H   2.833   5.090 27.635 1.00 . B B . 209 DT  H2'' 1 1 
        8 20492 2 2   9 DT  H3   H  -0.324   0.597 26.378 1.00 . B B . 209 DT  H3   1 1 
        8 20493 2 2   9 DT  H3'  H   5.552   5.288 27.104 1.00 . B B . 209 DT  H3'  1 1 
        8 20494 2 2   9 DT  H4'  H   4.779   5.266 24.348 1.00 . B B . 209 DT  H4'  1 1 
        8 20495 2 2   9 DT  H5'  H   6.379   3.375 24.127 1.00 . B B . 209 DT  H5'  1 1 
        8 20496 2 2   9 DT  H5'' H   7.045   4.745 25.038 1.00 . B B . 209 DT  H5'' 1 1 
        8 20497 2 2   9 DT  H6   H   4.312   1.642 27.090 1.00 . B B . 209 DT  H6   1 1 
        8 20498 2 2   9 DT  H71  H   4.370  -1.305 27.073 1.00 . B B . 209 DT  H71  1 1 
        8 20499 2 2   9 DT  H72  H   3.232  -1.606 28.408 1.00 . B B . 209 DT  H72  1 1 
        8 20500 2 2   9 DT  H73  H   4.465  -0.331 28.560 1.00 . B B . 209 DT  H73  1 1 
        8 20501 2 2   9 DT  N1   N   2.426   2.332 26.390 1.00 . B B . 209 DT  N1   1 1 
        8 20502 2 2   9 DT  N3   N   0.652   0.806 26.532 1.00 . B B . 209 DT  N3   1 1 
        8 20503 2 2   9 DT  O2   O   0.327   2.901 25.684 1.00 . B B . 209 DT  O2   1 1 
        8 20504 2 2   9 DT  O3'  O   4.169   6.582 26.231 1.00 . B B . 209 DT  O3'  1 1 
        8 20505 2 2   9 DT  O4   O   0.936  -1.288 27.368 1.00 . B B . 209 DT  O4   1 1 
        8 20506 2 2   9 DT  O4'  O   3.942   3.513 25.017 1.00 . B B . 209 DT  O4'  1 1 
        8 20507 2 2   9 DT  O5'  O   6.592   3.072 26.160 1.00 . B B . 209 DT  O5'  1 1 
        8 20508 2 2   9 DT  OP1  O   9.101   3.152 26.253 1.00 . B B . 209 DT  OP1  1 1 
        8 20509 2 2   9 DT  OP2  O   7.807   1.157 27.210 1.00 . B B . 209 DT  OP2  1 1 
        8 20510 2 2   9 DT  P    P   7.958   2.217 26.188 1.00 . B B . 209 DT  P    1 1 
        8 20511 2 2  10 DA  C1'  C  -1.100   6.369 28.215 1.00 . B B . 210 DA  C1'  1 1 
        8 20512 2 2  10 DA  C2   C  -2.896   2.496 28.979 1.00 . B B . 210 DA  C2   1 1 
        8 20513 2 2  10 DA  C2'  C  -0.742   7.635 28.982 1.00 . B B . 210 DA  C2'  1 1 
        8 20514 2 2  10 DA  C3'  C  -0.475   8.653 27.885 1.00 . B B . 210 DA  C3'  1 1 
        8 20515 2 2  10 DA  C4   C  -1.265   3.963 29.001 1.00 . B B . 210 DA  C4   1 1 
        8 20516 2 2  10 DA  C4'  C  -0.107   7.820 26.659 1.00 . B B . 210 DA  C4'  1 1 
        8 20517 2 2  10 DA  C5   C  -0.399   3.086 29.588 1.00 . B B . 210 DA  C5   1 1 
        8 20518 2 2  10 DA  C5'  C   1.386   7.818 26.344 1.00 . B B . 210 DA  C5'  1 1 
        8 20519 2 2  10 DA  C6   C  -0.890   1.802 29.875 1.00 . B B . 210 DA  C6   1 1 
        8 20520 2 2  10 DA  C8   C   0.684   4.891 29.314 1.00 . B B . 210 DA  C8   1 1 
        8 20521 2 2  10 DA  H1'  H  -2.183   6.291 28.139 1.00 . B B . 210 DA  H1'  1 1 
        8 20522 2 2  10 DA  H2   H  -3.923   2.220 28.740 1.00 . B B . 210 DA  H2   1 1 
        8 20523 2 2  10 DA  H2'  H   0.152   7.480 29.585 1.00 . B B . 210 DA  H2'  1 1 
        8 20524 2 2  10 DA  H2'' H  -1.579   7.957 29.604 1.00 . B B . 210 DA  H2'' 1 1 
        8 20525 2 2  10 DA  H3'  H   0.345   9.319 28.163 1.00 . B B . 210 DA  H3'  1 1 
        8 20526 2 2  10 DA  H4'  H  -0.647   8.205 25.797 1.00 . B B . 210 DA  H4'  1 1 
        8 20527 2 2  10 DA  H5'  H   1.579   7.111 25.537 1.00 . B B . 210 DA  H5'  1 1 
        8 20528 2 2  10 DA  H5'' H   1.682   8.816 26.020 1.00 . B B . 210 DA  H5'' 1 1 
        8 20529 2 2  10 DA  H61  H  -0.554  -0.058 30.631 1.00 . B B . 210 DA  H61  1 1 
        8 20530 2 2  10 DA  H62  H   0.809   1.037 30.695 1.00 . B B . 210 DA  H62  1 1 
        8 20531 2 2  10 DA  H8   H   1.478   5.638 29.314 1.00 . B B . 210 DA  H8   1 1 
        8 20532 2 2  10 DA  N1   N  -2.167   1.543 29.548 1.00 . B B . 210 DA  N1   1 1 
        8 20533 2 2  10 DA  N3   N  -2.551   3.734 28.661 1.00 . B B . 210 DA  N3   1 1 
        8 20534 2 2  10 DA  N6   N  -0.152   0.850 30.446 1.00 . B B . 210 DA  N6   1 1 
        8 20535 2 2  10 DA  N7   N   0.842   3.685 29.785 1.00 . B B . 210 DA  N7   1 1 
        8 20536 2 2  10 DA  N9   N  -0.571   5.134 28.820 1.00 . B B . 210 DA  N9   1 1 
        8 20537 2 2  10 DA  O3'  O  -1.671   9.390 27.614 1.00 . B B . 210 DA  O3'  1 1 
        8 20538 2 2  10 DA  O4'  O  -0.541   6.478 26.900 1.00 . B B . 210 DA  O4'  1 1 
        8 20539 2 2  10 DA  O5'  O   2.168   7.448 27.486 1.00 . B B . 210 DA  O5'  1 1 
        8 20540 2 2  10 DA  OP1  O   4.130   8.950 27.058 1.00 . B B . 210 DA  OP1  1 1 
        8 20541 2 2  10 DA  OP2  O   4.308   6.987 28.695 1.00 . B B . 210 DA  OP2  1 1 
        8 20542 2 2  10 DA  P    P   3.773   7.566 27.443 1.00 . B B . 210 DA  P    1 1 
        8 20543 2 2  11 DT  C1'  C  -4.986   6.298 31.043 1.00 . B B . 211 DT  C1'  1 1 
        8 20544 2 2  11 DT  C2   C  -4.115   4.173 31.893 1.00 . B B . 211 DT  C2   1 1 
        8 20545 2 2  11 DT  C2'  C  -5.360   7.512 31.877 1.00 . B B . 211 DT  C2'  1 1 
        8 20546 2 2  11 DT  C3'  C  -5.776   8.552 30.839 1.00 . B B . 211 DT  C3'  1 1 
        8 20547 2 2  11 DT  C4   C  -1.778   3.948 32.649 1.00 . B B . 211 DT  C4   1 1 
        8 20548 2 2  11 DT  C4'  C  -5.329   7.969 29.499 1.00 . B B . 211 DT  C4'  1 1 
        8 20549 2 2  11 DT  C5   C  -1.612   5.341 32.303 1.00 . B B . 211 DT  C5   1 1 
        8 20550 2 2  11 DT  C5'  C  -4.481   8.921 28.665 1.00 . B B . 211 DT  C5'  1 1 
        8 20551 2 2  11 DT  C6   C  -2.634   6.059 31.795 1.00 . B B . 211 DT  C6   1 1 
        8 20552 2 2  11 DT  C7   C  -0.264   6.020 32.515 1.00 . B B . 211 DT  C7   1 1 
        8 20553 2 2  11 DT  H1'  H  -5.867   5.665 30.918 1.00 . B B . 211 DT  H1'  1 1 
        8 20554 2 2  11 DT  H2'  H  -4.504   7.867 32.445 1.00 . B B . 211 DT  H2'  1 1 
        8 20555 2 2  11 DT  H2'' H  -6.190   7.280 32.530 1.00 . B B . 211 DT  H2'' 1 1 
        8 20556 2 2  11 DT  H3   H  -3.218   2.488 32.638 1.00 . B B . 211 DT  H3   1 1 
        8 20557 2 2  11 DT  H3'  H  -5.284   9.507 31.034 1.00 . B B . 211 DT  H3'  1 1 
        8 20558 2 2  11 DT  H4'  H  -6.211   7.689 28.928 1.00 . B B . 211 DT  H4'  1 1 
        8 20559 2 2  11 DT  H5'  H  -4.079   8.382 27.809 1.00 . B B . 211 DT  H5'  1 1 
        8 20560 2 2  11 DT  H5'' H  -5.112   9.735 28.310 1.00 . B B . 211 DT  H5'' 1 1 
        8 20561 2 2  11 DT  H6   H  -2.477   7.108 31.543 1.00 . B B . 211 DT  H6   1 1 
        8 20562 2 2  11 DT  H71  H  -0.417   7.030 32.903 1.00 . B B . 211 DT  H71  1 1 
        8 20563 2 2  11 DT  H72  H   0.267   6.075 31.566 1.00 . B B . 211 DT  H72  1 1 
        8 20564 2 2  11 DT  H73  H   0.320   5.443 33.228 1.00 . B B . 211 DT  H73  1 1 
        8 20565 2 2  11 DT  N1   N  -3.865   5.497 31.590 1.00 . B B . 211 DT  N1   1 1 
        8 20566 2 2  11 DT  N3   N  -3.051   3.458 32.412 1.00 . B B . 211 DT  N3   1 1 
        8 20567 2 2  11 DT  O2   O  -5.216   3.657 31.713 1.00 . B B . 211 DT  O2   1 1 
        8 20568 2 2  11 DT  O3'  O  -7.199   8.701 30.840 1.00 . B B . 211 DT  O3'  1 1 
        8 20569 2 2  11 DT  O4   O  -0.904   3.221 33.115 1.00 . B B . 211 DT  O4   1 1 
        8 20570 2 2  11 DT  O4'  O  -4.586   6.790 29.773 1.00 . B B . 211 DT  O4'  1 1 
        8 20571 2 2  11 DT  O5'  O  -3.398   9.464 29.425 1.00 . B B . 211 DT  O5'  1 1 
        8 20572 2 2  11 DT  OP1  O  -2.977  11.493 28.015 1.00 . B B . 211 DT  OP1  1 1 
        8 20573 2 2  11 DT  OP2  O  -1.231  10.689 29.711 1.00 . B B . 211 DT  OP2  1 1 
        8 20574 2 2  11 DT  P    P  -2.286  10.388 28.717 1.00 . B B . 211 DT  P    1 1 
        8 20575 2 2  12 DT  C1'  C  -8.169   4.399 34.747 1.00 . B B . 212 DT  C1'  1 1 
        8 20576 2 2  12 DT  C2   C  -6.071   3.291 35.350 1.00 . B B . 212 DT  C2   1 1 
        8 20577 2 2  12 DT  C2'  C  -9.000   5.207 35.740 1.00 . B B . 212 DT  C2'  1 1 
        8 20578 2 2  12 DT  C3'  C  -9.503   6.394 34.929 1.00 . B B . 212 DT  C3'  1 1 
        8 20579 2 2  12 DT  C4   C  -3.944   4.534 35.463 1.00 . B B . 212 DT  C4   1 1 
        8 20580 2 2  12 DT  C4'  C  -9.444   5.899 33.496 1.00 . B B . 212 DT  C4'  1 1 
        8 20581 2 2  12 DT  C5   C  -4.696   5.708 35.082 1.00 . B B . 212 DT  C5   1 1 
        8 20582 2 2  12 DT  C5'  C  -9.185   7.000 32.470 1.00 . B B . 212 DT  C5'  1 1 
        8 20583 2 2  12 DT  C6   C  -6.025   5.641 34.861 1.00 . B B . 212 DT  C6   1 1 
        8 20584 2 2  12 DT  C7   C  -3.981   7.052 34.931 1.00 . B B . 212 DT  C7   1 1 
        8 20585 2 2  12 DT  H1'  H  -8.497   3.359 34.772 1.00 . B B . 212 DT  H1'  1 1 
        8 20586 2 2  12 DT  H2'  H  -8.377   5.552 36.569 1.00 . B B . 212 DT  H2'  1 1 
        8 20587 2 2  12 DT  H2'' H  -9.840   4.617 36.109 1.00 . B B . 212 DT  H2'' 1 1 
        8 20588 2 2  12 DT  H3   H  -4.228   2.538 35.835 1.00 . B B . 212 DT  H3   1 1 
        8 20589 2 2  12 DT  H3'  H  -8.824   7.241 35.056 1.00 . B B . 212 DT  H3'  1 1 
        8 20590 2 2  12 DT  H4'  H -10.385   5.410 33.249 1.00 . B B . 212 DT  H4'  1 1 
        8 20591 2 2  12 DT  H5'  H  -8.730   6.561 31.581 1.00 . B B . 212 DT  H5'  1 1 
        8 20592 2 2  12 DT  H5'' H -10.133   7.460 32.194 1.00 . B B . 212 DT  H5'' 1 1 
        8 20593 2 2  12 DT  H6   H  -6.565   6.543 34.575 1.00 . B B . 212 DT  H6   1 1 
        8 20594 2 2  12 DT  H71  H  -3.254   6.983 34.125 1.00 . B B . 212 DT  H71  1 1 
        8 20595 2 2  12 DT  H72  H  -3.473   7.301 35.859 1.00 . B B . 212 DT  H72  1 1 
        8 20596 2 2  12 DT  H73  H  -4.707   7.836 34.698 1.00 . B B . 212 DT  H73  1 1 
        8 20597 2 2  12 DT  HO3' H -11.101   6.168 36.015 1.00 . B B . 212 DT  HO3' 1 1 
        8 20598 2 2  12 DT  N1   N  -6.709   4.462 34.990 1.00 . B B . 212 DT  N1   1 1 
        8 20599 2 2  12 DT  N3   N  -4.709   3.386 35.571 1.00 . B B . 212 DT  N3   1 1 
        8 20600 2 2  12 DT  O2   O  -6.675   2.227 35.469 1.00 . B B . 212 DT  O2   1 1 
        8 20601 2 2  12 DT  O3'  O -10.835   6.757 35.303 1.00 . B B . 212 DT  O3'  1 1 
        8 20602 2 2  12 DT  O4   O  -2.735   4.504 35.683 1.00 . B B . 212 DT  O4   1 1 
        8 20603 2 2  12 DT  O4'  O  -8.406   4.929 33.437 1.00 . B B . 212 DT  O4'  1 1 
        8 20604 2 2  12 DT  O5'  O  -8.313   8.003 32.993 1.00 . B B . 212 DT  O5'  1 1 
        8 20605 2 2  12 DT  OP1  O  -9.227   9.916 31.664 1.00 . B B . 212 DT  OP1  1 1 
        8 20606 2 2  12 DT  OP2  O  -6.987  10.126 32.888 1.00 . B B . 212 DT  OP2  1 1 
        8 20607 2 2  12 DT  P    P  -7.958   9.310 32.124 1.00 . B B . 212 DT  P    1 1 
        8 20608 3 3   1 DA  C1'  C  -2.412  -3.461 38.228 1.00 . C C . 213 DA  C1'  1 1 
        8 20609 3 3   1 DA  C2   C  -4.292   0.183 36.821 1.00 . C C . 213 DA  C2   1 1 
        8 20610 3 3   1 DA  C2'  C  -1.740  -4.667 37.583 1.00 . C C . 213 DA  C2'  1 1 
        8 20611 3 3   1 DA  C3'  C  -1.715  -5.698 38.699 1.00 . C C . 213 DA  C3'  1 1 
        8 20612 3 3   1 DA  C4   C  -2.586  -1.084 37.366 1.00 . C C . 213 DA  C4   1 1 
        8 20613 3 3   1 DA  C4'  C  -1.773  -4.878 39.986 1.00 . C C . 213 DA  C4'  1 1 
        8 20614 3 3   1 DA  C5   C  -1.682  -0.106 37.062 1.00 . C C . 213 DA  C5   1 1 
        8 20615 3 3   1 DA  C5'  C  -0.433  -4.777 40.712 1.00 . C C . 213 DA  C5'  1 1 
        8 20616 3 3   1 DA  C6   C  -2.197   1.115 36.596 1.00 . C C . 213 DA  C6   1 1 
        8 20617 3 3   1 DA  C8   C  -0.547  -1.774 37.722 1.00 . C C . 213 DA  C8   1 1 
        8 20618 3 3   1 DA  H1'  H  -3.477  -3.485 38.004 1.00 . C C . 213 DA  H1'  1 1 
        8 20619 3 3   1 DA  H2   H  -5.365   0.334 36.710 1.00 . C C . 213 DA  H2   1 1 
        8 20620 3 3   1 DA  H2'  H  -0.725  -4.417 37.270 1.00 . C C . 213 DA  H2'  1 1 
        8 20621 3 3   1 DA  H2'' H  -2.329  -5.029 36.743 1.00 . C C . 213 DA  H2'' 1 1 
        8 20622 3 3   1 DA  H3'  H  -0.800  -6.293 38.658 1.00 . C C . 213 DA  H3'  1 1 
        8 20623 3 3   1 DA  H4'  H  -2.502  -5.330 40.656 1.00 . C C . 213 DA  H4'  1 1 
        8 20624 3 3   1 DA  H5'  H  -0.513  -4.062 41.534 1.00 . C C . 213 DA  H5'  1 1 
        8 20625 3 3   1 DA  H5'' H  -0.181  -5.754 41.119 1.00 . C C . 213 DA  H5'' 1 1 
        8 20626 3 3   1 DA  H61  H  -1.850   3.010 35.933 1.00 . C C . 213 DA  H61  1 1 
        8 20627 3 3   1 DA  H62  H  -0.423   2.083 36.341 1.00 . C C . 213 DA  H62  1 1 
        8 20628 3 3   1 DA  H8   H   0.284  -2.423 37.999 1.00 . C C . 213 DA  H8   1 1 
        8 20629 3 3   1 DA  HO5' H   1.425  -4.349 40.333 1.00 . C C . 213 DA  HO5' 1 1 
        8 20630 3 3   1 DA  N1   N  -3.532   1.219 36.488 1.00 . C C . 213 DA  N1   1 1 
        8 20631 3 3   1 DA  N3   N  -3.929  -1.009 37.269 1.00 . C C . 213 DA  N3   1 1 
        8 20632 3 3   1 DA  N6   N  -1.428   2.152 36.264 1.00 . C C . 213 DA  N6   1 1 
        8 20633 3 3   1 DA  N7   N  -0.384  -0.554 37.292 1.00 . C C . 213 DA  N7   1 1 
        8 20634 3 3   1 DA  N9   N  -1.858  -2.167 37.794 1.00 . C C . 213 DA  N9   1 1 
        8 20635 3 3   1 DA  O3'  O  -2.875  -6.530 38.615 1.00 . C C . 213 DA  O3'  1 1 
        8 20636 3 3   1 DA  O4'  O  -2.226  -3.562 39.645 1.00 . C C . 213 DA  O4'  1 1 
        8 20637 3 3   1 DA  O5'  O   0.608  -4.357 39.828 1.00 . C C . 213 DA  O5'  1 1 
        8 20638 3 3   2 DA  C1'  C  -5.232  -3.973 34.154 1.00 . C C . 214 DA  C1'  1 1 
        8 20639 3 3   2 DA  C2   C  -4.559   0.196 33.163 1.00 . C C . 214 DA  C2   1 1 
        8 20640 3 3   2 DA  C2'  C  -5.146  -5.323 33.456 1.00 . C C . 214 DA  C2'  1 1 
        8 20641 3 3   2 DA  C3'  C  -6.016  -6.222 34.324 1.00 . C C . 214 DA  C3'  1 1 
        8 20642 3 3   2 DA  C4   C  -3.940  -1.833 33.720 1.00 . C C . 214 DA  C4   1 1 
        8 20643 3 3   2 DA  C4'  C  -6.060  -5.526 35.688 1.00 . C C . 214 DA  C4'  1 1 
        8 20644 3 3   2 DA  C5   C  -2.617  -1.494 33.736 1.00 . C C . 214 DA  C5   1 1 
        8 20645 3 3   2 DA  C5'  C  -5.332  -6.295 36.787 1.00 . C C . 214 DA  C5'  1 1 
        8 20646 3 3   2 DA  C6   C  -2.298  -0.162 33.426 1.00 . C C . 214 DA  C6   1 1 
        8 20647 3 3   2 DA  C8   C  -2.705  -3.553 34.247 1.00 . C C . 214 DA  C8   1 1 
        8 20648 3 3   2 DA  H1'  H  -6.068  -3.408 33.745 1.00 . C C . 214 DA  H1'  1 1 
        8 20649 3 3   2 DA  H2   H  -5.338   0.919 32.921 1.00 . C C . 214 DA  H2   1 1 
        8 20650 3 3   2 DA  H2'  H  -4.118  -5.682 33.443 1.00 . C C . 214 DA  H2'  1 1 
        8 20651 3 3   2 DA  H2'' H  -5.550  -5.260 32.449 1.00 . C C . 214 DA  H2'' 1 1 
        8 20652 3 3   2 DA  H3'  H  -5.580  -7.220 34.407 1.00 . C C . 214 DA  H3'  1 1 
        8 20653 3 3   2 DA  H4'  H  -7.101  -5.397 35.979 1.00 . C C . 214 DA  H4'  1 1 
        8 20654 3 3   2 DA  H5'  H  -5.260  -5.664 37.672 1.00 . C C . 214 DA  H5'  1 1 
        8 20655 3 3   2 DA  H5'' H  -5.904  -7.190 37.033 1.00 . C C . 214 DA  H5'' 1 1 
        8 20656 3 3   2 DA  H61  H  -0.874   1.272 33.175 1.00 . C C . 214 DA  H61  1 1 
        8 20657 3 3   2 DA  H62  H  -0.277  -0.313 33.618 1.00 . C C . 214 DA  H62  1 1 
        8 20658 3 3   2 DA  H8   H  -2.422  -4.568 34.524 1.00 . C C . 214 DA  H8   1 1 
        8 20659 3 3   2 DA  N1   N  -3.317   0.666 33.140 1.00 . C C . 214 DA  N1   1 1 
        8 20660 3 3   2 DA  N3   N  -4.984  -1.027 33.438 1.00 . C C . 214 DA  N3   1 1 
        8 20661 3 3   2 DA  N6   N  -1.049   0.303 33.404 1.00 . C C . 214 DA  N6   1 1 
        8 20662 3 3   2 DA  N7   N  -1.836  -2.595 34.073 1.00 . C C . 214 DA  N7   1 1 
        8 20663 3 3   2 DA  N9   N  -4.005  -3.165 34.050 1.00 . C C . 214 DA  N9   1 1 
        8 20664 3 3   2 DA  O3'  O  -7.338  -6.282 33.782 1.00 . C C . 214 DA  O3'  1 1 
        8 20665 3 3   2 DA  O4'  O  -5.468  -4.230 35.538 1.00 . C C . 214 DA  O4'  1 1 
        8 20666 3 3   2 DA  O5'  O  -4.016  -6.683 36.378 1.00 . C C . 214 DA  O5'  1 1 
        8 20667 3 3   2 DA  OP1  O  -3.838  -8.710 37.839 1.00 . C C . 214 DA  OP1  1 1 
        8 20668 3 3   2 DA  OP2  O  -1.762  -7.718 36.713 1.00 . C C . 214 DA  OP2  1 1 
        8 20669 3 3   2 DA  P    P  -3.074  -7.532 37.371 1.00 . C C . 214 DA  P    1 1 
        8 20670 3 3   3 DT  C1'  C  -6.841  -2.334 29.732 1.00 . C C . 215 DT  C1'  1 1 
        8 20671 3 3   3 DT  C2   C  -4.803  -0.986 29.738 1.00 . C C . 215 DT  C2   1 1 
        8 20672 3 3   3 DT  C2'  C  -7.233  -3.272 28.607 1.00 . C C . 215 DT  C2'  1 1 
        8 20673 3 3   3 DT  C3'  C  -8.464  -3.994 29.142 1.00 . C C . 215 DT  C3'  1 1 
        8 20674 3 3   3 DT  C4   C  -2.616  -1.961 30.328 1.00 . C C . 215 DT  C4   1 1 
        8 20675 3 3   3 DT  C4'  C  -8.579  -3.566 30.605 1.00 . C C . 215 DT  C4'  1 1 
        8 20676 3 3   3 DT  C5   C  -3.309  -3.217 30.508 1.00 . C C . 215 DT  C5   1 1 
        8 20677 3 3   3 DT  C5'  C  -8.723  -4.722 31.576 1.00 . C C . 215 DT  C5'  1 1 
        8 20678 3 3   3 DT  C6   C  -4.640  -3.312 30.311 1.00 . C C . 215 DT  C6   1 1 
        8 20679 3 3   3 DT  C7   C  -2.532  -4.456 30.946 1.00 . C C . 215 DT  C7   1 1 
        8 20680 3 3   3 DT  H1'  H  -7.256  -1.344 29.530 1.00 . C C . 215 DT  H1'  1 1 
        8 20681 3 3   3 DT  H2'  H  -6.439  -3.976 28.417 1.00 . C C . 215 DT  H2'  1 1 
        8 20682 3 3   3 DT  H2'' H  -7.484  -2.716 27.711 1.00 . C C . 215 DT  H2'' 1 1 
        8 20683 3 3   3 DT  H3   H  -3.000  -0.015 29.808 1.00 . C C . 215 DT  H3   1 1 
        8 20684 3 3   3 DT  H3'  H  -8.346  -5.079 29.061 1.00 . C C . 215 DT  H3'  1 1 
        8 20685 3 3   3 DT  H4'  H  -9.430  -2.897 30.708 1.00 . C C . 215 DT  H4'  1 1 
        8 20686 3 3   3 DT  H5'  H  -8.625  -4.339 32.593 1.00 . C C . 215 DT  H5'  1 1 
        8 20687 3 3   3 DT  H5'' H  -9.705  -5.165 31.453 1.00 . C C . 215 DT  H5'' 1 1 
        8 20688 3 3   3 DT  H6   H  -5.134  -4.272 30.455 1.00 . C C . 215 DT  H6   1 1 
        8 20689 3 3   3 DT  H71  H  -3.220  -5.204 31.349 1.00 . C C . 215 DT  H71  1 1 
        8 20690 3 3   3 DT  H72  H  -1.808  -4.182 31.714 1.00 . C C . 215 DT  H72  1 1 
        8 20691 3 3   3 DT  H73  H  -2.013  -4.871 30.086 1.00 . C C . 215 DT  H73  1 1 
        8 20692 3 3   3 DT  N1   N  -5.382  -2.225 29.934 1.00 . C C . 215 DT  N1   1 1 
        8 20693 3 3   3 DT  N3   N  -3.438  -0.915 29.947 1.00 . C C . 215 DT  N3   1 1 
        8 20694 3 3   3 DT  O2   O  -5.460  -0.004 29.399 1.00 . C C . 215 DT  O2   1 1 
        8 20695 3 3   3 DT  O3'  O  -9.622  -3.552 28.428 1.00 . C C . 215 DT  O3'  1 1 
        8 20696 3 3   3 DT  O4   O  -1.410  -1.785 30.486 1.00 . C C . 215 DT  O4   1 1 
        8 20697 3 3   3 DT  O4'  O  -7.408  -2.844 30.932 1.00 . C C . 215 DT  O4'  1 1 
        8 20698 3 3   3 DT  O5'  O  -7.719  -5.720 31.363 1.00 . C C . 215 DT  O5'  1 1 
        8 20699 3 3   3 DT  OP1  O  -8.927  -7.653 32.411 1.00 . C C . 215 DT  OP1  1 1 
        8 20700 3 3   3 DT  OP2  O  -6.402  -7.754 31.987 1.00 . C C . 215 DT  OP2  1 1 
        8 20701 3 3   3 DT  P    P  -7.608  -6.980 32.358 1.00 . C C . 215 DT  P    1 1 
        8 20702 3 3   4 DA  C1'  C  -7.277   0.324 25.412 1.00 . C C . 216 DA  C1'  1 1 
        8 20703 3 3   4 DA  C2   C  -3.086   1.127 26.171 1.00 . C C . 216 DA  C2   1 1 
        8 20704 3 3   4 DA  C2'  C  -8.164  -0.112 24.257 1.00 . C C . 216 DA  C2'  1 1 
        8 20705 3 3   4 DA  C3'  C  -9.566   0.171 24.757 1.00 . C C . 216 DA  C3'  1 1 
        8 20706 3 3   4 DA  C4   C  -4.834  -0.164 25.875 1.00 . C C . 216 DA  C4   1 1 
        8 20707 3 3   4 DA  C4'  C  -9.451   0.142 26.277 1.00 . C C . 216 DA  C4'  1 1 
        8 20708 3 3   4 DA  C5   C  -4.100  -1.303 26.041 1.00 . C C . 216 DA  C5   1 1 
        8 20709 3 3   4 DA  C5'  C  -9.964  -1.148 26.907 1.00 . C C . 216 DA  C5'  1 1 
        8 20710 3 3   4 DA  C6   C  -2.728  -1.145 26.294 1.00 . C C . 216 DA  C6   1 1 
        8 20711 3 3   4 DA  C8   C  -6.095  -1.934 25.682 1.00 . C C . 216 DA  C8   1 1 
        8 20712 3 3   4 DA  H1'  H  -6.913   1.334 25.226 1.00 . C C . 216 DA  H1'  1 1 
        8 20713 3 3   4 DA  H2   H  -2.635   2.118 26.231 1.00 . C C . 216 DA  H2   1 1 
        8 20714 3 3   4 DA  H2'  H  -8.035  -1.172 24.048 1.00 . C C . 216 DA  H2'  1 1 
        8 20715 3 3   4 DA  H2'' H  -7.959   0.479 23.378 1.00 . C C . 216 DA  H2'' 1 1 
        8 20716 3 3   4 DA  H3'  H -10.267  -0.593 24.408 1.00 . C C . 216 DA  H3'  1 1 
        8 20717 3 3   4 DA  H4'  H -10.009   0.984 26.689 1.00 . C C . 216 DA  H4'  1 1 
        8 20718 3 3   4 DA  H5'  H  -9.648  -1.181 27.942 1.00 . C C . 216 DA  H5'  1 1 
        8 20719 3 3   4 DA  H5'' H -11.056  -1.162 26.859 1.00 . C C . 216 DA  H5'' 1 1 
        8 20720 3 3   4 DA  H61  H  -0.917  -2.002 26.655 1.00 . C C . 216 DA  H61  1 1 
        8 20721 3 3   4 DA  H62  H  -2.246  -3.118 26.433 1.00 . C C . 216 DA  H62  1 1 
        8 20722 3 3   4 DA  H8   H  -6.979  -2.554 25.531 1.00 . C C . 216 DA  H8   1 1 
        8 20723 3 3   4 DA  N1   N  -2.252   0.110 26.352 1.00 . C C . 216 DA  N1   1 1 
        8 20724 3 3   4 DA  N3   N  -4.387   1.108 25.927 1.00 . C C . 216 DA  N3   1 1 
        8 20725 3 3   4 DA  N6   N  -1.896  -2.171 26.475 1.00 . C C . 216 DA  N6   1 1 
        8 20726 3 3   4 DA  N7   N  -4.911  -2.428 25.916 1.00 . C C . 216 DA  N7   1 1 
        8 20727 3 3   4 DA  N9   N  -6.127  -0.564 25.642 1.00 . C C . 216 DA  N9   1 1 
        8 20728 3 3   4 DA  O3'  O  -9.966   1.480 24.335 1.00 . C C . 216 DA  O3'  1 1 
        8 20729 3 3   4 DA  O4'  O  -8.071   0.317 26.606 1.00 . C C . 216 DA  O4'  1 1 
        8 20730 3 3   4 DA  O5'  O  -9.436  -2.302 26.258 1.00 . C C . 216 DA  O5'  1 1 
        8 20731 3 3   4 DA  OP1  O -11.154  -4.118 26.519 1.00 . C C . 216 DA  OP1  1 1 
        8 20732 3 3   4 DA  OP2  O  -8.653  -4.670 26.410 1.00 . C C . 216 DA  OP2  1 1 
        8 20733 3 3   4 DA  P    P  -9.746  -3.772 26.839 1.00 . C C . 216 DA  P    1 1 
        8 20734 3 3   5 DT  C1'  C  -4.872   2.651 23.418 1.00 . C C . 217 DT  C1'  1 1 
        8 20735 3 3   5 DT  C2   C  -3.024   1.094 23.270 1.00 . C C . 217 DT  C2   1 1 
        8 20736 3 3   5 DT  C2'  C  -4.889   3.663 22.283 1.00 . C C . 217 DT  C2'  1 1 
        8 20737 3 3   5 DT  C3'  C  -6.066   4.569 22.623 1.00 . C C . 217 DT  C3'  1 1 
        8 20738 3 3   5 DT  C4   C  -3.311  -1.154 22.296 1.00 . C C . 217 DT  C4   1 1 
        8 20739 3 3   5 DT  C4'  C  -6.777   3.868 23.787 1.00 . C C . 217 DT  C4'  1 1 
        8 20740 3 3   5 DT  C5   C  -4.692  -0.794 22.064 1.00 . C C . 217 DT  C5   1 1 
        8 20741 3 3   5 DT  C5'  C  -8.278   3.721 23.592 1.00 . C C . 217 DT  C5'  1 1 
        8 20742 3 3   5 DT  C6   C  -5.165   0.418 22.419 1.00 . C C . 217 DT  C6   1 1 
        8 20743 3 3   5 DT  C7   C  -5.628  -1.824 21.424 1.00 . C C . 217 DT  C7   1 1 
        8 20744 3 3   5 DT  H1'  H  -4.254   2.986 24.242 1.00 . C C . 217 DT  H1'  1 1 
        8 20745 3 3   5 DT  H2'  H  -5.064   3.157 21.329 1.00 . C C . 217 DT  H2'  1 1 
        8 20746 3 3   5 DT  H2'' H  -3.958   4.226 22.254 1.00 . C C . 217 DT  H2'' 1 1 
        8 20747 3 3   5 DT  H3   H  -1.591  -0.358 23.080 1.00 . C C . 217 DT  H3   1 1 
        8 20748 3 3   5 DT  H3'  H  -6.733   4.686 21.764 1.00 . C C . 217 DT  H3'  1 1 
        8 20749 3 3   5 DT  H4'  H  -6.585   4.430 24.700 1.00 . C C . 217 DT  H4'  1 1 
        8 20750 3 3   5 DT  H5'  H  -8.740   3.487 24.547 1.00 . C C . 217 DT  H5'  1 1 
        8 20751 3 3   5 DT  H5'' H  -8.675   4.668 23.223 1.00 . C C . 217 DT  H5'' 1 1 
        8 20752 3 3   5 DT  H6   H  -6.211   0.659 22.231 1.00 . C C . 217 DT  H6   1 1 
        8 20753 3 3   5 DT  H71  H  -6.092  -1.385 20.547 1.00 . C C . 217 DT  H71  1 1 
        8 20754 3 3   5 DT  H72  H  -6.401  -2.121 22.137 1.00 . C C . 217 DT  H72  1 1 
        8 20755 3 3   5 DT  H73  H  -5.057  -2.710 21.127 1.00 . C C . 217 DT  H73  1 1 
        8 20756 3 3   5 DT  N1   N  -4.357   1.351 23.010 1.00 . C C . 217 DT  N1   1 1 
        8 20757 3 3   5 DT  N3   N  -2.564  -0.155 22.897 1.00 . C C . 217 DT  N3   1 1 
        8 20758 3 3   5 DT  O2   O  -2.290   1.925 23.800 1.00 . C C . 217 DT  O2   1 1 
        8 20759 3 3   5 DT  O3'  O  -5.552   5.834 23.062 1.00 . C C . 217 DT  O3'  1 1 
        8 20760 3 3   5 DT  O4   O  -2.798  -2.232 22.006 1.00 . C C . 217 DT  O4   1 1 
        8 20761 3 3   5 DT  O4'  O  -6.191   2.558 23.920 1.00 . C C . 217 DT  O4'  1 1 
        8 20762 3 3   5 DT  O5'  O  -8.589   2.686 22.650 1.00 . C C . 217 DT  O5'  1 1 
        8 20763 3 3   5 DT  OP1  O -11.101   2.806 22.517 1.00 . C C . 217 DT  OP1  1 1 
        8 20764 3 3   5 DT  OP2  O  -9.845   0.633 21.980 1.00 . C C . 217 DT  OP2  1 1 
        8 20765 3 3   5 DT  P    P  -9.979   1.876 22.771 1.00 . C C . 217 DT  P    1 1 
        8 20766 3 3   6 DT  C1'  C  -0.682   4.883 20.786 1.00 . C C . 218 DT  C1'  1 1 
        8 20767 3 3   6 DT  C2   C  -0.263   2.490 20.553 1.00 . C C . 218 DT  C2   1 1 
        8 20768 3 3   6 DT  C2'  C  -0.850   5.913 19.680 1.00 . C C . 218 DT  C2'  1 1 
        8 20769 3 3   6 DT  C3'  C  -1.191   7.198 20.433 1.00 . C C . 218 DT  C3'  1 1 
        8 20770 3 3   6 DT  C4   C  -2.015   0.943 19.767 1.00 . C C . 218 DT  C4   1 1 
        8 20771 3 3   6 DT  C4'  C  -1.473   6.753 21.867 1.00 . C C . 218 DT  C4'  1 1 
        8 20772 3 3   6 DT  C5   C  -2.886   2.093 19.680 1.00 . C C . 218 DT  C5   1 1 
        8 20773 3 3   6 DT  C5'  C  -2.806   7.238 22.419 1.00 . C C . 218 DT  C5'  1 1 
        8 20774 3 3   6 DT  C6   C  -2.447   3.325 20.010 1.00 . C C . 218 DT  C6   1 1 
        8 20775 3 3   6 DT  C7   C  -4.322   1.915 19.201 1.00 . C C . 218 DT  C7   1 1 
        8 20776 3 3   6 DT  H1'  H   0.371   4.840 21.076 1.00 . C C . 218 DT  H1'  1 1 
        8 20777 3 3   6 DT  H2'  H  -1.666   5.637 19.013 1.00 . C C . 218 DT  H2'  1 1 
        8 20778 3 3   6 DT  H2'' H   0.075   6.034 19.132 1.00 . C C . 218 DT  H2'' 1 1 
        8 20779 3 3   6 DT  H3   H  -0.090   0.466 20.287 1.00 . C C . 218 DT  H3   1 1 
        8 20780 3 3   6 DT  H3'  H  -2.067   7.679 19.995 1.00 . C C . 218 DT  H3'  1 1 
        8 20781 3 3   6 DT  H4'  H  -0.673   7.112 22.507 1.00 . C C . 218 DT  H4'  1 1 
        8 20782 3 3   6 DT  H5'  H  -2.984   6.774 23.388 1.00 . C C . 218 DT  H5'  1 1 
        8 20783 3 3   6 DT  H5'' H  -2.761   8.318 22.540 1.00 . C C . 218 DT  H5'' 1 1 
        8 20784 3 3   6 DT  H6   H  -3.128   4.173 19.934 1.00 . C C . 218 DT  H6   1 1 
        8 20785 3 3   6 DT  H71  H  -4.324   1.391 18.247 1.00 . C C . 218 DT  H71  1 1 
        8 20786 3 3   6 DT  H72  H  -4.794   2.892 19.076 1.00 . C C . 218 DT  H72  1 1 
        8 20787 3 3   6 DT  H73  H  -4.875   1.336 19.936 1.00 . C C . 218 DT  H73  1 1 
        8 20788 3 3   6 DT  N1   N  -1.164   3.531 20.439 1.00 . C C . 218 DT  N1   1 1 
        8 20789 3 3   6 DT  N3   N  -0.737   1.237 20.209 1.00 . C C . 218 DT  N3   1 1 
        8 20790 3 3   6 DT  O2   O   0.892   2.664 20.937 1.00 . C C . 218 DT  O2   1 1 
        8 20791 3 3   6 DT  O3'  O  -0.065   8.084 20.425 1.00 . C C . 218 DT  O3'  1 1 
        8 20792 3 3   6 DT  O4   O  -2.331  -0.212 19.488 1.00 . C C . 218 DT  O4   1 1 
        8 20793 3 3   6 DT  O4'  O  -1.453   5.337 21.886 1.00 . C C . 218 DT  O4'  1 1 
        8 20794 3 3   6 DT  O5'  O  -3.884   6.920 21.537 1.00 . C C . 218 DT  O5'  1 1 
        8 20795 3 3   6 DT  OP1  O  -5.536   8.322 22.784 1.00 . C C . 218 DT  OP1  1 1 
        8 20796 3 3   6 DT  OP2  O  -6.302   6.800 20.870 1.00 . C C . 218 DT  OP2  1 1 
        8 20797 3 3   6 DT  P    P  -5.410   7.058 22.025 1.00 . C C . 218 DT  P    1 1 
        8 20798 3 3   7 DG  C1'  C   3.120   4.752 17.242 1.00 . C C . 219 DG  C1'  1 1 
        8 20799 3 3   7 DG  C2   C   2.392   0.469 17.279 1.00 . C C . 219 DG  C2   1 1 
        8 20800 3 3   7 DG  C2'  C   3.177   5.926 16.277 1.00 . C C . 219 DG  C2'  1 1 
        8 20801 3 3   7 DG  C3'  C   3.958   6.975 17.047 1.00 . C C . 219 DG  C3'  1 1 
        8 20802 3 3   7 DG  C4   C   1.766   2.610 17.188 1.00 . C C . 219 DG  C4   1 1 
        8 20803 3 3   7 DG  C4'  C   3.748   6.618 18.519 1.00 . C C . 219 DG  C4'  1 1 
        8 20804 3 3   7 DG  C5   C   0.427   2.322 17.094 1.00 . C C . 219 DG  C5   1 1 
        8 20805 3 3   7 DG  C5'  C   2.789   7.555 19.247 1.00 . C C . 219 DG  C5'  1 1 
        8 20806 3 3   7 DG  C6   C  -0.004   0.968 17.090 1.00 . C C . 219 DG  C6   1 1 
        8 20807 3 3   7 DG  C8   C   0.579   4.440 17.061 1.00 . C C . 219 DG  C8   1 1 
        8 20808 3 3   7 DG  H1   H   0.840  -0.892 17.192 1.00 . C C . 219 DG  H1   1 1 
        8 20809 3 3   7 DG  H1'  H   3.960   4.086 17.047 1.00 . C C . 219 DG  H1'  1 1 
        8 20810 3 3   7 DG  H2'  H   2.176   6.288 16.050 1.00 . C C . 219 DG  H2'  1 1 
        8 20811 3 3   7 DG  H2'' H   3.704   5.649 15.369 1.00 . C C . 219 DG  H2'' 1 1 
        8 20812 3 3   7 DG  H21  H   2.971  -1.482 17.363 1.00 . C C . 219 DG  H21  1 1 
        8 20813 3 3   7 DG  H22  H   4.266  -0.309 17.435 1.00 . C C . 219 DG  H22  1 1 
        8 20814 3 3   7 DG  H3'  H   3.579   7.977 16.832 1.00 . C C . 219 DG  H3'  1 1 
        8 20815 3 3   7 DG  H4'  H   4.712   6.640 19.025 1.00 . C C . 219 DG  H4'  1 1 
        8 20816 3 3   7 DG  H5'  H   2.575   7.147 20.236 1.00 . C C . 219 DG  H5'  1 1 
        8 20817 3 3   7 DG  H5'' H   3.261   8.530 19.359 1.00 . C C . 219 DG  H5'' 1 1 
        8 20818 3 3   7 DG  H8   H   0.328   5.500 17.020 1.00 . C C . 219 DG  H8   1 1 
        8 20819 3 3   7 DG  N1   N   1.069   0.092 17.188 1.00 . C C . 219 DG  N1   1 1 
        8 20820 3 3   7 DG  N2   N   3.283  -0.519 17.366 1.00 . C C . 219 DG  N2   1 1 
        8 20821 3 3   7 DG  N3   N   2.800   1.741 17.283 1.00 . C C . 219 DG  N3   1 1 
        8 20822 3 3   7 DG  N7   N  -0.317   3.495 17.014 1.00 . C C . 219 DG  N7   1 1 
        8 20823 3 3   7 DG  N9   N   1.866   3.980 17.167 1.00 . C C . 219 DG  N9   1 1 
        8 20824 3 3   7 DG  O3'  O   5.349   6.870 16.727 1.00 . C C . 219 DG  O3'  1 1 
        8 20825 3 3   7 DG  O4'  O   3.234   5.279 18.570 1.00 . C C . 219 DG  O4'  1 1 
        8 20826 3 3   7 DG  O5'  O   1.567   7.719 18.524 1.00 . C C . 219 DG  O5'  1 1 
        8 20827 3 3   7 DG  O6   O  -1.151   0.533 17.014 1.00 . C C . 219 DG  O6   1 1 
        8 20828 3 3   7 DG  OP1  O   1.109  10.023 19.371 1.00 . C C . 219 DG  OP1  1 1 
        8 20829 3 3   7 DG  OP2  O  -0.685   8.725 18.084 1.00 . C C . 219 DG  OP2  1 1 
        8 20830 3 3   7 DG  P    P   0.441   8.744 19.046 1.00 . C C . 219 DG  P    1 1 
        8 20831 3 3   8 DT  C1'  C   5.140   2.166 13.688 1.00 . C C . 220 DT  C1'  1 1 
        8 20832 3 3   8 DT  C2   C   3.002   0.967 13.818 1.00 . C C . 220 DT  C2   1 1 
        8 20833 3 3   8 DT  C2'  C   5.749   2.899 12.502 1.00 . C C . 220 DT  C2'  1 1 
        8 20834 3 3   8 DT  C3'  C   7.066   3.421 13.049 1.00 . C C . 220 DT  C3'  1 1 
        8 20835 3 3   8 DT  C4   C   0.847   2.165 13.774 1.00 . C C . 220 DT  C4   1 1 
        8 20836 3 3   8 DT  C4'  C   6.902   3.400 14.571 1.00 . C C . 220 DT  C4'  1 1 
        8 20837 3 3   8 DT  C5   C   1.615   3.387 13.685 1.00 . C C . 220 DT  C5   1 1 
        8 20838 3 3   8 DT  C5'  C   6.980   4.779 15.217 1.00 . C C . 220 DT  C5'  1 1 
        8 20839 3 3   8 DT  C6   C   2.963   3.362 13.666 1.00 . C C . 220 DT  C6   1 1 
        8 20840 3 3   8 DT  C7   C   0.895   4.730 13.596 1.00 . C C . 220 DT  C7   1 1 
        8 20841 3 3   8 DT  H1'  H   5.498   1.134 13.684 1.00 . C C . 220 DT  H1'  1 1 
        8 20842 3 3   8 DT  H2'  H   5.118   3.725 12.190 1.00 . C C . 220 DT  H2'  1 1 
        8 20843 3 3   8 DT  H2'' H   5.929   2.218 11.684 1.00 . C C . 220 DT  H2'' 1 1 
        8 20844 3 3   8 DT  H3   H   1.130   0.138 13.899 1.00 . C C . 220 DT  H3   1 1 
        8 20845 3 3   8 DT  H3'  H   7.260   4.434 12.691 1.00 . C C . 220 DT  H3'  1 1 
        8 20846 3 3   8 DT  H4'  H   7.675   2.764 14.999 1.00 . C C . 220 DT  H4'  1 1 
        8 20847 3 3   8 DT  H5'  H   6.761   4.688 16.280 1.00 . C C . 220 DT  H5'  1 1 
        8 20848 3 3   8 DT  H5'' H   7.991   5.168 15.094 1.00 . C C . 220 DT  H5'' 1 1 
        8 20849 3 3   8 DT  H6   H   3.513   4.300 13.597 1.00 . C C . 220 DT  H6   1 1 
        8 20850 3 3   8 DT  H71  H  -0.078   4.590 13.129 1.00 . C C . 220 DT  H71  1 1 
        8 20851 3 3   8 DT  H72  H   1.489   5.428 13.000 1.00 . C C . 220 DT  H72  1 1 
        8 20852 3 3   8 DT  H73  H   0.764   5.132 14.596 1.00 . C C . 220 DT  H73  1 1 
        8 20853 3 3   8 DT  N1   N   3.653   2.182 13.730 1.00 . C C . 220 DT  N1   1 1 
        8 20854 3 3   8 DT  N3   N   1.620   1.019 13.835 1.00 . C C . 220 DT  N3   1 1 
        8 20855 3 3   8 DT  O2   O   3.612  -0.099 13.876 1.00 . C C . 220 DT  O2   1 1 
        8 20856 3 3   8 DT  O3'  O   8.130   2.539 12.680 1.00 . C C . 220 DT  O3'  1 1 
        8 20857 3 3   8 DT  O4   O  -0.380   2.096 13.798 1.00 . C C . 220 DT  O4   1 1 
        8 20858 3 3   8 DT  O4'  O   5.625   2.819 14.858 1.00 . C C . 220 DT  O4'  1 1 
        8 20859 3 3   8 DT  O5'  O   6.056   5.697 14.620 1.00 . C C . 220 DT  O5'  1 1 
        8 20860 3 3   8 DT  OP1  O   7.204   7.811 15.325 1.00 . C C . 220 DT  OP1  1 1 
        8 20861 3 3   8 DT  OP2  O   4.781   7.846 14.491 1.00 . C C . 220 DT  OP2  1 1 
        8 20862 3 3   8 DT  P    P   5.871   7.176 15.233 1.00 . C C . 220 DT  P    1 1 
        8 20863 3 3   9 DT  C1'  C   5.116  -1.545 10.230 1.00 . C C . 221 DT  C1'  1 1 
        8 20864 3 3   9 DT  C2   C   2.703  -1.263 10.546 1.00 . C C . 221 DT  C2   1 1 
        8 20865 3 3   9 DT  C2'  C   5.953  -1.315  8.982 1.00 . C C . 221 DT  C2'  1 1 
        8 20866 3 3   9 DT  C3'  C   7.363  -1.635  9.444 1.00 . C C . 221 DT  C3'  1 1 
        8 20867 3 3   9 DT  C4   C   1.656   0.970 10.529 1.00 . C C . 221 DT  C4   1 1 
        8 20868 3 3   9 DT  C4'  C   7.333  -1.459 10.966 1.00 . C C . 221 DT  C4'  1 1 
        8 20869 3 3   9 DT  C5   C   2.981   1.506 10.309 1.00 . C C . 221 DT  C5   1 1 
        8 20870 3 3   9 DT  C5'  C   8.145  -0.265 11.459 1.00 . C C . 221 DT  C5'  1 1 
        8 20871 3 3   9 DT  C6   C   4.054   0.695 10.221 1.00 . C C . 221 DT  C6   1 1 
        8 20872 3 3   9 DT  C7   C   3.170   3.017 10.173 1.00 . C C . 221 DT  C7   1 1 
        8 20873 3 3   9 DT  H1'  H   4.801  -2.590 10.254 1.00 . C C . 221 DT  H1'  1 1 
        8 20874 3 3   9 DT  H2'  H   5.888  -0.284  8.651 1.00 . C C . 221 DT  H2'  1 1 
        8 20875 3 3   9 DT  H2'' H   5.650  -1.990  8.192 1.00 . C C . 221 DT  H2'' 1 1 
        8 20876 3 3   9 DT  H3   H   0.714  -0.832 10.787 1.00 . C C . 221 DT  H3   1 1 
        8 20877 3 3   9 DT  H3'  H   8.084  -0.954  8.987 1.00 . C C . 221 DT  H3'  1 1 
        8 20878 3 3   9 DT  H4'  H   7.719  -2.364 11.430 1.00 . C C . 221 DT  H4'  1 1 
        8 20879 3 3   9 DT  H5'  H   7.963  -0.128 12.525 1.00 . C C . 221 DT  H5'  1 1 
        8 20880 3 3   9 DT  H5'' H   9.205  -0.468 11.303 1.00 . C C . 221 DT  H5'' 1 1 
        8 20881 3 3   9 DT  H6   H   5.040   1.129 10.055 1.00 . C C . 221 DT  H6   1 1 
        8 20882 3 3   9 DT  H71  H   2.731   3.354  9.237 1.00 . C C . 221 DT  H71  1 1 
        8 20883 3 3   9 DT  H72  H   4.234   3.256 10.179 1.00 . C C . 221 DT  H72  1 1 
        8 20884 3 3   9 DT  H73  H   2.681   3.519 11.006 1.00 . C C . 221 DT  H73  1 1 
        8 20885 3 3   9 DT  N1   N   3.930  -0.663 10.335 1.00 . C C . 221 DT  N1   1 1 
        8 20886 3 3   9 DT  N3   N   1.618  -0.409 10.633 1.00 . C C . 221 DT  N3   1 1 
        8 20887 3 3   9 DT  O2   O   2.580  -2.481 10.650 1.00 . C C . 221 DT  O2   1 1 
        8 20888 3 3   9 DT  O3'  O   7.678  -2.994  9.134 1.00 . C C . 221 DT  O3'  1 1 
        8 20889 3 3   9 DT  O4   O   0.627   1.635 10.622 1.00 . C C . 221 DT  O4   1 1 
        8 20890 3 3   9 DT  O4'  O   5.962  -1.295 11.357 1.00 . C C . 221 DT  O4'  1 1 
        8 20891 3 3   9 DT  O5'  O   7.797   0.937 10.762 1.00 . C C . 221 DT  O5'  1 1 
        8 20892 3 3   9 DT  OP1  O   9.985   2.123 11.045 1.00 . C C . 221 DT  OP1  1 1 
        8 20893 3 3   9 DT  OP2  O   7.879   3.401 10.345 1.00 . C C . 221 DT  OP2  1 1 
        8 20894 3 3   9 DT  P    P   8.522   2.326 11.132 1.00 . C C . 221 DT  P    1 1 
        8 20895 3 3  10 DT  C1'  C   2.674  -4.874  7.466 1.00 . C C . 222 DT  C1'  1 1 
        8 20896 3 3  10 DT  C2   C   0.934  -3.156  7.539 1.00 . C C . 222 DT  C2   1 1 
        8 20897 3 3  10 DT  C2'  C   3.343  -5.478  6.240 1.00 . C C . 222 DT  C2'  1 1 
        8 20898 3 3  10 DT  C3'  C   4.387  -6.411  6.832 1.00 . C C . 222 DT  C3'  1 1 
        8 20899 3 3  10 DT  C4   C   1.429  -0.805  6.981 1.00 . C C . 222 DT  C4   1 1 
        8 20900 3 3  10 DT  C4'  C   4.611  -5.906  8.257 1.00 . C C . 222 DT  C4'  1 1 
        8 20901 3 3  10 DT  C5   C   2.792  -1.226  6.749 1.00 . C C . 222 DT  C5   1 1 
        8 20902 3 3  10 DT  C5'  C   6.000  -5.317  8.484 1.00 . C C . 222 DT  C5'  1 1 
        8 20903 3 3  10 DT  C6   C   3.159  -2.514  6.908 1.00 . C C . 222 DT  C6   1 1 
        8 20904 3 3  10 DT  C7   C   3.839  -0.196  6.318 1.00 . C C . 222 DT  C7   1 1 
        8 20905 3 3  10 DT  H1'  H   1.811  -5.484  7.735 1.00 . C C . 222 DT  H1'  1 1 
        8 20906 3 3  10 DT  H2'  H   3.817  -4.707  5.636 1.00 . C C . 222 DT  H2'  1 1 
        8 20907 3 3  10 DT  H2'' H   2.628  -6.043  5.657 1.00 . C C . 222 DT  H2'' 1 1 
        8 20908 3 3  10 DT  H3   H  -0.382  -1.586  7.542 1.00 . C C . 222 DT  H3   1 1 
        8 20909 3 3  10 DT  H3'  H   5.313  -6.373  6.256 1.00 . C C . 222 DT  H3'  1 1 
        8 20910 3 3  10 DT  H4'  H   4.457  -6.732  8.946 1.00 . C C . 222 DT  H4'  1 1 
        8 20911 3 3  10 DT  H5'  H   6.027  -4.837  9.461 1.00 . C C . 222 DT  H5'  1 1 
        8 20912 3 3  10 DT  H5'' H   6.734  -6.122  8.457 1.00 . C C . 222 DT  H5'' 1 1 
        8 20913 3 3  10 DT  H6   H   4.195  -2.800  6.726 1.00 . C C . 222 DT  H6   1 1 
        8 20914 3 3  10 DT  H71  H   3.959   0.551  7.103 1.00 . C C . 222 DT  H71  1 1 
        8 20915 3 3  10 DT  H72  H   3.510   0.290  5.401 1.00 . C C . 222 DT  H72  1 1 
        8 20916 3 3  10 DT  H73  H   4.797  -0.690  6.142 1.00 . C C . 222 DT  H73  1 1 
        8 20917 3 3  10 DT  N1   N   2.258  -3.468  7.295 1.00 . C C . 222 DT  N1   1 1 
        8 20918 3 3  10 DT  N3   N   0.582  -1.830  7.368 1.00 . C C . 222 DT  N3   1 1 
        8 20919 3 3  10 DT  O2   O   0.116  -4.004  7.887 1.00 . C C . 222 DT  O2   1 1 
        8 20920 3 3  10 DT  O3'  O   3.866  -7.743  6.879 1.00 . C C . 222 DT  O3'  1 1 
        8 20921 3 3  10 DT  O4   O   1.008   0.343  6.859 1.00 . C C . 222 DT  O4   1 1 
        8 20922 3 3  10 DT  O4'  O   3.630  -4.907  8.526 1.00 . C C . 222 DT  O4'  1 1 
        8 20923 3 3  10 DT  O5'  O   6.334  -4.345  7.489 1.00 . C C . 222 DT  O5'  1 1 
        8 20924 3 3  10 DT  OP1  O   8.838  -4.439  7.444 1.00 . C C . 222 DT  OP1  1 1 
        8 20925 3 3  10 DT  OP2  O   7.589  -2.320  6.726 1.00 . C C . 222 DT  OP2  1 1 
        8 20926 3 3  10 DT  P    P   7.703  -3.504  7.607 1.00 . C C . 222 DT  P    1 1 
        8 20927 3 3  11 DT  C1'  C  -1.283  -6.468  4.917 1.00 . C C . 223 DT  C1'  1 1 
        8 20928 3 3  11 DT  C2   C  -1.705  -4.075  4.727 1.00 . C C . 223 DT  C2   1 1 
        8 20929 3 3  11 DT  C2'  C  -1.062  -7.487  3.813 1.00 . C C . 223 DT  C2'  1 1 
        8 20930 3 3  11 DT  C3'  C  -0.839  -8.781  4.578 1.00 . C C . 223 DT  C3'  1 1 
        8 20931 3 3  11 DT  C4   C   0.037  -2.515  3.946 1.00 . C C . 223 DT  C4   1 1 
        8 20932 3 3  11 DT  C4'  C  -0.413  -8.345  5.985 1.00 . C C . 223 DT  C4'  1 1 
        8 20933 3 3  11 DT  C5   C   0.906  -3.664  3.826 1.00 . C C . 223 DT  C5   1 1 
        8 20934 3 3  11 DT  C5'  C   1.023  -8.727  6.335 1.00 . C C . 223 DT  C5'  1 1 
        8 20935 3 3  11 DT  C6   C   0.471  -4.901  4.139 1.00 . C C . 223 DT  C6   1 1 
        8 20936 3 3  11 DT  C7   C   2.331  -3.465  3.336 1.00 . C C . 223 DT  C7   1 1 
        8 20937 3 3  11 DT  H1'  H  -2.348  -6.438  5.165 1.00 . C C . 223 DT  H1'  1 1 
        8 20938 3 3  11 DT  H2'  H  -0.187  -7.240  3.223 1.00 . C C . 223 DT  H2'  1 1 
        8 20939 3 3  11 DT  H2'' H  -1.939  -7.556  3.181 1.00 . C C . 223 DT  H2'' 1 1 
        8 20940 3 3  11 DT  H3   H  -1.881  -2.046  4.501 1.00 . C C . 223 DT  H3   1 1 
        8 20941 3 3  11 DT  H3'  H  -0.061  -9.383  4.103 1.00 . C C . 223 DT  H3'  1 1 
        8 20942 3 3  11 DT  H4'  H  -1.086  -8.798  6.710 1.00 . C C . 223 DT  H4'  1 1 
        8 20943 3 3  11 DT  H5'  H   1.283  -8.285  7.297 1.00 . C C . 223 DT  H5'  1 1 
        8 20944 3 3  11 DT  H5'' H   1.091  -9.811  6.411 1.00 . C C . 223 DT  H5'' 1 1 
        8 20945 3 3  11 DT  H6   H   1.150  -5.748  4.038 1.00 . C C . 223 DT  H6   1 1 
        8 20946 3 3  11 DT  H71  H   2.944  -3.083  4.151 1.00 . C C . 223 DT  H71  1 1 
        8 20947 3 3  11 DT  H72  H   2.337  -2.752  2.510 1.00 . C C . 223 DT  H72  1 1 
        8 20948 3 3  11 DT  H73  H   2.730  -4.419  2.997 1.00 . C C . 223 DT  H73  1 1 
        8 20949 3 3  11 DT  N1   N  -0.807  -5.115  4.582 1.00 . C C . 223 DT  N1   1 1 
        8 20950 3 3  11 DT  N3   N  -1.235  -2.817  4.400 1.00 . C C . 223 DT  N3   1 1 
        8 20951 3 3  11 DT  O2   O  -2.855  -4.256  5.124 1.00 . C C . 223 DT  O2   1 1 
        8 20952 3 3  11 DT  O3'  O  -2.071  -9.503  4.664 1.00 . C C . 223 DT  O3'  1 1 
        8 20953 3 3  11 DT  O4   O   0.350  -1.356  3.683 1.00 . C C . 223 DT  O4   1 1 
        8 20954 3 3  11 DT  O4'  O  -0.557  -6.923  6.058 1.00 . C C . 223 DT  O4'  1 1 
        8 20955 3 3  11 DT  O5'  O   1.949  -8.276  5.340 1.00 . C C . 223 DT  O5'  1 1 
        8 20956 3 3  11 DT  OP1  O   3.726  -9.987  5.766 1.00 . C C . 223 DT  OP1  1 1 
        8 20957 3 3  11 DT  OP2  O   4.236  -7.877  4.405 1.00 . C C . 223 DT  OP2  1 1 
        8 20958 3 3  11 DT  P    P   3.527  -8.541  5.521 1.00 . C C . 223 DT  P    1 1 
        8 20959 3 3  12 DG  C1'  C  -5.131  -5.265  2.176 1.00 . C C . 224 DG  C1'  1 1 
        8 20960 3 3  12 DG  C2   C  -4.980  -0.938  1.725 1.00 . C C . 224 DG  C2   1 1 
        8 20961 3 3  12 DG  C2'  C  -5.507  -6.228  1.062 1.00 . C C . 224 DG  C2'  1 1 
        8 20962 3 3  12 DG  C3'  C  -6.058  -7.438  1.814 1.00 . C C . 224 DG  C3'  1 1 
        8 20963 3 3  12 DG  C4   C  -4.095  -2.988  1.727 1.00 . C C . 224 DG  C4   1 1 
        8 20964 3 3  12 DG  C4'  C  -5.576  -7.242  3.256 1.00 . C C . 224 DG  C4'  1 1 
        8 20965 3 3  12 DG  C5   C  -2.834  -2.556  1.398 1.00 . C C . 224 DG  C5   1 1 
        8 20966 3 3  12 DG  C5'  C  -4.810  -8.439  3.813 1.00 . C C . 224 DG  C5'  1 1 
        8 20967 3 3  12 DG  C6   C  -2.592  -1.168  1.205 1.00 . C C . 224 DG  C6   1 1 
        8 20968 3 3  12 DG  C8   C  -2.706  -4.667  1.578 1.00 . C C . 224 DG  C8   1 1 
        8 20969 3 3  12 DG  H1   H  -3.652   0.579  1.273 1.00 . C C . 224 DG  H1   1 1 
        8 20970 3 3  12 DG  H1'  H  -6.005  -4.680  2.459 1.00 . C C . 224 DG  H1'  1 1 
        8 20971 3 3  12 DG  H2'  H  -4.626  -6.506  0.488 1.00 . C C . 224 DG  H2'  1 1 
        8 20972 3 3  12 DG  H2'' H  -6.271  -5.793  0.422 1.00 . C C . 224 DG  H2'' 1 1 
        8 20973 3 3  12 DG  H21  H  -5.799   0.925  1.727 1.00 . C C . 224 DG  H21  1 1 
        8 20974 3 3  12 DG  H22  H  -6.901  -0.381  2.106 1.00 . C C . 224 DG  H22  1 1 
        8 20975 3 3  12 DG  H3'  H  -5.632  -8.356  1.395 1.00 . C C . 224 DG  H3'  1 1 
        8 20976 3 3  12 DG  H4'  H  -6.440  -7.057  3.887 1.00 . C C . 224 DG  H4'  1 1 
        8 20977 3 3  12 DG  H5'  H  -4.381  -8.168  4.775 1.00 . C C . 224 DG  H5'  1 1 
        8 20978 3 3  12 DG  H5'' H  -5.503  -9.269  3.951 1.00 . C C . 224 DG  H5'' 1 1 
        8 20979 3 3  12 DG  H8   H  -2.325  -5.688  1.593 1.00 . C C . 224 DG  H8   1 1 
        8 20980 3 3  12 DG  HO3' H  -7.776  -6.700  1.271 1.00 . C C . 224 DG  HO3' 1 1 
        8 20981 3 3  12 DG  N1   N  -3.746  -0.419  1.393 1.00 . C C . 224 DG  N1   1 1 
        8 20982 3 3  12 DG  N2   N  -5.973  -0.058  1.863 1.00 . C C . 224 DG  N2   1 1 
        8 20983 3 3  12 DG  N3   N  -5.210  -2.242  1.906 1.00 . C C . 224 DG  N3   1 1 
        8 20984 3 3  12 DG  N7   N  -1.960  -3.634  1.306 1.00 . C C . 224 DG  N7   1 1 
        8 20985 3 3  12 DG  N9   N  -4.014  -4.354  1.844 1.00 . C C . 224 DG  N9   1 1 
        8 20986 3 3  12 DG  O3'  O  -7.489  -7.480  1.749 1.00 . C C . 224 DG  O3'  1 1 
        8 20987 3 3  12 DG  O4'  O  -4.750  -6.074  3.279 1.00 . C C . 224 DG  O4'  1 1 
        8 20988 3 3  12 DG  O5'  O  -3.766  -8.855  2.928 1.00 . C C . 224 DG  O5'  1 1 
        8 20989 3 3  12 DG  O6   O  -1.536  -0.612  0.910 1.00 . C C . 224 DG  O6   1 1 
        8 20990 3 3  12 DG  OP1  O  -3.623 -11.227  3.708 1.00 . C C . 224 DG  OP1  1 1 
        8 20991 3 3  12 DG  OP2  O  -1.757 -10.204  2.279 1.00 . C C . 224 DG  OP2  1 1 
        8 20992 3 3  12 DG  P    P  -2.787 -10.066  3.335 1.00 . C C . 224 DG  P    1 1 
        9 20993 1 1   1 ALA C    C   4.705 -11.109 14.828 1.00 . A A .  25 ALA C    1 1 
        9 20994 1 1   1 ALA CA   C   4.832 -11.569 16.276 1.00 . A A .  25 ALA CA   1 1 
        9 20995 1 1   1 ALA CB   C   5.135 -10.373 17.180 1.00 . A A .  25 ALA CB   1 1 
        9 20996 1 1   1 ALA HA   H   3.906 -12.029 16.588 1.00 . A A .  25 ALA HA   1 1 
        9 20997 1 1   1 ALA HB1  H   6.180 -10.382 17.453 1.00 . A A .  25 ALA HB1  1 1 
        9 20998 1 1   1 ALA HB2  H   4.530 -10.433 18.073 1.00 . A A .  25 ALA HB2  1 1 
        9 20999 1 1   1 ALA HB3  H   4.909  -9.457 16.654 1.00 . A A .  25 ALA HB3  1 1 
        9 21000 1 1   1 ALA N    N   5.937 -12.562 16.385 1.00 . A A .  25 ALA N    1 1 
        9 21001 1 1   1 ALA O    O   5.497 -11.500 13.971 1.00 . A A .  25 ALA O    1 1 
        9 21002 1 1   2 LYS C    C   4.742  -9.063 12.700 1.00 . A A .  26 LYS C    1 1 
        9 21003 1 1   2 LYS CA   C   3.488  -9.762 13.215 1.00 . A A .  26 LYS CA   1 1 
        9 21004 1 1   2 LYS CB   C   2.316  -8.779 13.213 1.00 . A A .  26 LYS CB   1 1 
        9 21005 1 1   2 LYS CD   C   1.086  -7.076 11.860 1.00 . A A .  26 LYS CD   1 1 
        9 21006 1 1   2 LYS CE   C   1.015  -6.376 10.501 1.00 . A A .  26 LYS CE   1 1 
        9 21007 1 1   2 LYS CG   C   2.303  -8.002 11.895 1.00 . A A .  26 LYS CG   1 1 
        9 21008 1 1   2 LYS H    H   3.102 -10.001 15.285 1.00 . A A .  26 LYS H    1 1 
        9 21009 1 1   2 LYS HA   H   3.252 -10.587 12.560 1.00 . A A .  26 LYS HA   1 1 
        9 21010 1 1   2 LYS HB2  H   1.389  -9.324 13.319 1.00 . A A .  26 LYS HB2  1 1 
        9 21011 1 1   2 LYS HB3  H   2.424  -8.088 14.035 1.00 . A A .  26 LYS HB3  1 1 
        9 21012 1 1   2 LYS HD2  H   0.188  -7.657 12.013 1.00 . A A .  26 LYS HD2  1 1 
        9 21013 1 1   2 LYS HD3  H   1.174  -6.335 12.640 1.00 . A A .  26 LYS HD3  1 1 
        9 21014 1 1   2 LYS HE2  H   1.819  -5.658 10.424 1.00 . A A .  26 LYS HE2  1 1 
        9 21015 1 1   2 LYS HE3  H   1.111  -7.109  9.713 1.00 . A A .  26 LYS HE3  1 1 
        9 21016 1 1   2 LYS HG2  H   3.206  -7.414 11.816 1.00 . A A .  26 LYS HG2  1 1 
        9 21017 1 1   2 LYS HG3  H   2.250  -8.694 11.069 1.00 . A A .  26 LYS HG3  1 1 
        9 21018 1 1   2 LYS HZ1  H  -0.248  -5.001  9.580 1.00 . A A .  26 LYS HZ1  1 1 
        9 21019 1 1   2 LYS HZ2  H  -0.499  -5.161 11.253 1.00 . A A .  26 LYS HZ2  1 1 
        9 21020 1 1   2 LYS HZ3  H  -1.043  -6.369 10.189 1.00 . A A .  26 LYS HZ3  1 1 
        9 21021 1 1   2 LYS N    N   3.705 -10.275 14.563 1.00 . A A .  26 LYS N    1 1 
        9 21022 1 1   2 LYS NZ   N  -0.292  -5.674 10.371 1.00 . A A .  26 LYS NZ   1 1 
        9 21023 1 1   2 LYS O    O   5.435  -9.577 11.823 1.00 . A A .  26 LYS O    1 1 
        9 21024 1 1   3 ALA C    C   7.468  -7.950 13.017 1.00 . A A .  27 ALA C    1 1 
        9 21025 1 1   3 ALA CA   C   6.198  -7.124 12.837 1.00 . A A .  27 ALA CA   1 1 
        9 21026 1 1   3 ALA CB   C   6.303  -5.839 13.660 1.00 . A A .  27 ALA CB   1 1 
        9 21027 1 1   3 ALA H    H   4.441  -7.528 13.950 1.00 . A A .  27 ALA H    1 1 
        9 21028 1 1   3 ALA HA   H   6.095  -6.863 11.795 1.00 . A A .  27 ALA HA   1 1 
        9 21029 1 1   3 ALA HB1  H   6.852  -6.037 14.569 1.00 . A A .  27 ALA HB1  1 1 
        9 21030 1 1   3 ALA HB2  H   5.311  -5.489 13.908 1.00 . A A .  27 ALA HB2  1 1 
        9 21031 1 1   3 ALA HB3  H   6.818  -5.084 13.085 1.00 . A A .  27 ALA HB3  1 1 
        9 21032 1 1   3 ALA N    N   5.027  -7.888 13.252 1.00 . A A .  27 ALA N    1 1 
        9 21033 1 1   3 ALA O    O   8.465  -7.731 12.329 1.00 . A A .  27 ALA O    1 1 
        9 21034 1 1   4 GLN C    C   8.652 -10.875 13.164 1.00 . A A .  28 GLN C    1 1 
        9 21035 1 1   4 GLN CA   C   8.575  -9.759 14.200 1.00 . A A .  28 GLN CA   1 1 
        9 21036 1 1   4 GLN CB   C   8.472 -10.366 15.601 1.00 . A A .  28 GLN CB   1 1 
        9 21037 1 1   4 GLN CD   C   9.880  -8.558 16.606 1.00 . A A .  28 GLN CD   1 1 
        9 21038 1 1   4 GLN CG   C   8.522  -9.250 16.647 1.00 . A A .  28 GLN CG   1 1 
        9 21039 1 1   4 GLN H    H   6.603  -9.027 14.465 1.00 . A A .  28 GLN H    1 1 
        9 21040 1 1   4 GLN HA   H   9.474  -9.165 14.143 1.00 . A A .  28 GLN HA   1 1 
        9 21041 1 1   4 GLN HB2  H   7.540 -10.905 15.692 1.00 . A A .  28 GLN HB2  1 1 
        9 21042 1 1   4 GLN HB3  H   9.298 -11.043 15.761 1.00 . A A .  28 GLN HB3  1 1 
        9 21043 1 1   4 GLN HE21 H   9.111  -6.740 16.388 1.00 . A A .  28 GLN HE21 1 1 
        9 21044 1 1   4 GLN HE22 H  10.807  -6.810 16.439 1.00 . A A .  28 GLN HE22 1 1 
        9 21045 1 1   4 GLN HG2  H   7.745  -8.529 16.438 1.00 . A A .  28 GLN HG2  1 1 
        9 21046 1 1   4 GLN HG3  H   8.365  -9.672 17.628 1.00 . A A .  28 GLN HG3  1 1 
        9 21047 1 1   4 GLN N    N   7.423  -8.901 13.944 1.00 . A A .  28 GLN N    1 1 
        9 21048 1 1   4 GLN NE2  N   9.938  -7.262 16.466 1.00 . A A .  28 GLN NE2  1 1 
        9 21049 1 1   4 GLN O    O   8.263 -12.012 13.432 1.00 . A A .  28 GLN O    1 1 
        9 21050 1 1   4 GLN OE1  O  10.916  -9.215 16.704 1.00 . A A .  28 GLN OE1  1 1 
        9 21051 1 1   5 ARG C    C   8.013 -12.376 10.816 1.00 . A A .  29 ARG C    1 1 
        9 21052 1 1   5 ARG CA   C   9.277 -11.526 10.909 1.00 . A A .  29 ARG CA   1 1 
        9 21053 1 1   5 ARG CB   C  10.484 -12.430 11.165 1.00 . A A .  29 ARG CB   1 1 
        9 21054 1 1   5 ARG CD   C  12.964 -12.479 11.466 1.00 . A A .  29 ARG CD   1 1 
        9 21055 1 1   5 ARG CG   C  11.767 -11.598 11.105 1.00 . A A .  29 ARG CG   1 1 
        9 21056 1 1   5 ARG CZ   C  13.981 -14.539 10.677 1.00 . A A .  29 ARG CZ   1 1 
        9 21057 1 1   5 ARG H    H   9.450  -9.622 11.823 1.00 . A A .  29 ARG H    1 1 
        9 21058 1 1   5 ARG HA   H   9.421 -11.008  9.973 1.00 . A A .  29 ARG HA   1 1 
        9 21059 1 1   5 ARG HB2  H  10.394 -12.884 12.141 1.00 . A A .  29 ARG HB2  1 1 
        9 21060 1 1   5 ARG HB3  H  10.522 -13.202 10.411 1.00 . A A .  29 ARG HB3  1 1 
        9 21061 1 1   5 ARG HD2  H  13.859 -11.875 11.486 1.00 . A A .  29 ARG HD2  1 1 
        9 21062 1 1   5 ARG HD3  H  12.805 -12.914 12.442 1.00 . A A .  29 ARG HD3  1 1 
        9 21063 1 1   5 ARG HE   H  12.591 -13.520  9.658 1.00 . A A .  29 ARG HE   1 1 
        9 21064 1 1   5 ARG HG2  H  11.895 -11.206 10.106 1.00 . A A .  29 ARG HG2  1 1 
        9 21065 1 1   5 ARG HG3  H  11.699 -10.781 11.806 1.00 . A A .  29 ARG HG3  1 1 
        9 21066 1 1   5 ARG HH11 H  13.558 -15.448  8.945 1.00 . A A .  29 ARG HH11 1 1 
        9 21067 1 1   5 ARG HH12 H  14.750 -16.228  9.929 1.00 . A A .  29 ARG HH12 1 1 
        9 21068 1 1   5 ARG HH21 H  14.599 -13.858 12.456 1.00 . A A .  29 ARG HH21 1 1 
        9 21069 1 1   5 ARG HH22 H  15.340 -15.328 11.917 1.00 . A A .  29 ARG HH22 1 1 
        9 21070 1 1   5 ARG N    N   9.155 -10.543 11.980 1.00 . A A .  29 ARG N    1 1 
        9 21071 1 1   5 ARG NE   N  13.124 -13.542 10.480 1.00 . A A .  29 ARG NE   1 1 
        9 21072 1 1   5 ARG NH1  N  14.106 -15.478  9.781 1.00 . A A .  29 ARG NH1  1 1 
        9 21073 1 1   5 ARG NH2  N  14.695 -14.578 11.768 1.00 . A A .  29 ARG NH2  1 1 
        9 21074 1 1   5 ARG O    O   7.855 -13.353 11.548 1.00 . A A .  29 ARG O    1 1 
        9 21075 1 1   6 THR C    C   5.509 -12.825  8.255 1.00 . A A .  30 THR C    1 1 
        9 21076 1 1   6 THR CA   C   5.868 -12.729  9.734 1.00 . A A .  30 THR CA   1 1 
        9 21077 1 1   6 THR CB   C   4.739 -12.027 10.491 1.00 . A A .  30 THR CB   1 1 
        9 21078 1 1   6 THR CG2  C   4.408 -10.701  9.805 1.00 . A A .  30 THR CG2  1 1 
        9 21079 1 1   6 THR H    H   7.298 -11.211  9.354 1.00 . A A .  30 THR H    1 1 
        9 21080 1 1   6 THR HA   H   5.987 -13.726 10.131 1.00 . A A .  30 THR HA   1 1 
        9 21081 1 1   6 THR HB   H   5.050 -11.835 11.506 1.00 . A A .  30 THR HB   1 1 
        9 21082 1 1   6 THR HG1  H   3.044 -12.620  9.743 1.00 . A A .  30 THR HG1  1 1 
        9 21083 1 1   6 THR HG21 H   3.738 -10.129 10.430 1.00 . A A .  30 THR HG21 1 1 
        9 21084 1 1   6 THR HG22 H   3.935 -10.896  8.854 1.00 . A A .  30 THR HG22 1 1 
        9 21085 1 1   6 THR HG23 H   5.318 -10.141  9.647 1.00 . A A .  30 THR HG23 1 1 
        9 21086 1 1   6 THR N    N   7.117 -11.996  9.911 1.00 . A A .  30 THR N    1 1 
        9 21087 1 1   6 THR O    O   5.533 -11.827  7.534 1.00 . A A .  30 THR O    1 1 
        9 21088 1 1   6 THR OG1  O   3.587 -12.860 10.498 1.00 . A A .  30 THR OG1  1 1 
        9 21089 1 1   7 HIS C    C   3.298 -13.969  6.231 1.00 . A A .  31 HIS C    1 1 
        9 21090 1 1   7 HIS CA   C   4.787 -14.241  6.418 1.00 . A A .  31 HIS CA   1 1 
        9 21091 1 1   7 HIS CB   C   5.102 -15.678  5.999 1.00 . A A .  31 HIS CB   1 1 
        9 21092 1 1   7 HIS CD2  C   5.813 -15.817  3.473 1.00 . A A .  31 HIS CD2  1 1 
        9 21093 1 1   7 HIS CE1  C   3.845 -16.081  2.606 1.00 . A A .  31 HIS CE1  1 1 
        9 21094 1 1   7 HIS CG   C   4.917 -15.819  4.513 1.00 . A A .  31 HIS CG   1 1 
        9 21095 1 1   7 HIS H    H   5.191 -14.794  8.424 1.00 . A A .  31 HIS H    1 1 
        9 21096 1 1   7 HIS HA   H   5.349 -13.564  5.792 1.00 . A A .  31 HIS HA   1 1 
        9 21097 1 1   7 HIS HB2  H   6.124 -15.913  6.259 1.00 . A A .  31 HIS HB2  1 1 
        9 21098 1 1   7 HIS HB3  H   4.435 -16.356  6.510 1.00 . A A .  31 HIS HB3  1 1 
        9 21099 1 1   7 HIS HD2  H   6.882 -15.704  3.573 1.00 . A A .  31 HIS HD2  1 1 
        9 21100 1 1   7 HIS HE1  H   3.042 -16.219  1.896 1.00 . A A .  31 HIS HE1  1 1 
        9 21101 1 1   7 HIS HE2  H   5.518 -16.020  1.369 1.00 . A A .  31 HIS HE2  1 1 
        9 21102 1 1   7 HIS N    N   5.176 -14.031  7.808 1.00 . A A .  31 HIS N    1 1 
        9 21103 1 1   7 HIS ND1  N   3.668 -15.989  3.937 1.00 . A A .  31 HIS ND1  1 1 
        9 21104 1 1   7 HIS NE2  N   5.134 -15.983  2.270 1.00 . A A .  31 HIS NE2  1 1 
        9 21105 1 1   7 HIS O    O   2.904 -13.196  5.358 1.00 . A A .  31 HIS O    1 1 
        9 21106 1 1   8 LEU C    C   0.461 -14.136  8.373 1.00 . A A .  32 LEU C    1 1 
        9 21107 1 1   8 LEU CA   C   1.033 -14.412  6.987 1.00 . A A .  32 LEU CA   1 1 
        9 21108 1 1   8 LEU CB   C   0.365 -15.655  6.395 1.00 . A A .  32 LEU CB   1 1 
        9 21109 1 1   8 LEU CD1  C  -1.377 -14.200  5.350 1.00 . A A .  32 LEU CD1  1 1 
        9 21110 1 1   8 LEU CD2  C  -1.800 -16.644  5.642 1.00 . A A .  32 LEU CD2  1 1 
        9 21111 1 1   8 LEU CG   C  -1.138 -15.409  6.256 1.00 . A A .  32 LEU CG   1 1 
        9 21112 1 1   8 LEU H    H   2.847 -15.223  7.725 1.00 . A A .  32 LEU H    1 1 
        9 21113 1 1   8 LEU HA   H   0.825 -13.567  6.347 1.00 . A A .  32 LEU HA   1 1 
        9 21114 1 1   8 LEU HB2  H   0.789 -15.862  5.422 1.00 . A A .  32 LEU HB2  1 1 
        9 21115 1 1   8 LEU HB3  H   0.532 -16.498  7.047 1.00 . A A .  32 LEU HB3  1 1 
        9 21116 1 1   8 LEU HD11 H  -1.384 -13.300  5.946 1.00 . A A .  32 LEU HD11 1 1 
        9 21117 1 1   8 LEU HD12 H  -2.328 -14.308  4.850 1.00 . A A .  32 LEU HD12 1 1 
        9 21118 1 1   8 LEU HD13 H  -0.588 -14.139  4.615 1.00 . A A .  32 LEU HD13 1 1 
        9 21119 1 1   8 LEU HD21 H  -2.802 -16.747  6.032 1.00 . A A .  32 LEU HD21 1 1 
        9 21120 1 1   8 LEU HD22 H  -1.225 -17.523  5.891 1.00 . A A .  32 LEU HD22 1 1 
        9 21121 1 1   8 LEU HD23 H  -1.842 -16.534  4.568 1.00 . A A .  32 LEU HD23 1 1 
        9 21122 1 1   8 LEU HG   H  -1.562 -15.218  7.231 1.00 . A A .  32 LEU HG   1 1 
        9 21123 1 1   8 LEU N    N   2.477 -14.608  7.057 1.00 . A A .  32 LEU N    1 1 
        9 21124 1 1   8 LEU O    O   0.407 -15.027  9.221 1.00 . A A .  32 LEU O    1 1 
        9 21125 1 1   9 SER C    C  -1.785 -13.275 10.196 1.00 . A A .  33 SER C    1 1 
        9 21126 1 1   9 SER CA   C  -0.502 -12.507  9.895 1.00 . A A .  33 SER CA   1 1 
        9 21127 1 1   9 SER CB   C  -0.789 -11.006  9.911 1.00 . A A .  33 SER CB   1 1 
        9 21128 1 1   9 SER H    H   0.085 -12.234  7.877 1.00 . A A .  33 SER H    1 1 
        9 21129 1 1   9 SER HA   H   0.227 -12.731 10.659 1.00 . A A .  33 SER HA   1 1 
        9 21130 1 1   9 SER HB2  H  -1.808 -10.828  9.611 1.00 . A A .  33 SER HB2  1 1 
        9 21131 1 1   9 SER HB3  H  -0.639 -10.623 10.912 1.00 . A A .  33 SER HB3  1 1 
        9 21132 1 1   9 SER HG   H   0.842 -10.027  9.502 1.00 . A A .  33 SER HG   1 1 
        9 21133 1 1   9 SER N    N   0.036 -12.897  8.597 1.00 . A A .  33 SER N    1 1 
        9 21134 1 1   9 SER O    O  -1.850 -14.042 11.156 1.00 . A A .  33 SER O    1 1 
        9 21135 1 1   9 SER OG   O   0.088 -10.350  9.004 1.00 . A A .  33 SER OG   1 1 
        9 21136 1 1  10 LEU C    C  -3.891 -15.150 10.060 1.00 . A A .  34 LEU C    1 1 
        9 21137 1 1  10 LEU CA   C  -4.090 -13.719  9.573 1.00 . A A .  34 LEU CA   1 1 
        9 21138 1 1  10 LEU CB   C  -4.886 -13.728  8.266 1.00 . A A .  34 LEU CB   1 1 
        9 21139 1 1  10 LEU CD1  C  -7.025 -13.578  9.548 1.00 . A A .  34 LEU CD1  1 1 
        9 21140 1 1  10 LEU CD2  C  -7.036 -14.404  7.191 1.00 . A A .  34 LEU CD2  1 1 
        9 21141 1 1  10 LEU CG   C  -6.248 -14.381  8.503 1.00 . A A .  34 LEU CG   1 1 
        9 21142 1 1  10 LEU H    H  -2.687 -12.457  8.607 1.00 . A A .  34 LEU H    1 1 
        9 21143 1 1  10 LEU HA   H  -4.648 -13.170 10.316 1.00 . A A .  34 LEU HA   1 1 
        9 21144 1 1  10 LEU HB2  H  -5.026 -12.713  7.923 1.00 . A A .  34 LEU HB2  1 1 
        9 21145 1 1  10 LEU HB3  H  -4.345 -14.290  7.519 1.00 . A A .  34 LEU HB3  1 1 
        9 21146 1 1  10 LEU HD11 H  -6.776 -13.938 10.536 1.00 . A A .  34 LEU HD11 1 1 
        9 21147 1 1  10 LEU HD12 H  -8.085 -13.697  9.378 1.00 . A A .  34 LEU HD12 1 1 
        9 21148 1 1  10 LEU HD13 H  -6.762 -12.534  9.468 1.00 . A A .  34 LEU HD13 1 1 
        9 21149 1 1  10 LEU HD21 H  -8.093 -14.457  7.407 1.00 . A A .  34 LEU HD21 1 1 
        9 21150 1 1  10 LEU HD22 H  -6.744 -15.266  6.610 1.00 . A A .  34 LEU HD22 1 1 
        9 21151 1 1  10 LEU HD23 H  -6.828 -13.504  6.630 1.00 . A A .  34 LEU HD23 1 1 
        9 21152 1 1  10 LEU HG   H  -6.106 -15.392  8.858 1.00 . A A .  34 LEU HG   1 1 
        9 21153 1 1  10 LEU N    N  -2.803 -13.064  9.368 1.00 . A A .  34 LEU N    1 1 
        9 21154 1 1  10 LEU O    O  -4.606 -15.620 10.945 1.00 . A A .  34 LEU O    1 1 
        9 21155 1 1  11 GLU C    C  -2.119 -17.279 11.295 1.00 . A A .  35 GLU C    1 1 
        9 21156 1 1  11 GLU CA   C  -2.631 -17.216  9.859 1.00 . A A .  35 GLU CA   1 1 
        9 21157 1 1  11 GLU CB   C  -1.585 -17.815  8.916 1.00 . A A .  35 GLU CB   1 1 
        9 21158 1 1  11 GLU CD   C  -0.242 -19.875  8.455 1.00 . A A .  35 GLU CD   1 1 
        9 21159 1 1  11 GLU CG   C  -1.063 -19.129  9.501 1.00 . A A .  35 GLU CG   1 1 
        9 21160 1 1  11 GLU H    H  -2.378 -15.412  8.776 1.00 . A A .  35 GLU H    1 1 
        9 21161 1 1  11 GLU HA   H  -3.539 -17.795  9.785 1.00 . A A .  35 GLU HA   1 1 
        9 21162 1 1  11 GLU HB2  H  -2.036 -18.003  7.952 1.00 . A A .  35 GLU HB2  1 1 
        9 21163 1 1  11 GLU HB3  H  -0.765 -17.123  8.802 1.00 . A A .  35 GLU HB3  1 1 
        9 21164 1 1  11 GLU HG2  H  -0.443 -18.917 10.360 1.00 . A A .  35 GLU HG2  1 1 
        9 21165 1 1  11 GLU HG3  H  -1.898 -19.743  9.804 1.00 . A A .  35 GLU HG3  1 1 
        9 21166 1 1  11 GLU N    N  -2.915 -15.838  9.476 1.00 . A A .  35 GLU N    1 1 
        9 21167 1 1  11 GLU O    O  -2.541 -18.130 12.078 1.00 . A A .  35 GLU O    1 1 
        9 21168 1 1  11 GLU OE1  O   0.040 -21.042  8.674 1.00 . A A .  35 GLU OE1  1 1 
        9 21169 1 1  11 GLU OE2  O   0.093 -19.269  7.451 1.00 . A A .  35 GLU OE2  1 1 
        9 21170 1 1  12 GLU C    C  -1.726 -15.993 14.001 1.00 . A A .  36 GLU C    1 1 
        9 21171 1 1  12 GLU CA   C  -0.646 -16.334 12.979 1.00 . A A .  36 GLU CA   1 1 
        9 21172 1 1  12 GLU CB   C   0.472 -15.293 13.048 1.00 . A A .  36 GLU CB   1 1 
        9 21173 1 1  12 GLU CD   C   2.767 -14.716 12.234 1.00 . A A .  36 GLU CD   1 1 
        9 21174 1 1  12 GLU CG   C   1.674 -15.779 12.235 1.00 . A A .  36 GLU CG   1 1 
        9 21175 1 1  12 GLU H    H  -0.909 -15.718 10.968 1.00 . A A .  36 GLU H    1 1 
        9 21176 1 1  12 GLU HA   H  -0.234 -17.304 13.214 1.00 . A A .  36 GLU HA   1 1 
        9 21177 1 1  12 GLU HB2  H   0.117 -14.356 12.642 1.00 . A A .  36 GLU HB2  1 1 
        9 21178 1 1  12 GLU HB3  H   0.770 -15.151 14.076 1.00 . A A .  36 GLU HB3  1 1 
        9 21179 1 1  12 GLU HG2  H   2.058 -16.688 12.673 1.00 . A A .  36 GLU HG2  1 1 
        9 21180 1 1  12 GLU HG3  H   1.364 -15.973 11.219 1.00 . A A .  36 GLU HG3  1 1 
        9 21181 1 1  12 GLU N    N  -1.208 -16.372 11.633 1.00 . A A .  36 GLU N    1 1 
        9 21182 1 1  12 GLU O    O  -1.785 -16.588 15.077 1.00 . A A .  36 GLU O    1 1 
        9 21183 1 1  12 GLU OE1  O   2.567 -13.687 12.858 1.00 . A A .  36 GLU OE1  1 1 
        9 21184 1 1  12 GLU OE2  O   3.789 -14.946 11.608 1.00 . A A .  36 GLU OE2  1 1 
        9 21185 1 1  13 LYS C    C  -4.511 -15.816 14.944 1.00 . A A .  37 LYS C    1 1 
        9 21186 1 1  13 LYS CA   C  -3.651 -14.619 14.553 1.00 . A A .  37 LYS CA   1 1 
        9 21187 1 1  13 LYS CB   C  -4.522 -13.562 13.872 1.00 . A A .  37 LYS CB   1 1 
        9 21188 1 1  13 LYS CD   C  -4.407 -11.202 13.059 1.00 . A A .  37 LYS CD   1 1 
        9 21189 1 1  13 LYS CE   C  -3.485 -11.326 11.845 1.00 . A A .  37 LYS CE   1 1 
        9 21190 1 1  13 LYS CG   C  -3.949 -12.171 14.150 1.00 . A A .  37 LYS CG   1 1 
        9 21191 1 1  13 LYS H    H  -2.480 -14.592 12.786 1.00 . A A .  37 LYS H    1 1 
        9 21192 1 1  13 LYS HA   H  -3.218 -14.192 15.445 1.00 . A A .  37 LYS HA   1 1 
        9 21193 1 1  13 LYS HB2  H  -4.537 -13.740 12.807 1.00 . A A .  37 LYS HB2  1 1 
        9 21194 1 1  13 LYS HB3  H  -5.528 -13.619 14.261 1.00 . A A .  37 LYS HB3  1 1 
        9 21195 1 1  13 LYS HD2  H  -5.420 -11.441 12.768 1.00 . A A .  37 LYS HD2  1 1 
        9 21196 1 1  13 LYS HD3  H  -4.369 -10.191 13.435 1.00 . A A .  37 LYS HD3  1 1 
        9 21197 1 1  13 LYS HE2  H  -2.604 -10.720 11.998 1.00 . A A .  37 LYS HE2  1 1 
        9 21198 1 1  13 LYS HE3  H  -3.193 -12.359 11.719 1.00 . A A .  37 LYS HE3  1 1 
        9 21199 1 1  13 LYS HG2  H  -4.299 -11.823 15.112 1.00 . A A .  37 LYS HG2  1 1 
        9 21200 1 1  13 LYS HG3  H  -2.871 -12.220 14.156 1.00 . A A .  37 LYS HG3  1 1 
        9 21201 1 1  13 LYS HZ1  H  -5.225 -10.833 10.813 1.00 . A A .  37 LYS HZ1  1 1 
        9 21202 1 1  13 LYS HZ2  H  -4.011 -11.515  9.839 1.00 . A A .  37 LYS HZ2  1 1 
        9 21203 1 1  13 LYS HZ3  H  -3.873  -9.908 10.371 1.00 . A A .  37 LYS HZ3  1 1 
        9 21204 1 1  13 LYS N    N  -2.576 -15.031 13.657 1.00 . A A .  37 LYS N    1 1 
        9 21205 1 1  13 LYS NZ   N  -4.203 -10.860 10.625 1.00 . A A .  37 LYS NZ   1 1 
        9 21206 1 1  13 LYS O    O  -4.804 -16.024 16.121 1.00 . A A .  37 LYS O    1 1 
        9 21207 1 1  14 ILE C    C  -4.984 -18.790 15.051 1.00 . A A .  38 ILE C    1 1 
        9 21208 1 1  14 ILE CA   C  -5.740 -17.775 14.200 1.00 . A A .  38 ILE CA   1 1 
        9 21209 1 1  14 ILE CB   C  -6.148 -18.419 12.875 1.00 . A A .  38 ILE CB   1 1 
        9 21210 1 1  14 ILE CD1  C  -6.805 -17.832 10.536 1.00 . A A .  38 ILE CD1  1 1 
        9 21211 1 1  14 ILE CG1  C  -6.845 -17.378 11.996 1.00 . A A .  38 ILE CG1  1 1 
        9 21212 1 1  14 ILE CG2  C  -7.107 -19.580 13.145 1.00 . A A .  38 ILE CG2  1 1 
        9 21213 1 1  14 ILE H    H  -4.648 -16.385 13.030 1.00 . A A .  38 ILE H    1 1 
        9 21214 1 1  14 ILE HA   H  -6.631 -17.469 14.729 1.00 . A A .  38 ILE HA   1 1 
        9 21215 1 1  14 ILE HB   H  -5.269 -18.790 12.369 1.00 . A A .  38 ILE HB   1 1 
        9 21216 1 1  14 ILE HD11 H  -7.329 -18.771 10.437 1.00 . A A .  38 ILE HD11 1 1 
        9 21217 1 1  14 ILE HD12 H  -5.778 -17.959 10.227 1.00 . A A .  38 ILE HD12 1 1 
        9 21218 1 1  14 ILE HD13 H  -7.280 -17.087  9.914 1.00 . A A .  38 ILE HD13 1 1 
        9 21219 1 1  14 ILE HG12 H  -7.873 -17.270 12.313 1.00 . A A .  38 ILE HG12 1 1 
        9 21220 1 1  14 ILE HG13 H  -6.338 -16.430 12.090 1.00 . A A .  38 ILE HG13 1 1 
        9 21221 1 1  14 ILE HG21 H  -6.670 -20.245 13.875 1.00 . A A .  38 ILE HG21 1 1 
        9 21222 1 1  14 ILE HG22 H  -7.286 -20.120 12.227 1.00 . A A .  38 ILE HG22 1 1 
        9 21223 1 1  14 ILE HG23 H  -8.042 -19.194 13.524 1.00 . A A .  38 ILE HG23 1 1 
        9 21224 1 1  14 ILE N    N  -4.913 -16.600 13.949 1.00 . A A .  38 ILE N    1 1 
        9 21225 1 1  14 ILE O    O  -5.536 -19.361 15.991 1.00 . A A .  38 ILE O    1 1 
        9 21226 1 1  15 LYS C    C  -2.764 -19.534 16.913 1.00 . A A .  39 LYS C    1 1 
        9 21227 1 1  15 LYS CA   C  -2.894 -19.960 15.454 1.00 . A A .  39 LYS CA   1 1 
        9 21228 1 1  15 LYS CB   C  -1.504 -20.050 14.821 1.00 . A A .  39 LYS CB   1 1 
        9 21229 1 1  15 LYS CD   C  -0.329 -20.535 12.670 1.00 . A A .  39 LYS CD   1 1 
        9 21230 1 1  15 LYS CE   C   0.771 -21.501 13.115 1.00 . A A .  39 LYS CE   1 1 
        9 21231 1 1  15 LYS CG   C  -1.596 -20.792 13.487 1.00 . A A .  39 LYS CG   1 1 
        9 21232 1 1  15 LYS H    H  -3.329 -18.526 13.955 1.00 . A A .  39 LYS H    1 1 
        9 21233 1 1  15 LYS HA   H  -3.359 -20.933 15.413 1.00 . A A .  39 LYS HA   1 1 
        9 21234 1 1  15 LYS HB2  H  -1.119 -19.054 14.654 1.00 . A A .  39 LYS HB2  1 1 
        9 21235 1 1  15 LYS HB3  H  -0.841 -20.586 15.484 1.00 . A A .  39 LYS HB3  1 1 
        9 21236 1 1  15 LYS HD2  H  -0.540 -20.687 11.621 1.00 . A A .  39 LYS HD2  1 1 
        9 21237 1 1  15 LYS HD3  H   0.002 -19.520 12.827 1.00 . A A .  39 LYS HD3  1 1 
        9 21238 1 1  15 LYS HE2  H   1.143 -21.201 14.083 1.00 . A A .  39 LYS HE2  1 1 
        9 21239 1 1  15 LYS HE3  H   0.367 -22.501 13.178 1.00 . A A .  39 LYS HE3  1 1 
        9 21240 1 1  15 LYS HG2  H  -1.698 -21.852 13.671 1.00 . A A .  39 LYS HG2  1 1 
        9 21241 1 1  15 LYS HG3  H  -2.455 -20.438 12.936 1.00 . A A .  39 LYS HG3  1 1 
        9 21242 1 1  15 LYS HZ1  H   1.958 -22.404 11.662 1.00 . A A .  39 LYS HZ1  1 1 
        9 21243 1 1  15 LYS HZ2  H   2.777 -21.260 12.613 1.00 . A A .  39 LYS HZ2  1 1 
        9 21244 1 1  15 LYS HZ3  H   1.695 -20.748 11.408 1.00 . A A .  39 LYS HZ3  1 1 
        9 21245 1 1  15 LYS N    N  -3.717 -19.010 14.714 1.00 . A A .  39 LYS N    1 1 
        9 21246 1 1  15 LYS NZ   N   1.884 -21.476 12.125 1.00 . A A .  39 LYS NZ   1 1 
        9 21247 1 1  15 LYS O    O  -2.793 -20.367 17.818 1.00 . A A .  39 LYS O    1 1 
        9 21248 1 1  16 LEU C    C  -3.792 -17.881 19.260 1.00 . A A .  40 LEU C    1 1 
        9 21249 1 1  16 LEU CA   C  -2.489 -17.705 18.487 1.00 . A A .  40 LEU CA   1 1 
        9 21250 1 1  16 LEU CB   C  -2.119 -16.221 18.437 1.00 . A A .  40 LEU CB   1 1 
        9 21251 1 1  16 LEU CD1  C  -1.008 -16.480 20.659 1.00 . A A .  40 LEU CD1  1 1 
        9 21252 1 1  16 LEU CD2  C  -1.589 -14.204 19.811 1.00 . A A .  40 LEU CD2  1 1 
        9 21253 1 1  16 LEU CG   C  -2.029 -15.669 19.860 1.00 . A A .  40 LEU CG   1 1 
        9 21254 1 1  16 LEU H    H  -2.606 -17.613 16.372 1.00 . A A .  40 LEU H    1 1 
        9 21255 1 1  16 LEU HA   H  -1.704 -18.243 18.996 1.00 . A A .  40 LEU HA   1 1 
        9 21256 1 1  16 LEU HB2  H  -1.165 -16.105 17.943 1.00 . A A .  40 LEU HB2  1 1 
        9 21257 1 1  16 LEU HB3  H  -2.876 -15.680 17.890 1.00 . A A .  40 LEU HB3  1 1 
        9 21258 1 1  16 LEU HD11 H  -1.490 -17.348 21.085 1.00 . A A .  40 LEU HD11 1 1 
        9 21259 1 1  16 LEU HD12 H  -0.603 -15.868 21.452 1.00 . A A .  40 LEU HD12 1 1 
        9 21260 1 1  16 LEU HD13 H  -0.209 -16.797 20.005 1.00 . A A .  40 LEU HD13 1 1 
        9 21261 1 1  16 LEU HD21 H  -0.681 -14.120 19.233 1.00 . A A .  40 LEU HD21 1 1 
        9 21262 1 1  16 LEU HD22 H  -1.412 -13.848 20.814 1.00 . A A .  40 LEU HD22 1 1 
        9 21263 1 1  16 LEU HD23 H  -2.365 -13.611 19.350 1.00 . A A .  40 LEU HD23 1 1 
        9 21264 1 1  16 LEU HG   H  -2.997 -15.741 20.336 1.00 . A A .  40 LEU HG   1 1 
        9 21265 1 1  16 LEU N    N  -2.622 -18.231 17.133 1.00 . A A .  40 LEU N    1 1 
        9 21266 1 1  16 LEU O    O  -3.793 -18.369 20.390 1.00 . A A .  40 LEU O    1 1 
        9 21267 1 1  17 MET C    C  -6.587 -19.065 19.453 1.00 . A A .  41 MET C    1 1 
        9 21268 1 1  17 MET CA   C  -6.204 -17.598 19.284 1.00 . A A .  41 MET CA   1 1 
        9 21269 1 1  17 MET CB   C  -7.265 -16.885 18.443 1.00 . A A .  41 MET CB   1 1 
        9 21270 1 1  17 MET CE   C  -8.889 -14.823 20.250 1.00 . A A .  41 MET CE   1 1 
        9 21271 1 1  17 MET CG   C  -6.969 -15.385 18.413 1.00 . A A .  41 MET CG   1 1 
        9 21272 1 1  17 MET H    H  -4.837 -17.099 17.743 1.00 . A A .  41 MET H    1 1 
        9 21273 1 1  17 MET HA   H  -6.160 -17.133 20.257 1.00 . A A .  41 MET HA   1 1 
        9 21274 1 1  17 MET HB2  H  -7.249 -17.277 17.436 1.00 . A A .  41 MET HB2  1 1 
        9 21275 1 1  17 MET HB3  H  -8.239 -17.049 18.878 1.00 . A A .  41 MET HB3  1 1 
        9 21276 1 1  17 MET HE1  H  -9.348 -14.605 19.295 1.00 . A A .  41 MET HE1  1 1 
        9 21277 1 1  17 MET HE2  H  -9.231 -14.110 20.982 1.00 . A A .  41 MET HE2  1 1 
        9 21278 1 1  17 MET HE3  H  -9.160 -15.820 20.567 1.00 . A A .  41 MET HE3  1 1 
        9 21279 1 1  17 MET HG2  H  -5.973 -15.221 18.031 1.00 . A A .  41 MET HG2  1 1 
        9 21280 1 1  17 MET HG3  H  -7.686 -14.889 17.775 1.00 . A A .  41 MET HG3  1 1 
        9 21281 1 1  17 MET N    N  -4.899 -17.480 18.643 1.00 . A A .  41 MET N    1 1 
        9 21282 1 1  17 MET O    O  -7.299 -19.426 20.389 1.00 . A A .  41 MET O    1 1 
        9 21283 1 1  17 MET SD   S  -7.090 -14.712 20.090 1.00 . A A .  41 MET SD   1 1 
        9 21284 1 1  18 ARG C    C  -5.793 -21.957 19.845 1.00 . A A .  42 ARG C    1 1 
        9 21285 1 1  18 ARG CA   C  -6.409 -21.331 18.598 1.00 . A A .  42 ARG CA   1 1 
        9 21286 1 1  18 ARG CB   C  -5.863 -22.030 17.351 1.00 . A A .  42 ARG CB   1 1 
        9 21287 1 1  18 ARG CD   C  -6.559 -23.148 15.228 1.00 . A A .  42 ARG CD   1 1 
        9 21288 1 1  18 ARG CG   C  -6.971 -22.139 16.301 1.00 . A A .  42 ARG CG   1 1 
        9 21289 1 1  18 ARG CZ   C  -5.365 -22.297 13.292 1.00 . A A .  42 ARG CZ   1 1 
        9 21290 1 1  18 ARG H    H  -5.547 -19.560 17.816 1.00 . A A .  42 ARG H    1 1 
        9 21291 1 1  18 ARG HA   H  -7.479 -21.463 18.632 1.00 . A A .  42 ARG HA   1 1 
        9 21292 1 1  18 ARG HB2  H  -5.040 -21.458 16.949 1.00 . A A .  42 ARG HB2  1 1 
        9 21293 1 1  18 ARG HB3  H  -5.520 -23.020 17.614 1.00 . A A .  42 ARG HB3  1 1 
        9 21294 1 1  18 ARG HD2  H  -6.380 -24.107 15.688 1.00 . A A .  42 ARG HD2  1 1 
        9 21295 1 1  18 ARG HD3  H  -7.355 -23.243 14.503 1.00 . A A .  42 ARG HD3  1 1 
        9 21296 1 1  18 ARG HE   H  -4.494 -22.703 15.048 1.00 . A A .  42 ARG HE   1 1 
        9 21297 1 1  18 ARG HG2  H  -7.884 -22.469 16.775 1.00 . A A .  42 ARG HG2  1 1 
        9 21298 1 1  18 ARG HG3  H  -7.130 -21.175 15.844 1.00 . A A .  42 ARG HG3  1 1 
        9 21299 1 1  18 ARG HH11 H  -3.402 -21.907 13.223 1.00 . A A .  42 ARG HH11 1 1 
        9 21300 1 1  18 ARG HH12 H  -4.280 -21.598 11.761 1.00 . A A .  42 ARG HH12 1 1 
        9 21301 1 1  18 ARG HH21 H  -7.332 -22.595 13.071 1.00 . A A .  42 ARG HH21 1 1 
        9 21302 1 1  18 ARG HH22 H  -6.504 -21.987 11.675 1.00 . A A .  42 ARG HH22 1 1 
        9 21303 1 1  18 ARG N    N  -6.109 -19.905 18.540 1.00 . A A .  42 ARG N    1 1 
        9 21304 1 1  18 ARG NE   N  -5.343 -22.703 14.557 1.00 . A A .  42 ARG NE   1 1 
        9 21305 1 1  18 ARG NH1  N  -4.263 -21.903 12.714 1.00 . A A .  42 ARG NH1  1 1 
        9 21306 1 1  18 ARG NH2  N  -6.488 -22.293 12.628 1.00 . A A .  42 ARG NH2  1 1 
        9 21307 1 1  18 ARG O    O  -6.179 -23.051 20.257 1.00 . A A .  42 ARG O    1 1 
        9 21308 1 1  19 LEU C    C  -4.821 -21.171 22.893 1.00 . A A .  43 LEU C    1 1 
        9 21309 1 1  19 LEU CA   C  -4.172 -21.754 21.642 1.00 . A A .  43 LEU CA   1 1 
        9 21310 1 1  19 LEU CB   C  -2.689 -21.380 21.613 1.00 . A A .  43 LEU CB   1 1 
        9 21311 1 1  19 LEU CD1  C  -0.456 -21.985 20.669 1.00 . A A .  43 LEU CD1  1 1 
        9 21312 1 1  19 LEU CD2  C  -1.970 -23.771 21.539 1.00 . A A .  43 LEU CD2  1 1 
        9 21313 1 1  19 LEU CG   C  -1.914 -22.426 20.810 1.00 . A A .  43 LEU CG   1 1 
        9 21314 1 1  19 LEU H    H  -4.568 -20.390 20.069 1.00 . A A .  43 LEU H    1 1 
        9 21315 1 1  19 LEU HA   H  -4.259 -22.830 21.670 1.00 . A A .  43 LEU HA   1 1 
        9 21316 1 1  19 LEU HB2  H  -2.571 -20.410 21.151 1.00 . A A .  43 LEU HB2  1 1 
        9 21317 1 1  19 LEU HB3  H  -2.306 -21.348 22.622 1.00 . A A .  43 LEU HB3  1 1 
        9 21318 1 1  19 LEU HD11 H  -0.043 -21.789 21.647 1.00 . A A .  43 LEU HD11 1 1 
        9 21319 1 1  19 LEU HD12 H  -0.409 -21.086 20.071 1.00 . A A .  43 LEU HD12 1 1 
        9 21320 1 1  19 LEU HD13 H   0.112 -22.767 20.187 1.00 . A A .  43 LEU HD13 1 1 
        9 21321 1 1  19 LEU HD21 H  -2.191 -23.605 22.583 1.00 . A A .  43 LEU HD21 1 1 
        9 21322 1 1  19 LEU HD22 H  -1.017 -24.270 21.447 1.00 . A A .  43 LEU HD22 1 1 
        9 21323 1 1  19 LEU HD23 H  -2.742 -24.386 21.101 1.00 . A A .  43 LEU HD23 1 1 
        9 21324 1 1  19 LEU HG   H  -2.356 -22.526 19.829 1.00 . A A .  43 LEU HG   1 1 
        9 21325 1 1  19 LEU N    N  -4.834 -21.256 20.442 1.00 . A A .  43 LEU N    1 1 
        9 21326 1 1  19 LEU O    O  -4.954 -21.852 23.910 1.00 . A A .  43 LEU O    1 1 
        9 21327 1 1  20 VAL C    C  -7.173 -19.930 24.300 1.00 . A A .  44 VAL C    1 1 
        9 21328 1 1  20 VAL CA   C  -5.859 -19.243 23.943 1.00 . A A .  44 VAL CA   1 1 
        9 21329 1 1  20 VAL CB   C  -6.125 -17.775 23.605 1.00 . A A .  44 VAL CB   1 1 
        9 21330 1 1  20 VAL CG1  C  -6.735 -17.073 24.819 1.00 . A A .  44 VAL CG1  1 1 
        9 21331 1 1  20 VAL CG2  C  -4.807 -17.092 23.232 1.00 . A A .  44 VAL CG2  1 1 
        9 21332 1 1  20 VAL H    H  -5.093 -19.414 21.974 1.00 . A A .  44 VAL H    1 1 
        9 21333 1 1  20 VAL HA   H  -5.196 -19.290 24.793 1.00 . A A .  44 VAL HA   1 1 
        9 21334 1 1  20 VAL HB   H  -6.812 -17.716 22.773 1.00 . A A .  44 VAL HB   1 1 
        9 21335 1 1  20 VAL HG11 H  -7.409 -16.298 24.486 1.00 . A A .  44 VAL HG11 1 1 
        9 21336 1 1  20 VAL HG12 H  -5.947 -16.635 25.415 1.00 . A A .  44 VAL HG12 1 1 
        9 21337 1 1  20 VAL HG13 H  -7.279 -17.792 25.415 1.00 . A A .  44 VAL HG13 1 1 
        9 21338 1 1  20 VAL HG21 H  -5.013 -16.206 22.650 1.00 . A A .  44 VAL HG21 1 1 
        9 21339 1 1  20 VAL HG22 H  -4.201 -17.772 22.650 1.00 . A A .  44 VAL HG22 1 1 
        9 21340 1 1  20 VAL HG23 H  -4.276 -16.818 24.131 1.00 . A A .  44 VAL HG23 1 1 
        9 21341 1 1  20 VAL N    N  -5.224 -19.907 22.810 1.00 . A A .  44 VAL N    1 1 
        9 21342 1 1  20 VAL O    O  -7.448 -20.195 25.471 1.00 . A A .  44 VAL O    1 1 
        9 21343 1 1  21 VAL C    C  -9.058 -22.285 24.044 1.00 . A A .  45 VAL C    1 1 
        9 21344 1 1  21 VAL CA   C  -9.264 -20.874 23.504 1.00 . A A .  45 VAL CA   1 1 
        9 21345 1 1  21 VAL CB   C -10.049 -20.937 22.192 1.00 . A A .  45 VAL CB   1 1 
        9 21346 1 1  21 VAL CG1  C -11.261 -21.854 22.366 1.00 . A A .  45 VAL CG1  1 1 
        9 21347 1 1  21 VAL CG2  C -10.524 -19.532 21.816 1.00 . A A .  45 VAL CG2  1 1 
        9 21348 1 1  21 VAL H    H  -7.709 -19.982 22.372 1.00 . A A .  45 VAL H    1 1 
        9 21349 1 1  21 VAL HA   H  -9.832 -20.302 24.222 1.00 . A A .  45 VAL HA   1 1 
        9 21350 1 1  21 VAL HB   H  -9.412 -21.326 21.411 1.00 . A A .  45 VAL HB   1 1 
        9 21351 1 1  21 VAL HG11 H -11.801 -21.573 23.258 1.00 . A A .  45 VAL HG11 1 1 
        9 21352 1 1  21 VAL HG12 H -10.927 -22.878 22.455 1.00 . A A .  45 VAL HG12 1 1 
        9 21353 1 1  21 VAL HG13 H -11.909 -21.760 21.507 1.00 . A A .  45 VAL HG13 1 1 
        9 21354 1 1  21 VAL HG21 H -10.988 -19.067 22.673 1.00 . A A .  45 VAL HG21 1 1 
        9 21355 1 1  21 VAL HG22 H -11.241 -19.598 21.010 1.00 . A A .  45 VAL HG22 1 1 
        9 21356 1 1  21 VAL HG23 H  -9.679 -18.939 21.498 1.00 . A A .  45 VAL HG23 1 1 
        9 21357 1 1  21 VAL N    N  -7.981 -20.216 23.284 1.00 . A A .  45 VAL N    1 1 
        9 21358 1 1  21 VAL O    O  -9.781 -22.730 24.936 1.00 . A A .  45 VAL O    1 1 
        9 21359 1 1  22 ARG C    C  -7.269 -24.349 25.373 1.00 . A A .  46 ARG C    1 1 
        9 21360 1 1  22 ARG CA   C  -7.775 -24.344 23.934 1.00 . A A .  46 ARG CA   1 1 
        9 21361 1 1  22 ARG CB   C  -6.722 -24.971 23.019 1.00 . A A .  46 ARG CB   1 1 
        9 21362 1 1  22 ARG CD   C  -5.566 -27.101 22.411 1.00 . A A .  46 ARG CD   1 1 
        9 21363 1 1  22 ARG CG   C  -6.501 -26.431 23.419 1.00 . A A .  46 ARG CG   1 1 
        9 21364 1 1  22 ARG CZ   C  -4.642 -29.308 21.998 1.00 . A A .  46 ARG CZ   1 1 
        9 21365 1 1  22 ARG H    H  -7.524 -22.577 22.792 1.00 . A A .  46 ARG H    1 1 
        9 21366 1 1  22 ARG HA   H  -8.679 -24.932 23.879 1.00 . A A .  46 ARG HA   1 1 
        9 21367 1 1  22 ARG HB2  H  -7.063 -24.925 21.994 1.00 . A A .  46 ARG HB2  1 1 
        9 21368 1 1  22 ARG HB3  H  -5.793 -24.429 23.114 1.00 . A A .  46 ARG HB3  1 1 
        9 21369 1 1  22 ARG HD2  H  -6.015 -27.068 21.431 1.00 . A A .  46 ARG HD2  1 1 
        9 21370 1 1  22 ARG HD3  H  -4.625 -26.570 22.390 1.00 . A A .  46 ARG HD3  1 1 
        9 21371 1 1  22 ARG HE   H  -5.689 -28.827 23.635 1.00 . A A .  46 ARG HE   1 1 
        9 21372 1 1  22 ARG HG2  H  -6.058 -26.470 24.404 1.00 . A A .  46 ARG HG2  1 1 
        9 21373 1 1  22 ARG HG3  H  -7.448 -26.949 23.429 1.00 . A A .  46 ARG HG3  1 1 
        9 21374 1 1  22 ARG HH11 H  -4.814 -30.882 23.223 1.00 . A A .  46 ARG HH11 1 1 
        9 21375 1 1  22 ARG HH12 H  -3.926 -31.163 21.763 1.00 . A A .  46 ARG HH12 1 1 
        9 21376 1 1  22 ARG HH21 H  -4.311 -27.922 20.592 1.00 . A A .  46 ARG HH21 1 1 
        9 21377 1 1  22 ARG HH22 H  -3.641 -29.487 20.273 1.00 . A A .  46 ARG HH22 1 1 
        9 21378 1 1  22 ARG N    N  -8.068 -22.983 23.499 1.00 . A A .  46 ARG N    1 1 
        9 21379 1 1  22 ARG NE   N  -5.331 -28.491 22.787 1.00 . A A .  46 ARG NE   1 1 
        9 21380 1 1  22 ARG NH1  N  -4.445 -30.548 22.356 1.00 . A A .  46 ARG NH1  1 1 
        9 21381 1 1  22 ARG NH2  N  -4.161 -28.872 20.867 1.00 . A A .  46 ARG NH2  1 1 
        9 21382 1 1  22 ARG O    O  -7.205 -25.397 26.015 1.00 . A A .  46 ARG O    1 1 
        9 21383 1 1  23 HIS C    C  -7.158 -21.953 27.988 1.00 . A A .  47 HIS C    1 1 
        9 21384 1 1  23 HIS CA   C  -6.412 -23.052 27.238 1.00 . A A .  47 HIS CA   1 1 
        9 21385 1 1  23 HIS CB   C  -4.915 -22.735 27.221 1.00 . A A .  47 HIS CB   1 1 
        9 21386 1 1  23 HIS CD2  C  -3.746 -25.085 27.090 1.00 . A A .  47 HIS CD2  1 1 
        9 21387 1 1  23 HIS CE1  C  -3.125 -25.012 25.015 1.00 . A A .  47 HIS CE1  1 1 
        9 21388 1 1  23 HIS CG   C  -4.168 -23.878 26.591 1.00 . A A .  47 HIS CG   1 1 
        9 21389 1 1  23 HIS H    H  -6.983 -22.369 25.315 1.00 . A A .  47 HIS H    1 1 
        9 21390 1 1  23 HIS HA   H  -6.563 -23.990 27.750 1.00 . A A .  47 HIS HA   1 1 
        9 21391 1 1  23 HIS HB2  H  -4.745 -21.834 26.651 1.00 . A A .  47 HIS HB2  1 1 
        9 21392 1 1  23 HIS HB3  H  -4.566 -22.592 28.233 1.00 . A A .  47 HIS HB3  1 1 
        9 21393 1 1  23 HIS HD2  H  -3.901 -25.428 28.102 1.00 . A A .  47 HIS HD2  1 1 
        9 21394 1 1  23 HIS HE1  H  -2.697 -25.274 24.059 1.00 . A A .  47 HIS HE1  1 1 
        9 21395 1 1  23 HIS N    N  -6.911 -23.171 25.873 1.00 . A A .  47 HIS N    1 1 
        9 21396 1 1  23 HIS ND1  N  -3.761 -23.853 25.266 1.00 . A A .  47 HIS ND1  1 1 
        9 21397 1 1  23 HIS NE2  N  -3.088 -25.800 26.093 1.00 . A A .  47 HIS NE2  1 1 
        9 21398 1 1  23 HIS O    O  -6.607 -21.316 28.886 1.00 . A A .  47 HIS O    1 1 
        9 21399 1 1  24 LYS C    C  -9.600 -21.134 29.674 1.00 . A A .  48 LYS C    1 1 
        9 21400 1 1  24 LYS CA   C  -9.227 -20.710 28.257 1.00 . A A .  48 LYS CA   1 1 
        9 21401 1 1  24 LYS CB   C -10.499 -20.465 27.444 1.00 . A A .  48 LYS CB   1 1 
        9 21402 1 1  24 LYS CD   C -12.577 -21.518 26.541 1.00 . A A .  48 LYS CD   1 1 
        9 21403 1 1  24 LYS CE   C -13.410 -22.801 26.497 1.00 . A A .  48 LYS CE   1 1 
        9 21404 1 1  24 LYS CG   C -11.338 -21.743 27.410 1.00 . A A .  48 LYS CG   1 1 
        9 21405 1 1  24 LYS H    H  -8.801 -22.273 26.891 1.00 . A A .  48 LYS H    1 1 
        9 21406 1 1  24 LYS HA   H  -8.661 -19.792 28.303 1.00 . A A .  48 LYS HA   1 1 
        9 21407 1 1  24 LYS HB2  H -11.071 -19.670 27.901 1.00 . A A .  48 LYS HB2  1 1 
        9 21408 1 1  24 LYS HB3  H -10.234 -20.184 26.436 1.00 . A A .  48 LYS HB3  1 1 
        9 21409 1 1  24 LYS HD2  H -13.169 -20.717 26.959 1.00 . A A .  48 LYS HD2  1 1 
        9 21410 1 1  24 LYS HD3  H -12.272 -21.255 25.539 1.00 . A A .  48 LYS HD3  1 1 
        9 21411 1 1  24 LYS HE2  H -12.818 -23.600 26.077 1.00 . A A .  48 LYS HE2  1 1 
        9 21412 1 1  24 LYS HE3  H -13.715 -23.066 27.498 1.00 . A A .  48 LYS HE3  1 1 
        9 21413 1 1  24 LYS HG2  H -10.749 -22.549 26.997 1.00 . A A .  48 LYS HG2  1 1 
        9 21414 1 1  24 LYS HG3  H -11.646 -21.999 28.412 1.00 . A A .  48 LYS HG3  1 1 
        9 21415 1 1  24 LYS HZ1  H -14.664 -21.582 25.367 1.00 . A A .  48 LYS HZ1  1 1 
        9 21416 1 1  24 LYS HZ2  H -15.470 -22.828 26.194 1.00 . A A .  48 LYS HZ2  1 1 
        9 21417 1 1  24 LYS HZ3  H -14.560 -23.177 24.802 1.00 . A A .  48 LYS HZ3  1 1 
        9 21418 1 1  24 LYS N    N  -8.414 -21.735 27.613 1.00 . A A .  48 LYS N    1 1 
        9 21419 1 1  24 LYS NZ   N -14.617 -22.580 25.651 1.00 . A A .  48 LYS NZ   1 1 
        9 21420 1 1  24 LYS O    O  -9.795 -20.294 30.552 1.00 . A A .  48 LYS O    1 1 
        9 21421 1 1  25 HIS C    C  -8.978 -22.590 32.228 1.00 . A A .  49 HIS C    1 1 
        9 21422 1 1  25 HIS CA   C -10.044 -22.966 31.204 1.00 . A A .  49 HIS CA   1 1 
        9 21423 1 1  25 HIS CB   C -10.178 -24.489 31.141 1.00 . A A .  49 HIS CB   1 1 
        9 21424 1 1  25 HIS CD2  C -12.677 -24.127 30.412 1.00 . A A .  49 HIS CD2  1 1 
        9 21425 1 1  25 HIS CE1  C -13.413 -26.127 30.806 1.00 . A A .  49 HIS CE1  1 1 
        9 21426 1 1  25 HIS CG   C -11.615 -24.855 30.888 1.00 . A A .  49 HIS CG   1 1 
        9 21427 1 1  25 HIS H    H  -9.534 -23.065 29.149 1.00 . A A .  49 HIS H    1 1 
        9 21428 1 1  25 HIS HA   H -10.989 -22.546 31.512 1.00 . A A .  49 HIS HA   1 1 
        9 21429 1 1  25 HIS HB2  H  -9.562 -24.872 30.340 1.00 . A A .  49 HIS HB2  1 1 
        9 21430 1 1  25 HIS HB3  H  -9.858 -24.918 32.078 1.00 . A A .  49 HIS HB3  1 1 
        9 21431 1 1  25 HIS HD2  H -12.638 -23.088 30.121 1.00 . A A .  49 HIS HD2  1 1 
        9 21432 1 1  25 HIS HE1  H -14.059 -26.988 30.894 1.00 . A A .  49 HIS HE1  1 1 
        9 21433 1 1  25 HIS N    N  -9.697 -22.442 29.888 1.00 . A A .  49 HIS N    1 1 
        9 21434 1 1  25 HIS ND1  N -12.107 -26.127 31.133 1.00 . A A .  49 HIS ND1  1 1 
        9 21435 1 1  25 HIS NE2  N -13.811 -24.933 30.361 1.00 . A A .  49 HIS NE2  1 1 
        9 21436 1 1  25 HIS O    O  -9.292 -22.248 33.368 1.00 . A A .  49 HIS O    1 1 
        9 21437 1 1  26 GLU C    C  -6.889 -21.013 33.436 1.00 . A A .  50 GLU C    1 1 
        9 21438 1 1  26 GLU CA   C  -6.612 -22.323 32.705 1.00 . A A .  50 GLU CA   1 1 
        9 21439 1 1  26 GLU CB   C  -5.314 -22.197 31.904 1.00 . A A .  50 GLU CB   1 1 
        9 21440 1 1  26 GLU CD   C  -3.647 -23.451 30.523 1.00 . A A .  50 GLU CD   1 1 
        9 21441 1 1  26 GLU CG   C  -4.902 -23.574 31.380 1.00 . A A .  50 GLU CG   1 1 
        9 21442 1 1  26 GLU H    H  -7.526 -22.934 30.894 1.00 . A A .  50 GLU H    1 1 
        9 21443 1 1  26 GLU HA   H  -6.497 -23.113 33.432 1.00 . A A .  50 GLU HA   1 1 
        9 21444 1 1  26 GLU HB2  H  -5.469 -21.525 31.072 1.00 . A A .  50 GLU HB2  1 1 
        9 21445 1 1  26 GLU HB3  H  -4.534 -21.808 32.541 1.00 . A A .  50 GLU HB3  1 1 
        9 21446 1 1  26 GLU HG2  H  -4.703 -24.230 32.214 1.00 . A A .  50 GLU HG2  1 1 
        9 21447 1 1  26 GLU HG3  H  -5.703 -23.984 30.783 1.00 . A A .  50 GLU HG3  1 1 
        9 21448 1 1  26 GLU N    N  -7.717 -22.657 31.814 1.00 . A A .  50 GLU N    1 1 
        9 21449 1 1  26 GLU O    O  -6.761 -19.932 32.863 1.00 . A A .  50 GLU O    1 1 
        9 21450 1 1  26 GLU OE1  O  -3.177 -22.338 30.351 1.00 . A A .  50 GLU OE1  1 1 
        9 21451 1 1  26 GLU OE2  O  -3.173 -24.471 30.050 1.00 . A A .  50 GLU OE2  1 1 
        9 21452 1 1  27 LEU C    C  -6.579 -19.820 36.667 1.00 . A A .  51 LEU C    1 1 
        9 21453 1 1  27 LEU CA   C  -7.562 -19.936 35.506 1.00 . A A .  51 LEU CA   1 1 
        9 21454 1 1  27 LEU CB   C  -8.990 -20.011 36.050 1.00 . A A .  51 LEU CB   1 1 
        9 21455 1 1  27 LEU CD1  C  -9.038 -17.514 36.110 1.00 . A A .  51 LEU CD1  1 1 
        9 21456 1 1  27 LEU CD2  C -10.720 -18.827 37.407 1.00 . A A .  51 LEU CD2  1 1 
        9 21457 1 1  27 LEU CG   C  -9.268 -18.788 36.925 1.00 . A A .  51 LEU CG   1 1 
        9 21458 1 1  27 LEU H    H  -7.359 -22.008 35.109 1.00 . A A .  51 LEU H    1 1 
        9 21459 1 1  27 LEU HA   H  -7.472 -19.059 34.882 1.00 . A A .  51 LEU HA   1 1 
        9 21460 1 1  27 LEU HB2  H  -9.688 -20.031 35.225 1.00 . A A .  51 LEU HB2  1 1 
        9 21461 1 1  27 LEU HB3  H  -9.104 -20.907 36.641 1.00 . A A .  51 LEU HB3  1 1 
        9 21462 1 1  27 LEU HD11 H  -7.994 -17.239 36.159 1.00 . A A .  51 LEU HD11 1 1 
        9 21463 1 1  27 LEU HD12 H  -9.639 -16.714 36.516 1.00 . A A .  51 LEU HD12 1 1 
        9 21464 1 1  27 LEU HD13 H  -9.317 -17.688 35.082 1.00 . A A .  51 LEU HD13 1 1 
        9 21465 1 1  27 LEU HD21 H -11.372 -19.038 36.572 1.00 . A A .  51 LEU HD21 1 1 
        9 21466 1 1  27 LEU HD22 H -10.983 -17.872 37.837 1.00 . A A .  51 LEU HD22 1 1 
        9 21467 1 1  27 LEU HD23 H -10.831 -19.600 38.153 1.00 . A A .  51 LEU HD23 1 1 
        9 21468 1 1  27 LEU HG   H  -8.603 -18.796 37.776 1.00 . A A .  51 LEU HG   1 1 
        9 21469 1 1  27 LEU N    N  -7.271 -21.119 34.705 1.00 . A A .  51 LEU N    1 1 
        9 21470 1 1  27 LEU O    O  -6.394 -20.766 37.433 1.00 . A A .  51 LEU O    1 1 
        9 21471 1 1  28 VAL C    C  -5.392 -17.217 38.697 1.00 . A A .  52 VAL C    1 1 
        9 21472 1 1  28 VAL CA   C  -4.989 -18.428 37.862 1.00 . A A .  52 VAL CA   1 1 
        9 21473 1 1  28 VAL CB   C  -3.596 -18.201 37.272 1.00 . A A .  52 VAL CB   1 1 
        9 21474 1 1  28 VAL CG1  C  -2.664 -17.658 38.357 1.00 . A A .  52 VAL CG1  1 1 
        9 21475 1 1  28 VAL CG2  C  -3.045 -19.529 36.746 1.00 . A A .  52 VAL CG2  1 1 
        9 21476 1 1  28 VAL H    H  -6.140 -17.937 36.151 1.00 . A A .  52 VAL H    1 1 
        9 21477 1 1  28 VAL HA   H  -4.960 -19.299 38.499 1.00 . A A .  52 VAL HA   1 1 
        9 21478 1 1  28 VAL HB   H  -3.659 -17.489 36.463 1.00 . A A .  52 VAL HB   1 1 
        9 21479 1 1  28 VAL HG11 H  -2.947 -16.645 38.601 1.00 . A A .  52 VAL HG11 1 1 
        9 21480 1 1  28 VAL HG12 H  -1.646 -17.670 37.996 1.00 . A A .  52 VAL HG12 1 1 
        9 21481 1 1  28 VAL HG13 H  -2.740 -18.276 39.239 1.00 . A A .  52 VAL HG13 1 1 
        9 21482 1 1  28 VAL HG21 H  -2.570 -20.067 37.553 1.00 . A A .  52 VAL HG21 1 1 
        9 21483 1 1  28 VAL HG22 H  -2.321 -19.335 35.968 1.00 . A A .  52 VAL HG22 1 1 
        9 21484 1 1  28 VAL HG23 H  -3.854 -20.121 36.345 1.00 . A A .  52 VAL HG23 1 1 
        9 21485 1 1  28 VAL N    N  -5.952 -18.655 36.791 1.00 . A A .  52 VAL N    1 1 
        9 21486 1 1  28 VAL O    O  -5.713 -16.158 38.158 1.00 . A A .  52 VAL O    1 1 
        9 21487 1 1  29 ASP C    C  -4.487 -15.622 41.476 1.00 . A A .  53 ASP C    1 1 
        9 21488 1 1  29 ASP CA   C  -5.737 -16.293 40.917 1.00 . A A .  53 ASP CA   1 1 
        9 21489 1 1  29 ASP CB   C  -6.589 -16.830 42.068 1.00 . A A .  53 ASP CB   1 1 
        9 21490 1 1  29 ASP CG   C  -6.999 -15.687 42.990 1.00 . A A .  53 ASP CG   1 1 
        9 21491 1 1  29 ASP H    H  -5.113 -18.249 40.389 1.00 . A A .  53 ASP H    1 1 
        9 21492 1 1  29 ASP HA   H  -6.312 -15.562 40.369 1.00 . A A .  53 ASP HA   1 1 
        9 21493 1 1  29 ASP HB2  H  -7.474 -17.303 41.668 1.00 . A A .  53 ASP HB2  1 1 
        9 21494 1 1  29 ASP HB3  H  -6.018 -17.555 42.629 1.00 . A A .  53 ASP HB3  1 1 
        9 21495 1 1  29 ASP N    N  -5.374 -17.381 40.016 1.00 . A A .  53 ASP N    1 1 
        9 21496 1 1  29 ASP O    O  -4.472 -14.414 41.712 1.00 . A A .  53 ASP O    1 1 
        9 21497 1 1  29 ASP OD1  O  -6.520 -14.584 42.783 1.00 . A A .  53 ASP OD1  1 1 
        9 21498 1 1  29 ASP OD2  O  -7.785 -15.932 43.891 1.00 . A A .  53 ASP OD2  1 1 
        9 21499 1 1  30 ARG C    C  -1.597 -14.845 41.283 1.00 . A A .  54 ARG C    1 1 
        9 21500 1 1  30 ARG CA   C  -2.192 -15.886 42.227 1.00 . A A .  54 ARG CA   1 1 
        9 21501 1 1  30 ARG CB   C  -1.190 -17.023 42.432 1.00 . A A .  54 ARG CB   1 1 
        9 21502 1 1  30 ARG CD   C  -0.633 -19.026 43.819 1.00 . A A .  54 ARG CD   1 1 
        9 21503 1 1  30 ARG CG   C  -1.640 -17.894 43.607 1.00 . A A .  54 ARG CG   1 1 
        9 21504 1 1  30 ARG CZ   C  -1.525 -20.905 42.566 1.00 . A A .  54 ARG CZ   1 1 
        9 21505 1 1  30 ARG H    H  -3.508 -17.368 41.474 1.00 . A A .  54 ARG H    1 1 
        9 21506 1 1  30 ARG HA   H  -2.392 -15.421 43.180 1.00 . A A .  54 ARG HA   1 1 
        9 21507 1 1  30 ARG HB2  H  -1.140 -17.625 41.536 1.00 . A A .  54 ARG HB2  1 1 
        9 21508 1 1  30 ARG HB3  H  -0.216 -16.611 42.645 1.00 . A A .  54 ARG HB3  1 1 
        9 21509 1 1  30 ARG HD2  H   0.354 -18.607 43.942 1.00 . A A .  54 ARG HD2  1 1 
        9 21510 1 1  30 ARG HD3  H  -0.899 -19.578 44.709 1.00 . A A .  54 ARG HD3  1 1 
        9 21511 1 1  30 ARG HE   H   0.033 -19.802 41.963 1.00 . A A .  54 ARG HE   1 1 
        9 21512 1 1  30 ARG HG2  H  -1.697 -17.290 44.501 1.00 . A A .  54 ARG HG2  1 1 
        9 21513 1 1  30 ARG HG3  H  -2.611 -18.314 43.394 1.00 . A A .  54 ARG HG3  1 1 
        9 21514 1 1  30 ARG HH11 H  -0.821 -21.564 40.811 1.00 . A A .  54 ARG HH11 1 1 
        9 21515 1 1  30 ARG HH12 H  -2.176 -22.433 41.450 1.00 . A A .  54 ARG HH12 1 1 
        9 21516 1 1  30 ARG HH21 H  -2.433 -20.470 44.296 1.00 . A A .  54 ARG HH21 1 1 
        9 21517 1 1  30 ARG HH22 H  -3.089 -21.814 43.423 1.00 . A A .  54 ARG HH22 1 1 
        9 21518 1 1  30 ARG N    N  -3.440 -16.413 41.686 1.00 . A A .  54 ARG N    1 1 
        9 21519 1 1  30 ARG NE   N  -0.634 -19.924 42.670 1.00 . A A .  54 ARG NE   1 1 
        9 21520 1 1  30 ARG NH1  N  -1.506 -21.696 41.528 1.00 . A A .  54 ARG NH1  1 1 
        9 21521 1 1  30 ARG NH2  N  -2.419 -21.077 43.501 1.00 . A A .  54 ARG NH2  1 1 
        9 21522 1 1  30 ARG O    O  -1.249 -13.741 41.702 1.00 . A A .  54 ARG O    1 1 
        9 21523 1 1  31 LYS C    C  -1.625 -14.479 37.670 1.00 . A A .  55 LYS C    1 1 
        9 21524 1 1  31 LYS CA   C  -0.929 -14.294 39.015 1.00 . A A .  55 LYS CA   1 1 
        9 21525 1 1  31 LYS CB   C   0.571 -14.548 38.855 1.00 . A A .  55 LYS CB   1 1 
        9 21526 1 1  31 LYS CD   C   2.793 -14.417 39.992 1.00 . A A .  55 LYS CD   1 1 
        9 21527 1 1  31 LYS CE   C   3.480 -13.430 39.045 1.00 . A A .  55 LYS CE   1 1 
        9 21528 1 1  31 LYS CG   C   1.308 -14.065 40.106 1.00 . A A .  55 LYS CG   1 1 
        9 21529 1 1  31 LYS H    H  -1.780 -16.098 39.733 1.00 . A A .  55 LYS H    1 1 
        9 21530 1 1  31 LYS HA   H  -1.076 -13.278 39.349 1.00 . A A .  55 LYS HA   1 1 
        9 21531 1 1  31 LYS HB2  H   0.745 -15.606 38.719 1.00 . A A .  55 LYS HB2  1 1 
        9 21532 1 1  31 LYS HB3  H   0.938 -14.010 37.994 1.00 . A A .  55 LYS HB3  1 1 
        9 21533 1 1  31 LYS HD2  H   3.252 -14.359 40.968 1.00 . A A .  55 LYS HD2  1 1 
        9 21534 1 1  31 LYS HD3  H   2.897 -15.418 39.602 1.00 . A A .  55 LYS HD3  1 1 
        9 21535 1 1  31 LYS HE2  H   3.163 -13.624 38.031 1.00 . A A .  55 LYS HE2  1 1 
        9 21536 1 1  31 LYS HE3  H   3.211 -12.421 39.320 1.00 . A A .  55 LYS HE3  1 1 
        9 21537 1 1  31 LYS HG2  H   1.196 -12.995 40.198 1.00 . A A .  55 LYS HG2  1 1 
        9 21538 1 1  31 LYS HG3  H   0.892 -14.548 40.977 1.00 . A A .  55 LYS HG3  1 1 
        9 21539 1 1  31 LYS HZ1  H   5.207 -14.593 38.996 1.00 . A A .  55 LYS HZ1  1 1 
        9 21540 1 1  31 LYS HZ2  H   5.277 -13.292 40.087 1.00 . A A .  55 LYS HZ2  1 1 
        9 21541 1 1  31 LYS HZ3  H   5.421 -13.013 38.417 1.00 . A A .  55 LYS HZ3  1 1 
        9 21542 1 1  31 LYS N    N  -1.484 -15.205 40.009 1.00 . A A .  55 LYS N    1 1 
        9 21543 1 1  31 LYS NZ   N   4.958 -13.595 39.144 1.00 . A A .  55 LYS NZ   1 1 
        9 21544 1 1  31 LYS O    O  -1.601 -15.566 37.093 1.00 . A A .  55 LYS O    1 1 
        9 21545 1 1  32 THR C    C  -1.943 -13.690 34.759 1.00 . A A .  56 THR C    1 1 
        9 21546 1 1  32 THR CA   C  -2.935 -13.465 35.896 1.00 . A A .  56 THR CA   1 1 
        9 21547 1 1  32 THR CB   C  -3.698 -12.159 35.658 1.00 . A A .  56 THR CB   1 1 
        9 21548 1 1  32 THR CG2  C  -4.780 -11.996 36.726 1.00 . A A .  56 THR CG2  1 1 
        9 21549 1 1  32 THR H    H  -2.233 -12.572 37.685 1.00 . A A .  56 THR H    1 1 
        9 21550 1 1  32 THR HA   H  -3.641 -14.282 35.912 1.00 . A A .  56 THR HA   1 1 
        9 21551 1 1  32 THR HB   H  -4.161 -12.184 34.684 1.00 . A A .  56 THR HB   1 1 
        9 21552 1 1  32 THR HG1  H  -2.108 -11.206 35.069 1.00 . A A .  56 THR HG1  1 1 
        9 21553 1 1  32 THR HG21 H  -5.394 -11.140 36.489 1.00 . A A .  56 THR HG21 1 1 
        9 21554 1 1  32 THR HG22 H  -4.316 -11.851 37.690 1.00 . A A .  56 THR HG22 1 1 
        9 21555 1 1  32 THR HG23 H  -5.395 -12.884 36.753 1.00 . A A .  56 THR HG23 1 1 
        9 21556 1 1  32 THR N    N  -2.243 -13.411 37.178 1.00 . A A .  56 THR N    1 1 
        9 21557 1 1  32 THR O    O  -2.279 -14.290 33.738 1.00 . A A .  56 THR O    1 1 
        9 21558 1 1  32 THR OG1  O  -2.793 -11.066 35.726 1.00 . A A .  56 THR OG1  1 1 
        9 21559 1 1  33 SER C    C   0.596 -14.838 33.670 1.00 . A A .  57 SER C    1 1 
        9 21560 1 1  33 SER CA   C   0.315 -13.361 33.928 1.00 . A A .  57 SER CA   1 1 
        9 21561 1 1  33 SER CB   C   1.599 -12.666 34.380 1.00 . A A .  57 SER CB   1 1 
        9 21562 1 1  33 SER H    H  -0.508 -12.737 35.779 1.00 . A A .  57 SER H    1 1 
        9 21563 1 1  33 SER HA   H  -0.024 -12.903 33.011 1.00 . A A .  57 SER HA   1 1 
        9 21564 1 1  33 SER HB2  H   1.491 -11.600 34.272 1.00 . A A .  57 SER HB2  1 1 
        9 21565 1 1  33 SER HB3  H   1.789 -12.903 35.419 1.00 . A A .  57 SER HB3  1 1 
        9 21566 1 1  33 SER HG   H   2.643 -14.069 33.526 1.00 . A A .  57 SER HG   1 1 
        9 21567 1 1  33 SER N    N  -0.719 -13.206 34.945 1.00 . A A .  57 SER N    1 1 
        9 21568 1 1  33 SER O    O   0.872 -15.239 32.540 1.00 . A A .  57 SER O    1 1 
        9 21569 1 1  33 SER OG   O   2.682 -13.111 33.573 1.00 . A A .  57 SER OG   1 1 
        9 21570 1 1  34 GLU C    C   0.132 -17.636 33.355 1.00 . A A .  58 GLU C    1 1 
        9 21571 1 1  34 GLU CA   C   0.835 -17.070 34.584 1.00 . A A .  58 GLU CA   1 1 
        9 21572 1 1  34 GLU CB   C   0.369 -17.822 35.832 1.00 . A A .  58 GLU CB   1 1 
        9 21573 1 1  34 GLU CD   C   0.399 -20.035 36.999 1.00 . A A .  58 GLU CD   1 1 
        9 21574 1 1  34 GLU CG   C   0.743 -19.300 35.708 1.00 . A A .  58 GLU CG   1 1 
        9 21575 1 1  34 GLU H    H   0.343 -15.283 35.612 1.00 . A A .  58 GLU H    1 1 
        9 21576 1 1  34 GLU HA   H   1.900 -17.207 34.473 1.00 . A A .  58 GLU HA   1 1 
        9 21577 1 1  34 GLU HB2  H   0.846 -17.401 36.705 1.00 . A A .  58 GLU HB2  1 1 
        9 21578 1 1  34 GLU HB3  H  -0.703 -17.731 35.928 1.00 . A A .  58 GLU HB3  1 1 
        9 21579 1 1  34 GLU HG2  H   0.195 -19.741 34.888 1.00 . A A .  58 GLU HG2  1 1 
        9 21580 1 1  34 GLU HG3  H   1.802 -19.387 35.519 1.00 . A A .  58 GLU HG3  1 1 
        9 21581 1 1  34 GLU N    N   0.553 -15.647 34.726 1.00 . A A .  58 GLU N    1 1 
        9 21582 1 1  34 GLU O    O   0.573 -18.631 32.779 1.00 . A A .  58 GLU O    1 1 
        9 21583 1 1  34 GLU OE1  O  -0.280 -19.451 37.827 1.00 . A A .  58 GLU OE1  1 1 
        9 21584 1 1  34 GLU OE2  O   0.821 -21.171 37.141 1.00 . A A .  58 GLU OE2  1 1 
        9 21585 1 1  35 PHE C    C  -1.043 -16.987 30.507 1.00 . A A .  59 PHE C    1 1 
        9 21586 1 1  35 PHE CA   C  -1.719 -17.445 31.795 1.00 . A A .  59 PHE CA   1 1 
        9 21587 1 1  35 PHE CB   C  -3.143 -16.889 31.852 1.00 . A A .  59 PHE CB   1 1 
        9 21588 1 1  35 PHE CD1  C  -4.069 -18.524 30.172 1.00 . A A .  59 PHE CD1  1 1 
        9 21589 1 1  35 PHE CD2  C  -4.304 -16.149 29.740 1.00 . A A .  59 PHE CD2  1 1 
        9 21590 1 1  35 PHE CE1  C  -4.730 -18.807 28.970 1.00 . A A .  59 PHE CE1  1 1 
        9 21591 1 1  35 PHE CE2  C  -4.964 -16.433 28.539 1.00 . A A .  59 PHE CE2  1 1 
        9 21592 1 1  35 PHE CG   C  -3.856 -17.195 30.557 1.00 . A A .  59 PHE CG   1 1 
        9 21593 1 1  35 PHE CZ   C  -5.178 -17.762 28.154 1.00 . A A .  59 PHE CZ   1 1 
        9 21594 1 1  35 PHE H    H  -1.267 -16.209 33.456 1.00 . A A .  59 PHE H    1 1 
        9 21595 1 1  35 PHE HA   H  -1.766 -18.523 31.802 1.00 . A A .  59 PHE HA   1 1 
        9 21596 1 1  35 PHE HB2  H  -3.676 -17.346 32.673 1.00 . A A .  59 PHE HB2  1 1 
        9 21597 1 1  35 PHE HB3  H  -3.107 -15.820 31.998 1.00 . A A .  59 PHE HB3  1 1 
        9 21598 1 1  35 PHE HD1  H  -3.724 -19.330 30.802 1.00 . A A .  59 PHE HD1  1 1 
        9 21599 1 1  35 PHE HD2  H  -4.139 -15.124 30.037 1.00 . A A .  59 PHE HD2  1 1 
        9 21600 1 1  35 PHE HE1  H  -4.894 -19.833 28.674 1.00 . A A .  59 PHE HE1  1 1 
        9 21601 1 1  35 PHE HE2  H  -5.310 -15.626 27.909 1.00 . A A .  59 PHE HE2  1 1 
        9 21602 1 1  35 PHE HZ   H  -5.687 -17.980 27.227 1.00 . A A .  59 PHE HZ   1 1 
        9 21603 1 1  35 PHE N    N  -0.963 -16.996 32.958 1.00 . A A .  59 PHE N    1 1 
        9 21604 1 1  35 PHE O    O  -0.536 -17.803 29.737 1.00 . A A .  59 PHE O    1 1 
        9 21605 1 1  36 TYR C    C   1.038 -15.549 28.982 1.00 . A A .  60 TYR C    1 1 
        9 21606 1 1  36 TYR CA   C  -0.423 -15.122 29.080 1.00 . A A .  60 TYR CA   1 1 
        9 21607 1 1  36 TYR CB   C  -0.509 -13.595 29.108 1.00 . A A .  60 TYR CB   1 1 
        9 21608 1 1  36 TYR CD1  C  -2.374 -12.880 30.645 1.00 . A A .  60 TYR CD1  1 1 
        9 21609 1 1  36 TYR CD2  C  -2.830 -13.080 28.272 1.00 . A A .  60 TYR CD2  1 1 
        9 21610 1 1  36 TYR CE1  C  -3.700 -12.491 30.867 1.00 . A A .  60 TYR CE1  1 1 
        9 21611 1 1  36 TYR CE2  C  -4.156 -12.690 28.494 1.00 . A A .  60 TYR CE2  1 1 
        9 21612 1 1  36 TYR CG   C  -1.939 -13.175 29.348 1.00 . A A .  60 TYR CG   1 1 
        9 21613 1 1  36 TYR CZ   C  -4.592 -12.396 29.792 1.00 . A A .  60 TYR CZ   1 1 
        9 21614 1 1  36 TYR H    H  -1.459 -15.075 30.928 1.00 . A A .  60 TYR H    1 1 
        9 21615 1 1  36 TYR HA   H  -0.953 -15.485 28.213 1.00 . A A .  60 TYR HA   1 1 
        9 21616 1 1  36 TYR HB2  H   0.117 -13.214 29.902 1.00 . A A .  60 TYR HB2  1 1 
        9 21617 1 1  36 TYR HB3  H  -0.172 -13.198 28.162 1.00 . A A .  60 TYR HB3  1 1 
        9 21618 1 1  36 TYR HD1  H  -1.687 -12.954 31.475 1.00 . A A .  60 TYR HD1  1 1 
        9 21619 1 1  36 TYR HD2  H  -2.494 -13.307 27.271 1.00 . A A .  60 TYR HD2  1 1 
        9 21620 1 1  36 TYR HE1  H  -4.036 -12.263 31.868 1.00 . A A .  60 TYR HE1  1 1 
        9 21621 1 1  36 TYR HE2  H  -4.844 -12.617 27.664 1.00 . A A .  60 TYR HE2  1 1 
        9 21622 1 1  36 TYR HH   H  -6.308 -12.664 30.583 1.00 . A A .  60 TYR HH   1 1 
        9 21623 1 1  36 TYR N    N  -1.040 -15.678 30.279 1.00 . A A .  60 TYR N    1 1 
        9 21624 1 1  36 TYR O    O   1.585 -15.679 27.886 1.00 . A A .  60 TYR O    1 1 
        9 21625 1 1  36 TYR OH   O  -5.899 -12.011 30.010 1.00 . A A .  60 TYR OH   1 1 
        9 21626 1 1  37 ALA C    C   3.217 -17.597 29.625 1.00 . A A .  61 ALA C    1 1 
        9 21627 1 1  37 ALA CA   C   3.063 -16.179 30.165 1.00 . A A .  61 ALA CA   1 1 
        9 21628 1 1  37 ALA CB   C   3.594 -16.117 31.599 1.00 . A A .  61 ALA CB   1 1 
        9 21629 1 1  37 ALA H    H   1.179 -15.648 30.976 1.00 . A A .  61 ALA H    1 1 
        9 21630 1 1  37 ALA HA   H   3.641 -15.505 29.551 1.00 . A A .  61 ALA HA   1 1 
        9 21631 1 1  37 ALA HB1  H   4.608 -16.487 31.624 1.00 . A A .  61 ALA HB1  1 1 
        9 21632 1 1  37 ALA HB2  H   2.972 -16.725 32.239 1.00 . A A .  61 ALA HB2  1 1 
        9 21633 1 1  37 ALA HB3  H   3.576 -15.094 31.945 1.00 . A A .  61 ALA HB3  1 1 
        9 21634 1 1  37 ALA N    N   1.665 -15.767 30.134 1.00 . A A .  61 ALA N    1 1 
        9 21635 1 1  37 ALA O    O   4.305 -18.000 29.215 1.00 . A A .  61 ALA O    1 1 
        9 21636 1 1  38 LYS C    C   1.781 -19.767 27.656 1.00 . A A .  62 LYS C    1 1 
        9 21637 1 1  38 LYS CA   C   2.147 -19.721 29.136 1.00 . A A .  62 LYS CA   1 1 
        9 21638 1 1  38 LYS CB   C   1.164 -20.580 29.933 1.00 . A A .  62 LYS CB   1 1 
        9 21639 1 1  38 LYS CD   C   0.700 -22.883 30.787 1.00 . A A .  62 LYS CD   1 1 
        9 21640 1 1  38 LYS CE   C   1.093 -22.678 32.251 1.00 . A A .  62 LYS CE   1 1 
        9 21641 1 1  38 LYS CG   C   1.612 -22.043 29.891 1.00 . A A .  62 LYS CG   1 1 
        9 21642 1 1  38 LYS H    H   1.281 -17.974 29.967 1.00 . A A .  62 LYS H    1 1 
        9 21643 1 1  38 LYS HA   H   3.141 -20.121 29.264 1.00 . A A .  62 LYS HA   1 1 
        9 21644 1 1  38 LYS HB2  H   1.138 -20.240 30.958 1.00 . A A .  62 LYS HB2  1 1 
        9 21645 1 1  38 LYS HB3  H   0.178 -20.496 29.501 1.00 . A A .  62 LYS HB3  1 1 
        9 21646 1 1  38 LYS HD2  H  -0.326 -22.578 30.642 1.00 . A A .  62 LYS HD2  1 1 
        9 21647 1 1  38 LYS HD3  H   0.806 -23.926 30.531 1.00 . A A .  62 LYS HD3  1 1 
        9 21648 1 1  38 LYS HE2  H   2.167 -22.743 32.348 1.00 . A A .  62 LYS HE2  1 1 
        9 21649 1 1  38 LYS HE3  H   0.761 -21.704 32.580 1.00 . A A .  62 LYS HE3  1 1 
        9 21650 1 1  38 LYS HG2  H   1.555 -22.407 28.875 1.00 . A A .  62 LYS HG2  1 1 
        9 21651 1 1  38 LYS HG3  H   2.629 -22.118 30.244 1.00 . A A .  62 LYS HG3  1 1 
        9 21652 1 1  38 LYS HZ1  H  -0.581 -23.646 33.023 1.00 . A A .  62 LYS HZ1  1 1 
        9 21653 1 1  38 LYS HZ2  H   0.749 -23.612 34.080 1.00 . A A .  62 LYS HZ2  1 1 
        9 21654 1 1  38 LYS HZ3  H   0.744 -24.669 32.750 1.00 . A A .  62 LYS HZ3  1 1 
        9 21655 1 1  38 LYS N    N   2.121 -18.349 29.628 1.00 . A A .  62 LYS N    1 1 
        9 21656 1 1  38 LYS NZ   N   0.453 -23.731 33.089 1.00 . A A .  62 LYS NZ   1 1 
        9 21657 1 1  38 LYS O    O   2.316 -20.578 26.899 1.00 . A A .  62 LYS O    1 1 
        9 21658 1 1  39 ILE C    C   1.608 -18.486 24.947 1.00 . A A .  63 ILE C    1 1 
        9 21659 1 1  39 ILE CA   C   0.437 -18.842 25.857 1.00 . A A .  63 ILE CA   1 1 
        9 21660 1 1  39 ILE CB   C  -0.675 -17.806 25.691 1.00 . A A .  63 ILE CB   1 1 
        9 21661 1 1  39 ILE CD1  C  -2.364 -19.614 26.041 1.00 . A A .  63 ILE CD1  1 1 
        9 21662 1 1  39 ILE CG1  C  -1.896 -18.234 26.507 1.00 . A A .  63 ILE CG1  1 1 
        9 21663 1 1  39 ILE CG2  C  -1.061 -17.703 24.214 1.00 . A A .  63 ILE CG2  1 1 
        9 21664 1 1  39 ILE H    H   0.475 -18.270 27.897 1.00 . A A .  63 ILE H    1 1 
        9 21665 1 1  39 ILE HA   H   0.055 -19.811 25.573 1.00 . A A .  63 ILE HA   1 1 
        9 21666 1 1  39 ILE HB   H  -0.325 -16.844 26.039 1.00 . A A .  63 ILE HB   1 1 
        9 21667 1 1  39 ILE HD11 H  -2.132 -19.738 24.994 1.00 . A A .  63 ILE HD11 1 1 
        9 21668 1 1  39 ILE HD12 H  -3.431 -19.701 26.187 1.00 . A A .  63 ILE HD12 1 1 
        9 21669 1 1  39 ILE HD13 H  -1.859 -20.378 26.614 1.00 . A A .  63 ILE HD13 1 1 
        9 21670 1 1  39 ILE HG12 H  -1.632 -18.277 27.554 1.00 . A A .  63 ILE HG12 1 1 
        9 21671 1 1  39 ILE HG13 H  -2.693 -17.519 26.366 1.00 . A A .  63 ILE HG13 1 1 
        9 21672 1 1  39 ILE HG21 H  -1.946 -17.092 24.115 1.00 . A A .  63 ILE HG21 1 1 
        9 21673 1 1  39 ILE HG22 H  -1.260 -18.690 23.825 1.00 . A A .  63 ILE HG22 1 1 
        9 21674 1 1  39 ILE HG23 H  -0.249 -17.254 23.660 1.00 . A A .  63 ILE HG23 1 1 
        9 21675 1 1  39 ILE N    N   0.867 -18.892 27.250 1.00 . A A .  63 ILE N    1 1 
        9 21676 1 1  39 ILE O    O   1.837 -19.139 23.929 1.00 . A A .  63 ILE O    1 1 
        9 21677 1 1  40 ALA C    C   4.595 -18.063 24.559 1.00 . A A .  64 ALA C    1 1 
        9 21678 1 1  40 ALA CA   C   3.491 -17.010 24.529 1.00 . A A .  64 ALA CA   1 1 
        9 21679 1 1  40 ALA CB   C   4.031 -15.687 25.075 1.00 . A A .  64 ALA CB   1 1 
        9 21680 1 1  40 ALA H    H   2.116 -16.962 26.141 1.00 . A A .  64 ALA H    1 1 
        9 21681 1 1  40 ALA HA   H   3.176 -16.862 23.507 1.00 . A A .  64 ALA HA   1 1 
        9 21682 1 1  40 ALA HB1  H   3.586 -15.487 26.038 1.00 . A A .  64 ALA HB1  1 1 
        9 21683 1 1  40 ALA HB2  H   3.785 -14.888 24.391 1.00 . A A .  64 ALA HB2  1 1 
        9 21684 1 1  40 ALA HB3  H   5.104 -15.753 25.181 1.00 . A A .  64 ALA HB3  1 1 
        9 21685 1 1  40 ALA N    N   2.346 -17.445 25.320 1.00 . A A .  64 ALA N    1 1 
        9 21686 1 1  40 ALA O    O   5.514 -18.036 23.740 1.00 . A A .  64 ALA O    1 1 
        9 21687 1 1  41 ARG C    C   5.188 -21.189 24.668 1.00 . A A .  65 ARG C    1 1 
        9 21688 1 1  41 ARG CA   C   5.493 -20.047 25.633 1.00 . A A .  65 ARG CA   1 1 
        9 21689 1 1  41 ARG CB   C   5.511 -20.579 27.067 1.00 . A A .  65 ARG CB   1 1 
        9 21690 1 1  41 ARG CD   C   6.618 -22.177 28.637 1.00 . A A .  65 ARG CD   1 1 
        9 21691 1 1  41 ARG CG   C   6.616 -21.627 27.210 1.00 . A A .  65 ARG CG   1 1 
        9 21692 1 1  41 ARG CZ   C   7.086 -21.380 30.883 1.00 . A A .  65 ARG CZ   1 1 
        9 21693 1 1  41 ARG H    H   3.742 -18.962 26.131 1.00 . A A .  65 ARG H    1 1 
        9 21694 1 1  41 ARG HA   H   6.466 -19.642 25.400 1.00 . A A .  65 ARG HA   1 1 
        9 21695 1 1  41 ARG HB2  H   5.696 -19.763 27.751 1.00 . A A .  65 ARG HB2  1 1 
        9 21696 1 1  41 ARG HB3  H   4.557 -21.031 27.295 1.00 . A A .  65 ARG HB3  1 1 
        9 21697 1 1  41 ARG HD2  H   5.625 -22.516 28.890 1.00 . A A .  65 ARG HD2  1 1 
        9 21698 1 1  41 ARG HD3  H   7.306 -23.008 28.698 1.00 . A A .  65 ARG HD3  1 1 
        9 21699 1 1  41 ARG HE   H   7.259 -20.249 29.240 1.00 . A A .  65 ARG HE   1 1 
        9 21700 1 1  41 ARG HG2  H   6.440 -22.433 26.512 1.00 . A A .  65 ARG HG2  1 1 
        9 21701 1 1  41 ARG HG3  H   7.573 -21.172 27.000 1.00 . A A .  65 ARG HG3  1 1 
        9 21702 1 1  41 ARG HH11 H   7.689 -19.530 31.352 1.00 . A A .  65 ARG HH11 1 1 
        9 21703 1 1  41 ARG HH12 H   7.499 -20.617 32.687 1.00 . A A .  65 ARG HH12 1 1 
        9 21704 1 1  41 ARG HH21 H   6.496 -23.286 30.713 1.00 . A A .  65 ARG HH21 1 1 
        9 21705 1 1  41 ARG HH22 H   6.823 -22.743 32.325 1.00 . A A .  65 ARG HH22 1 1 
        9 21706 1 1  41 ARG N    N   4.496 -18.990 25.506 1.00 . A A .  65 ARG N    1 1 
        9 21707 1 1  41 ARG NE   N   7.025 -21.139 29.577 1.00 . A A .  65 ARG NE   1 1 
        9 21708 1 1  41 ARG NH1  N   7.453 -20.435 31.704 1.00 . A A .  65 ARG NH1  1 1 
        9 21709 1 1  41 ARG NH2  N   6.778 -22.562 31.343 1.00 . A A .  65 ARG NH2  1 1 
        9 21710 1 1  41 ARG O    O   6.080 -21.691 23.985 1.00 . A A .  65 ARG O    1 1 
        9 21711 1 1  42 ILE C    C   3.262 -22.154 22.325 1.00 . A A .  66 ILE C    1 1 
        9 21712 1 1  42 ILE CA   C   3.513 -22.679 23.735 1.00 . A A .  66 ILE CA   1 1 
        9 21713 1 1  42 ILE CB   C   2.240 -23.336 24.271 1.00 . A A .  66 ILE CB   1 1 
        9 21714 1 1  42 ILE CD1  C   1.235 -24.446 26.272 1.00 . A A .  66 ILE CD1  1 1 
        9 21715 1 1  42 ILE CG1  C   2.545 -24.022 25.605 1.00 . A A .  66 ILE CG1  1 1 
        9 21716 1 1  42 ILE CG2  C   1.740 -24.376 23.267 1.00 . A A .  66 ILE CG2  1 1 
        9 21717 1 1  42 ILE H    H   3.255 -21.157 25.187 1.00 . A A .  66 ILE H    1 1 
        9 21718 1 1  42 ILE HA   H   4.298 -23.418 23.699 1.00 . A A .  66 ILE HA   1 1 
        9 21719 1 1  42 ILE HB   H   1.480 -22.582 24.416 1.00 . A A .  66 ILE HB   1 1 
        9 21720 1 1  42 ILE HD11 H   0.583 -24.892 25.535 1.00 . A A .  66 ILE HD11 1 1 
        9 21721 1 1  42 ILE HD12 H   0.753 -23.580 26.702 1.00 . A A .  66 ILE HD12 1 1 
        9 21722 1 1  42 ILE HD13 H   1.444 -25.165 27.050 1.00 . A A .  66 ILE HD13 1 1 
        9 21723 1 1  42 ILE HG12 H   3.159 -24.893 25.429 1.00 . A A .  66 ILE HG12 1 1 
        9 21724 1 1  42 ILE HG13 H   3.070 -23.335 26.251 1.00 . A A .  66 ILE HG13 1 1 
        9 21725 1 1  42 ILE HG21 H   2.585 -24.854 22.793 1.00 . A A .  66 ILE HG21 1 1 
        9 21726 1 1  42 ILE HG22 H   1.134 -23.890 22.516 1.00 . A A .  66 ILE HG22 1 1 
        9 21727 1 1  42 ILE HG23 H   1.149 -25.119 23.782 1.00 . A A .  66 ILE HG23 1 1 
        9 21728 1 1  42 ILE N    N   3.923 -21.594 24.619 1.00 . A A .  66 ILE N    1 1 
        9 21729 1 1  42 ILE O    O   3.247 -22.920 21.361 1.00 . A A .  66 ILE O    1 1 
        9 21730 1 1  43 GLY C    C   4.109 -20.079 20.123 1.00 . A A .  67 GLY C    1 1 
        9 21731 1 1  43 GLY CA   C   2.814 -20.229 20.914 1.00 . A A .  67 GLY CA   1 1 
        9 21732 1 1  43 GLY H    H   3.087 -20.283 23.015 1.00 . A A .  67 GLY H    1 1 
        9 21733 1 1  43 GLY HA2  H   2.125 -20.847 20.355 1.00 . A A .  67 GLY HA2  1 1 
        9 21734 1 1  43 GLY HA3  H   2.377 -19.253 21.062 1.00 . A A .  67 GLY HA3  1 1 
        9 21735 1 1  43 GLY N    N   3.064 -20.845 22.212 1.00 . A A .  67 GLY N    1 1 
        9 21736 1 1  43 GLY O    O   4.087 -19.866 18.911 1.00 . A A .  67 GLY O    1 1 
        9 21737 1 1  44 TYR C    C   7.286 -21.396 20.209 1.00 . A A .  68 TYR C    1 1 
        9 21738 1 1  44 TYR CA   C   6.537 -20.068 20.169 1.00 . A A .  68 TYR CA   1 1 
        9 21739 1 1  44 TYR CB   C   7.368 -18.990 20.867 1.00 . A A .  68 TYR CB   1 1 
        9 21740 1 1  44 TYR CD1  C   8.989 -18.413 19.025 1.00 . A A .  68 TYR CD1  1 1 
        9 21741 1 1  44 TYR CD2  C   9.828 -19.520 21.013 1.00 . A A .  68 TYR CD2  1 1 
        9 21742 1 1  44 TYR CE1  C  10.282 -18.398 18.488 1.00 . A A .  68 TYR CE1  1 1 
        9 21743 1 1  44 TYR CE2  C  11.121 -19.505 20.476 1.00 . A A .  68 TYR CE2  1 1 
        9 21744 1 1  44 TYR CG   C   8.762 -18.974 20.288 1.00 . A A .  68 TYR CG   1 1 
        9 21745 1 1  44 TYR CZ   C  11.348 -18.944 19.213 1.00 . A A .  68 TYR CZ   1 1 
        9 21746 1 1  44 TYR H    H   5.194 -20.363 21.781 1.00 . A A .  68 TYR H    1 1 
        9 21747 1 1  44 TYR HA   H   6.389 -19.781 19.139 1.00 . A A .  68 TYR HA   1 1 
        9 21748 1 1  44 TYR HB2  H   6.905 -18.026 20.718 1.00 . A A .  68 TYR HB2  1 1 
        9 21749 1 1  44 TYR HB3  H   7.421 -19.205 21.924 1.00 . A A .  68 TYR HB3  1 1 
        9 21750 1 1  44 TYR HD1  H   8.167 -17.992 18.466 1.00 . A A .  68 TYR HD1  1 1 
        9 21751 1 1  44 TYR HD2  H   9.653 -19.952 21.987 1.00 . A A .  68 TYR HD2  1 1 
        9 21752 1 1  44 TYR HE1  H  10.457 -17.966 17.514 1.00 . A A .  68 TYR HE1  1 1 
        9 21753 1 1  44 TYR HE2  H  11.943 -19.926 21.035 1.00 . A A .  68 TYR HE2  1 1 
        9 21754 1 1  44 TYR HH   H  13.225 -19.263 19.352 1.00 . A A .  68 TYR HH   1 1 
        9 21755 1 1  44 TYR N    N   5.237 -20.193 20.817 1.00 . A A .  68 TYR N    1 1 
        9 21756 1 1  44 TYR O    O   8.351 -21.538 19.609 1.00 . A A .  68 TYR O    1 1 
        9 21757 1 1  44 TYR OH   O  12.622 -18.929 18.683 1.00 . A A .  68 TYR OH   1 1 
        9 21758 1 1  45 GLU C    C   6.541 -24.723 20.265 1.00 . A A .  69 GLU C    1 1 
        9 21759 1 1  45 GLU CA   C   7.346 -23.680 21.034 1.00 . A A .  69 GLU CA   1 1 
        9 21760 1 1  45 GLU CB   C   7.442 -24.089 22.505 1.00 . A A .  69 GLU CB   1 1 
        9 21761 1 1  45 GLU CD   C   8.482 -23.522 24.709 1.00 . A A .  69 GLU CD   1 1 
        9 21762 1 1  45 GLU CG   C   8.445 -23.183 23.223 1.00 . A A .  69 GLU CG   1 1 
        9 21763 1 1  45 GLU H    H   5.873 -22.196 21.380 1.00 . A A .  69 GLU H    1 1 
        9 21764 1 1  45 GLU HA   H   8.342 -23.631 20.620 1.00 . A A .  69 GLU HA   1 1 
        9 21765 1 1  45 GLU HB2  H   6.471 -23.992 22.969 1.00 . A A .  69 GLU HB2  1 1 
        9 21766 1 1  45 GLU HB3  H   7.773 -25.114 22.573 1.00 . A A .  69 GLU HB3  1 1 
        9 21767 1 1  45 GLU HG2  H   9.427 -23.329 22.797 1.00 . A A .  69 GLU HG2  1 1 
        9 21768 1 1  45 GLU HG3  H   8.149 -22.152 23.098 1.00 . A A .  69 GLU HG3  1 1 
        9 21769 1 1  45 GLU N    N   6.722 -22.366 20.922 1.00 . A A .  69 GLU N    1 1 
        9 21770 1 1  45 GLU O    O   6.858 -25.912 20.296 1.00 . A A .  69 GLU O    1 1 
        9 21771 1 1  45 GLU OE1  O   7.767 -24.426 25.108 1.00 . A A .  69 GLU OE1  1 1 
        9 21772 1 1  45 GLU OE2  O   9.224 -22.871 25.426 1.00 . A A .  69 GLU OE2  1 1 
        9 21773 1 1  46 ASP C    C   4.189 -24.500 17.516 1.00 . A A .  70 ASP C    1 1 
        9 21774 1 1  46 ASP CA   C   4.655 -25.172 18.803 1.00 . A A .  70 ASP CA   1 1 
        9 21775 1 1  46 ASP CB   C   3.439 -25.590 19.632 1.00 . A A .  70 ASP CB   1 1 
        9 21776 1 1  46 ASP CG   C   3.861 -26.575 20.717 1.00 . A A .  70 ASP CG   1 1 
        9 21777 1 1  46 ASP H    H   5.294 -23.311 19.588 1.00 . A A .  70 ASP H    1 1 
        9 21778 1 1  46 ASP HA   H   5.224 -26.054 18.551 1.00 . A A .  70 ASP HA   1 1 
        9 21779 1 1  46 ASP HB2  H   3.003 -24.716 20.092 1.00 . A A .  70 ASP HB2  1 1 
        9 21780 1 1  46 ASP HB3  H   2.710 -26.058 18.988 1.00 . A A .  70 ASP HB3  1 1 
        9 21781 1 1  46 ASP N    N   5.499 -24.269 19.576 1.00 . A A .  70 ASP N    1 1 
        9 21782 1 1  46 ASP O    O   4.245 -25.093 16.439 1.00 . A A .  70 ASP O    1 1 
        9 21783 1 1  46 ASP OD1  O   4.946 -27.123 20.602 1.00 . A A .  70 ASP OD1  1 1 
        9 21784 1 1  46 ASP OD2  O   3.094 -26.768 21.646 1.00 . A A .  70 ASP OD2  1 1 
        9 21785 1 1  47 GLU C    C   4.418 -21.828 15.767 1.00 . A A .  71 GLU C    1 1 
        9 21786 1 1  47 GLU CA   C   3.255 -22.515 16.474 1.00 . A A .  71 GLU CA   1 1 
        9 21787 1 1  47 GLU CB   C   2.228 -21.467 16.908 1.00 . A A .  71 GLU CB   1 1 
        9 21788 1 1  47 GLU CD   C   0.293 -23.018 16.581 1.00 . A A .  71 GLU CD   1 1 
        9 21789 1 1  47 GLU CG   C   1.048 -22.160 17.591 1.00 . A A .  71 GLU CG   1 1 
        9 21790 1 1  47 GLU H    H   3.707 -22.836 18.520 1.00 . A A .  71 GLU H    1 1 
        9 21791 1 1  47 GLU HA   H   2.783 -23.201 15.787 1.00 . A A .  71 GLU HA   1 1 
        9 21792 1 1  47 GLU HB2  H   2.690 -20.776 17.599 1.00 . A A .  71 GLU HB2  1 1 
        9 21793 1 1  47 GLU HB3  H   1.875 -20.928 16.042 1.00 . A A .  71 GLU HB3  1 1 
        9 21794 1 1  47 GLU HG2  H   1.414 -22.786 18.391 1.00 . A A .  71 GLU HG2  1 1 
        9 21795 1 1  47 GLU HG3  H   0.380 -21.415 17.996 1.00 . A A .  71 GLU HG3  1 1 
        9 21796 1 1  47 GLU N    N   3.729 -23.259 17.636 1.00 . A A .  71 GLU N    1 1 
        9 21797 1 1  47 GLU O    O   4.326 -21.487 14.587 1.00 . A A .  71 GLU O    1 1 
        9 21798 1 1  47 GLU OE1  O   0.603 -22.926 15.405 1.00 . A A .  71 GLU OE1  1 1 
        9 21799 1 1  47 GLU OE2  O  -0.584 -23.756 17.000 1.00 . A A .  71 GLU OE2  1 1 
        9 21800 1 1  48 GLY C    C   6.311 -19.696 15.203 1.00 . A A .  72 GLY C    1 1 
        9 21801 1 1  48 GLY CA   C   6.690 -20.984 15.924 1.00 . A A .  72 GLY CA   1 1 
        9 21802 1 1  48 GLY H    H   5.527 -21.918 17.431 1.00 . A A .  72 GLY H    1 1 
        9 21803 1 1  48 GLY HA2  H   7.388 -20.757 16.717 1.00 . A A .  72 GLY HA2  1 1 
        9 21804 1 1  48 GLY HA3  H   7.157 -21.658 15.222 1.00 . A A .  72 GLY HA3  1 1 
        9 21805 1 1  48 GLY N    N   5.512 -21.628 16.495 1.00 . A A .  72 GLY N    1 1 
        9 21806 1 1  48 GLY O    O   5.803 -19.727 14.082 1.00 . A A .  72 GLY O    1 1 
        9 21807 1 1  49 LEU C    C   7.478 -16.355 15.307 1.00 . A A .  73 LEU C    1 1 
        9 21808 1 1  49 LEU CA   C   6.257 -17.269 15.256 1.00 . A A .  73 LEU CA   1 1 
        9 21809 1 1  49 LEU CB   C   5.093 -16.611 15.999 1.00 . A A .  73 LEU CB   1 1 
        9 21810 1 1  49 LEU CD1  C   3.273 -14.910 15.814 1.00 . A A .  73 LEU CD1  1 1 
        9 21811 1 1  49 LEU CD2  C   5.266 -14.776 14.315 1.00 . A A .  73 LEU CD2  1 1 
        9 21812 1 1  49 LEU CG   C   4.305 -15.725 15.033 1.00 . A A .  73 LEU CG   1 1 
        9 21813 1 1  49 LEU H    H   6.958 -18.600 16.748 1.00 . A A .  73 LEU H    1 1 
        9 21814 1 1  49 LEU HA   H   5.973 -17.416 14.225 1.00 . A A .  73 LEU HA   1 1 
        9 21815 1 1  49 LEU HB2  H   4.444 -17.377 16.399 1.00 . A A .  73 LEU HB2  1 1 
        9 21816 1 1  49 LEU HB3  H   5.477 -16.007 16.807 1.00 . A A .  73 LEU HB3  1 1 
        9 21817 1 1  49 LEU HD11 H   3.681 -14.642 16.778 1.00 . A A .  73 LEU HD11 1 1 
        9 21818 1 1  49 LEU HD12 H   2.379 -15.498 15.952 1.00 . A A .  73 LEU HD12 1 1 
        9 21819 1 1  49 LEU HD13 H   3.033 -14.012 15.264 1.00 . A A .  73 LEU HD13 1 1 
        9 21820 1 1  49 LEU HD21 H   5.769 -15.306 13.519 1.00 . A A .  73 LEU HD21 1 1 
        9 21821 1 1  49 LEU HD22 H   5.998 -14.404 15.017 1.00 . A A .  73 LEU HD22 1 1 
        9 21822 1 1  49 LEU HD23 H   4.711 -13.947 13.901 1.00 . A A .  73 LEU HD23 1 1 
        9 21823 1 1  49 LEU HG   H   3.799 -16.346 14.308 1.00 . A A .  73 LEU HG   1 1 
        9 21824 1 1  49 LEU N    N   6.562 -18.564 15.853 1.00 . A A .  73 LEU N    1 1 
        9 21825 1 1  49 LEU O    O   8.039 -15.994 14.273 1.00 . A A .  73 LEU O    1 1 
        9 21826 1 1  50 ALA C    C   9.348 -14.924 18.174 1.00 . A A .  74 ALA C    1 1 
        9 21827 1 1  50 ALA CA   C   9.038 -15.113 16.692 1.00 . A A .  74 ALA CA   1 1 
        9 21828 1 1  50 ALA CB   C   8.769 -13.752 16.048 1.00 . A A .  74 ALA CB   1 1 
        9 21829 1 1  50 ALA H    H   7.395 -16.301 17.307 1.00 . A A .  74 ALA H    1 1 
        9 21830 1 1  50 ALA HA   H   9.893 -15.564 16.210 1.00 . A A .  74 ALA HA   1 1 
        9 21831 1 1  50 ALA HB1  H   9.708 -13.263 15.834 1.00 . A A .  74 ALA HB1  1 1 
        9 21832 1 1  50 ALA HB2  H   8.191 -13.141 16.725 1.00 . A A .  74 ALA HB2  1 1 
        9 21833 1 1  50 ALA HB3  H   8.219 -13.891 15.129 1.00 . A A .  74 ALA HB3  1 1 
        9 21834 1 1  50 ALA N    N   7.882 -15.984 16.518 1.00 . A A .  74 ALA N    1 1 
        9 21835 1 1  50 ALA O    O   9.414 -15.891 18.933 1.00 . A A .  74 ALA O    1 1 
        9 21836 1 1  51 ILE C    C   8.658 -12.645 20.625 1.00 . A A .  75 ILE C    1 1 
        9 21837 1 1  51 ILE CA   C   9.833 -13.368 19.974 1.00 . A A .  75 ILE CA   1 1 
        9 21838 1 1  51 ILE CB   C  11.085 -12.494 20.064 1.00 . A A .  75 ILE CB   1 1 
        9 21839 1 1  51 ILE CD1  C  13.463 -12.304 19.319 1.00 . A A .  75 ILE CD1  1 1 
        9 21840 1 1  51 ILE CG1  C  12.281 -13.260 19.494 1.00 . A A .  75 ILE CG1  1 1 
        9 21841 1 1  51 ILE CG2  C  11.357 -12.141 21.528 1.00 . A A .  75 ILE CG2  1 1 
        9 21842 1 1  51 ILE H    H   9.478 -12.941 17.928 1.00 . A A .  75 ILE H    1 1 
        9 21843 1 1  51 ILE HA   H  10.013 -14.291 20.504 1.00 . A A .  75 ILE HA   1 1 
        9 21844 1 1  51 ILE HB   H  10.932 -11.587 19.498 1.00 . A A .  75 ILE HB   1 1 
        9 21845 1 1  51 ILE HD11 H  13.131 -11.410 18.811 1.00 . A A .  75 ILE HD11 1 1 
        9 21846 1 1  51 ILE HD12 H  14.232 -12.786 18.733 1.00 . A A .  75 ILE HD12 1 1 
        9 21847 1 1  51 ILE HD13 H  13.860 -12.041 20.288 1.00 . A A .  75 ILE HD13 1 1 
        9 21848 1 1  51 ILE HG12 H  12.557 -14.054 20.174 1.00 . A A .  75 ILE HG12 1 1 
        9 21849 1 1  51 ILE HG13 H  12.016 -13.681 18.536 1.00 . A A .  75 ILE HG13 1 1 
        9 21850 1 1  51 ILE HG21 H  10.682 -11.359 21.841 1.00 . A A .  75 ILE HG21 1 1 
        9 21851 1 1  51 ILE HG22 H  12.377 -11.800 21.632 1.00 . A A .  75 ILE HG22 1 1 
        9 21852 1 1  51 ILE HG23 H  11.206 -13.016 22.143 1.00 . A A .  75 ILE HG23 1 1 
        9 21853 1 1  51 ILE N    N   9.538 -13.672 18.579 1.00 . A A .  75 ILE N    1 1 
        9 21854 1 1  51 ILE O    O   8.158 -11.652 20.096 1.00 . A A .  75 ILE O    1 1 
        9 21855 1 1  52 HIS C    C   7.390 -12.461 23.977 1.00 . A A .  76 HIS C    1 1 
        9 21856 1 1  52 HIS CA   C   7.097 -12.550 22.482 1.00 . A A .  76 HIS CA   1 1 
        9 21857 1 1  52 HIS CB   C   5.835 -13.384 22.256 1.00 . A A .  76 HIS CB   1 1 
        9 21858 1 1  52 HIS CD2  C   5.487 -13.455 19.652 1.00 . A A .  76 HIS CD2  1 1 
        9 21859 1 1  52 HIS CE1  C   6.211 -15.465 19.293 1.00 . A A .  76 HIS CE1  1 1 
        9 21860 1 1  52 HIS CG   C   5.860 -13.967 20.870 1.00 . A A .  76 HIS CG   1 1 
        9 21861 1 1  52 HIS H    H   8.666 -13.937 22.153 1.00 . A A .  76 HIS H    1 1 
        9 21862 1 1  52 HIS HA   H   6.930 -11.555 22.098 1.00 . A A .  76 HIS HA   1 1 
        9 21863 1 1  52 HIS HB2  H   5.796 -14.183 22.983 1.00 . A A .  76 HIS HB2  1 1 
        9 21864 1 1  52 HIS HB3  H   4.963 -12.756 22.366 1.00 . A A .  76 HIS HB3  1 1 
        9 21865 1 1  52 HIS HD2  H   5.082 -12.467 19.491 1.00 . A A .  76 HIS HD2  1 1 
        9 21866 1 1  52 HIS HE1  H   6.496 -16.385 18.803 1.00 . A A .  76 HIS HE1  1 1 
        9 21867 1 1  52 HIS N    N   8.223 -13.149 21.775 1.00 . A A .  76 HIS N    1 1 
        9 21868 1 1  52 HIS ND1  N   6.319 -15.250 20.616 1.00 . A A .  76 HIS ND1  1 1 
        9 21869 1 1  52 HIS NE2  N   5.709 -14.403 18.657 1.00 . A A .  76 HIS NE2  1 1 
        9 21870 1 1  52 HIS O    O   8.189 -13.231 24.509 1.00 . A A .  76 HIS O    1 1 
        9 21871 1 1  53 THR C    C   5.585 -11.233 26.794 1.00 . A A .  77 THR C    1 1 
        9 21872 1 1  53 THR CA   C   6.929 -11.343 26.082 1.00 . A A .  77 THR CA   1 1 
        9 21873 1 1  53 THR CB   C   7.754 -10.082 26.349 1.00 . A A .  77 THR CB   1 1 
        9 21874 1 1  53 THR CG2  C   8.838  -9.943 25.279 1.00 . A A .  77 THR CG2  1 1 
        9 21875 1 1  53 THR H    H   6.116 -10.929 24.169 1.00 . A A .  77 THR H    1 1 
        9 21876 1 1  53 THR HA   H   7.463 -12.197 26.471 1.00 . A A .  77 THR HA   1 1 
        9 21877 1 1  53 THR HB   H   8.220 -10.154 27.319 1.00 . A A .  77 THR HB   1 1 
        9 21878 1 1  53 THR HG1  H   7.340  -8.262 25.800 1.00 . A A .  77 THR HG1  1 1 
        9 21879 1 1  53 THR HG21 H   8.375  -9.847 24.308 1.00 . A A .  77 THR HG21 1 1 
        9 21880 1 1  53 THR HG22 H   9.471 -10.818 25.291 1.00 . A A .  77 THR HG22 1 1 
        9 21881 1 1  53 THR HG23 H   9.434  -9.065 25.481 1.00 . A A .  77 THR HG23 1 1 
        9 21882 1 1  53 THR N    N   6.737 -11.518 24.647 1.00 . A A .  77 THR N    1 1 
        9 21883 1 1  53 THR O    O   4.585 -10.838 26.195 1.00 . A A .  77 THR O    1 1 
        9 21884 1 1  53 THR OG1  O   6.903  -8.945 26.314 1.00 . A A .  77 THR OG1  1 1 
        9 21885 1 1  54 GLU C    C   3.504 -10.318 28.457 1.00 . A A .  78 GLU C    1 1 
        9 21886 1 1  54 GLU CA   C   4.339 -11.531 28.857 1.00 . A A .  78 GLU CA   1 1 
        9 21887 1 1  54 GLU CB   C   4.671 -11.454 30.348 1.00 . A A .  78 GLU CB   1 1 
        9 21888 1 1  54 GLU CD   C   6.317 -10.581 32.019 1.00 . A A .  78 GLU CD   1 1 
        9 21889 1 1  54 GLU CG   C   6.032 -10.780 30.534 1.00 . A A .  78 GLU CG   1 1 
        9 21890 1 1  54 GLU H    H   6.397 -11.890 28.501 1.00 . A A .  78 GLU H    1 1 
        9 21891 1 1  54 GLU HA   H   3.766 -12.427 28.674 1.00 . A A .  78 GLU HA   1 1 
        9 21892 1 1  54 GLU HB2  H   3.911 -10.879 30.857 1.00 . A A .  78 GLU HB2  1 1 
        9 21893 1 1  54 GLU HB3  H   4.706 -12.451 30.761 1.00 . A A .  78 GLU HB3  1 1 
        9 21894 1 1  54 GLU HG2  H   6.802 -11.403 30.102 1.00 . A A .  78 GLU HG2  1 1 
        9 21895 1 1  54 GLU HG3  H   6.028  -9.820 30.040 1.00 . A A .  78 GLU HG3  1 1 
        9 21896 1 1  54 GLU N    N   5.568 -11.587 28.075 1.00 . A A .  78 GLU N    1 1 
        9 21897 1 1  54 GLU O    O   2.337 -10.451 28.088 1.00 . A A .  78 GLU O    1 1 
        9 21898 1 1  54 GLU OE1  O   5.973 -11.461 32.791 1.00 . A A .  78 GLU OE1  1 1 
        9 21899 1 1  54 GLU OE2  O   6.876  -9.553 32.362 1.00 . A A .  78 GLU OE2  1 1 
        9 21900 1 1  55 SER C    C   2.828  -8.000 26.774 1.00 . A A .  79 SER C    1 1 
        9 21901 1 1  55 SER CA   C   3.401  -7.906 28.185 1.00 . A A .  79 SER CA   1 1 
        9 21902 1 1  55 SER CB   C   4.358  -6.717 28.271 1.00 . A A .  79 SER CB   1 1 
        9 21903 1 1  55 SER H    H   5.028  -9.088 28.852 1.00 . A A .  79 SER H    1 1 
        9 21904 1 1  55 SER HA   H   2.591  -7.752 28.882 1.00 . A A .  79 SER HA   1 1 
        9 21905 1 1  55 SER HB2  H   4.754  -6.642 29.270 1.00 . A A .  79 SER HB2  1 1 
        9 21906 1 1  55 SER HB3  H   5.173  -6.861 27.573 1.00 . A A .  79 SER HB3  1 1 
        9 21907 1 1  55 SER HG   H   4.282  -4.893 27.597 1.00 . A A .  79 SER HG   1 1 
        9 21908 1 1  55 SER N    N   4.102  -9.136 28.536 1.00 . A A .  79 SER N    1 1 
        9 21909 1 1  55 SER O    O   1.638  -7.770 26.561 1.00 . A A .  79 SER O    1 1 
        9 21910 1 1  55 SER OG   O   3.653  -5.523 27.956 1.00 . A A .  79 SER OG   1 1 
        9 21911 1 1  56 ALA C    C   2.108  -9.462 24.308 1.00 . A A .  80 ALA C    1 1 
        9 21912 1 1  56 ALA CA   C   3.251  -8.459 24.427 1.00 . A A .  80 ALA CA   1 1 
        9 21913 1 1  56 ALA CB   C   4.422  -8.910 23.553 1.00 . A A .  80 ALA CB   1 1 
        9 21914 1 1  56 ALA H    H   4.621  -8.509 26.044 1.00 . A A .  80 ALA H    1 1 
        9 21915 1 1  56 ALA HA   H   2.909  -7.495 24.082 1.00 . A A .  80 ALA HA   1 1 
        9 21916 1 1  56 ALA HB1  H   5.178  -9.369 24.172 1.00 . A A .  80 ALA HB1  1 1 
        9 21917 1 1  56 ALA HB2  H   4.842  -8.055 23.045 1.00 . A A .  80 ALA HB2  1 1 
        9 21918 1 1  56 ALA HB3  H   4.071  -9.625 22.823 1.00 . A A .  80 ALA HB3  1 1 
        9 21919 1 1  56 ALA N    N   3.683  -8.338 25.815 1.00 . A A .  80 ALA N    1 1 
        9 21920 1 1  56 ALA O    O   1.275  -9.364 23.406 1.00 . A A .  80 ALA O    1 1 
        9 21921 1 1  57 CYS C    C  -0.304 -10.845 25.653 1.00 . A A .  81 CYS C    1 1 
        9 21922 1 1  57 CYS CA   C   1.028 -11.441 25.209 1.00 . A A .  81 CYS CA   1 1 
        9 21923 1 1  57 CYS CB   C   1.408 -12.594 26.140 1.00 . A A .  81 CYS CB   1 1 
        9 21924 1 1  57 CYS H    H   2.764 -10.454 25.918 1.00 . A A .  81 CYS H    1 1 
        9 21925 1 1  57 CYS HA   H   0.924 -11.824 24.205 1.00 . A A .  81 CYS HA   1 1 
        9 21926 1 1  57 CYS HB2  H   1.238 -12.300 27.165 1.00 . A A .  81 CYS HB2  1 1 
        9 21927 1 1  57 CYS HB3  H   0.803 -13.458 25.908 1.00 . A A .  81 CYS HB3  1 1 
        9 21928 1 1  57 CYS HG   H   3.679 -12.302 26.306 1.00 . A A .  81 CYS HG   1 1 
        9 21929 1 1  57 CYS N    N   2.074 -10.425 25.222 1.00 . A A .  81 CYS N    1 1 
        9 21930 1 1  57 CYS O    O  -1.350 -11.485 25.540 1.00 . A A .  81 CYS O    1 1 
        9 21931 1 1  57 CYS SG   S   3.156 -13.004 25.911 1.00 . A A .  81 CYS SG   1 1 
        9 21932 1 1  58 ARG C    C  -1.886  -7.860 25.624 1.00 . A A .  82 ARG C    1 1 
        9 21933 1 1  58 ARG CA   C  -1.469  -8.943 26.614 1.00 . A A .  82 ARG CA   1 1 
        9 21934 1 1  58 ARG CB   C  -1.230  -8.316 27.989 1.00 . A A .  82 ARG CB   1 1 
        9 21935 1 1  58 ARG CD   C  -0.803  -8.796 30.403 1.00 . A A .  82 ARG CD   1 1 
        9 21936 1 1  58 ARG CG   C  -1.045  -9.422 29.029 1.00 . A A .  82 ARG CG   1 1 
        9 21937 1 1  58 ARG CZ   C   0.910  -7.483 31.517 1.00 . A A .  82 ARG CZ   1 1 
        9 21938 1 1  58 ARG H    H   0.603  -9.154 26.222 1.00 . A A .  82 ARG H    1 1 
        9 21939 1 1  58 ARG HA   H  -2.264  -9.669 26.695 1.00 . A A .  82 ARG HA   1 1 
        9 21940 1 1  58 ARG HB2  H  -0.342  -7.701 27.954 1.00 . A A .  82 ARG HB2  1 1 
        9 21941 1 1  58 ARG HB3  H  -2.080  -7.708 28.260 1.00 . A A .  82 ARG HB3  1 1 
        9 21942 1 1  58 ARG HD2  H  -1.581  -8.077 30.611 1.00 . A A .  82 ARG HD2  1 1 
        9 21943 1 1  58 ARG HD3  H  -0.823  -9.570 31.157 1.00 . A A .  82 ARG HD3  1 1 
        9 21944 1 1  58 ARG HE   H   1.061  -8.145 29.634 1.00 . A A .  82 ARG HE   1 1 
        9 21945 1 1  58 ARG HG2  H  -1.934 -10.036 29.064 1.00 . A A .  82 ARG HG2  1 1 
        9 21946 1 1  58 ARG HG3  H  -0.196 -10.033 28.760 1.00 . A A .  82 ARG HG3  1 1 
        9 21947 1 1  58 ARG HH11 H   2.647  -6.917 30.700 1.00 . A A .  82 ARG HH11 1 1 
        9 21948 1 1  58 ARG HH12 H   2.387  -6.408 32.335 1.00 . A A .  82 ARG HH12 1 1 
        9 21949 1 1  58 ARG HH21 H  -0.731  -7.903 32.584 1.00 . A A .  82 ARG HH21 1 1 
        9 21950 1 1  58 ARG HH22 H   0.474  -6.966 33.402 1.00 . A A .  82 ARG HH22 1 1 
        9 21951 1 1  58 ARG N    N  -0.258  -9.616 26.156 1.00 . A A .  82 ARG N    1 1 
        9 21952 1 1  58 ARG NE   N   0.491  -8.124 30.431 1.00 . A A .  82 ARG NE   1 1 
        9 21953 1 1  58 ARG NH1  N   2.072  -6.890 31.517 1.00 . A A .  82 ARG NH1  1 1 
        9 21954 1 1  58 ARG NH2  N   0.159  -7.448 32.584 1.00 . A A .  82 ARG NH2  1 1 
        9 21955 1 1  58 ARG O    O  -3.053  -7.473 25.568 1.00 . A A .  82 ARG O    1 1 
        9 21956 1 1  59 ASN C    C  -1.684  -6.951 22.552 1.00 . A A .  83 ASN C    1 1 
        9 21957 1 1  59 ASN CA   C  -1.204  -6.334 23.862 1.00 . A A .  83 ASN CA   1 1 
        9 21958 1 1  59 ASN CB   C   0.056  -5.505 23.606 1.00 . A A .  83 ASN CB   1 1 
        9 21959 1 1  59 ASN CG   C   0.576  -4.929 24.918 1.00 . A A .  83 ASN CG   1 1 
        9 21960 1 1  59 ASN H    H  -0.012  -7.720 24.935 1.00 . A A .  83 ASN H    1 1 
        9 21961 1 1  59 ASN HA   H  -1.975  -5.685 24.247 1.00 . A A .  83 ASN HA   1 1 
        9 21962 1 1  59 ASN HB2  H   0.815  -6.135 23.165 1.00 . A A .  83 ASN HB2  1 1 
        9 21963 1 1  59 ASN HB3  H  -0.178  -4.698 22.929 1.00 . A A .  83 ASN HB3  1 1 
        9 21964 1 1  59 ASN HD21 H   2.476  -5.350 24.520 1.00 . A A .  83 ASN HD21 1 1 
        9 21965 1 1  59 ASN HD22 H   2.198  -4.590 26.013 1.00 . A A .  83 ASN HD22 1 1 
        9 21966 1 1  59 ASN N    N  -0.924  -7.374 24.846 1.00 . A A .  83 ASN N    1 1 
        9 21967 1 1  59 ASN ND2  N   1.856  -4.958 25.171 1.00 . A A .  83 ASN ND2  1 1 
        9 21968 1 1  59 ASN O    O  -2.668  -6.499 21.966 1.00 . A A .  83 ASN O    1 1 
        9 21969 1 1  59 ASN OD1  O  -0.204  -4.438 25.734 1.00 . A A .  83 ASN OD1  1 1 
        9 21970 1 1  60 GLN C    C  -2.781  -9.174 20.926 1.00 . A A .  84 GLN C    1 1 
        9 21971 1 1  60 GLN CA   C  -1.347  -8.657 20.857 1.00 . A A .  84 GLN CA   1 1 
        9 21972 1 1  60 GLN CB   C  -0.394  -9.825 20.595 1.00 . A A .  84 GLN CB   1 1 
        9 21973 1 1  60 GLN CD   C   0.713 -11.743 21.759 1.00 . A A .  84 GLN CD   1 1 
        9 21974 1 1  60 GLN CG   C  -0.524 -10.852 21.721 1.00 . A A .  84 GLN CG   1 1 
        9 21975 1 1  60 GLN H    H  -0.208  -8.303 22.608 1.00 . A A .  84 GLN H    1 1 
        9 21976 1 1  60 GLN HA   H  -1.268  -7.953 20.042 1.00 . A A .  84 GLN HA   1 1 
        9 21977 1 1  60 GLN HB2  H  -0.644 -10.289 19.652 1.00 . A A .  84 GLN HB2  1 1 
        9 21978 1 1  60 GLN HB3  H   0.621  -9.459 20.559 1.00 . A A .  84 GLN HB3  1 1 
        9 21979 1 1  60 GLN HE21 H   1.929 -10.281 22.330 1.00 . A A .  84 GLN HE21 1 1 
        9 21980 1 1  60 GLN HE22 H   2.663 -11.798 22.126 1.00 . A A .  84 GLN HE22 1 1 
        9 21981 1 1  60 GLN HG2  H  -0.624 -10.337 22.666 1.00 . A A .  84 GLN HG2  1 1 
        9 21982 1 1  60 GLN HG3  H  -1.398 -11.462 21.551 1.00 . A A .  84 GLN HG3  1 1 
        9 21983 1 1  60 GLN N    N  -0.983  -7.986 22.099 1.00 . A A .  84 GLN N    1 1 
        9 21984 1 1  60 GLN NE2  N   1.864 -11.232 22.100 1.00 . A A .  84 GLN NE2  1 1 
        9 21985 1 1  60 GLN O    O  -3.639  -8.759 20.147 1.00 . A A .  84 GLN O    1 1 
        9 21986 1 1  60 GLN OE1  O   0.628 -12.937 21.469 1.00 . A A .  84 GLN OE1  1 1 
        9 21987 1 1  61 ILE C    C  -5.401  -9.544 22.212 1.00 . A A .  85 ILE C    1 1 
        9 21988 1 1  61 ILE CA   C  -4.366 -10.649 22.025 1.00 . A A .  85 ILE CA   1 1 
        9 21989 1 1  61 ILE CB   C  -4.392 -11.584 23.236 1.00 . A A .  85 ILE CB   1 1 
        9 21990 1 1  61 ILE CD1  C  -3.405 -13.719 24.081 1.00 . A A .  85 ILE CD1  1 1 
        9 21991 1 1  61 ILE CG1  C  -3.847 -12.955 22.831 1.00 . A A .  85 ILE CG1  1 1 
        9 21992 1 1  61 ILE CG2  C  -5.831 -11.735 23.733 1.00 . A A .  85 ILE CG2  1 1 
        9 21993 1 1  61 ILE H    H  -2.309 -10.375 22.456 1.00 . A A .  85 ILE H    1 1 
        9 21994 1 1  61 ILE HA   H  -4.615 -11.217 21.142 1.00 . A A .  85 ILE HA   1 1 
        9 21995 1 1  61 ILE HB   H  -3.781 -11.169 24.024 1.00 . A A .  85 ILE HB   1 1 
        9 21996 1 1  61 ILE HD11 H  -3.125 -14.725 23.807 1.00 . A A .  85 ILE HD11 1 1 
        9 21997 1 1  61 ILE HD12 H  -4.220 -13.752 24.789 1.00 . A A .  85 ILE HD12 1 1 
        9 21998 1 1  61 ILE HD13 H  -2.560 -13.218 24.528 1.00 . A A .  85 ILE HD13 1 1 
        9 21999 1 1  61 ILE HG12 H  -4.619 -13.513 22.321 1.00 . A A .  85 ILE HG12 1 1 
        9 22000 1 1  61 ILE HG13 H  -3.001 -12.827 22.173 1.00 . A A .  85 ILE HG13 1 1 
        9 22001 1 1  61 ILE HG21 H  -6.503 -11.766 22.889 1.00 . A A .  85 ILE HG21 1 1 
        9 22002 1 1  61 ILE HG22 H  -6.084 -10.896 24.364 1.00 . A A .  85 ILE HG22 1 1 
        9 22003 1 1  61 ILE HG23 H  -5.921 -12.651 24.299 1.00 . A A .  85 ILE HG23 1 1 
        9 22004 1 1  61 ILE N    N  -3.032 -10.081 21.864 1.00 . A A .  85 ILE N    1 1 
        9 22005 1 1  61 ILE O    O  -6.510  -9.623 21.684 1.00 . A A .  85 ILE O    1 1 
        9 22006 1 1  62 ILE C    C  -6.271  -6.677 21.914 1.00 . A A .  86 ILE C    1 1 
        9 22007 1 1  62 ILE CA   C  -5.936  -7.398 23.216 1.00 . A A .  86 ILE CA   1 1 
        9 22008 1 1  62 ILE CB   C  -5.293  -6.414 24.195 1.00 . A A .  86 ILE CB   1 1 
        9 22009 1 1  62 ILE CD1  C  -5.582  -5.427 26.473 1.00 . A A .  86 ILE CD1  1 1 
        9 22010 1 1  62 ILE CG1  C  -5.858  -6.651 25.598 1.00 . A A .  86 ILE CG1  1 1 
        9 22011 1 1  62 ILE CG2  C  -5.603  -4.982 23.758 1.00 . A A .  86 ILE CG2  1 1 
        9 22012 1 1  62 ILE H    H  -4.134  -8.505 23.362 1.00 . A A .  86 ILE H    1 1 
        9 22013 1 1  62 ILE HA   H  -6.848  -7.777 23.652 1.00 . A A .  86 ILE HA   1 1 
        9 22014 1 1  62 ILE HB   H  -4.223  -6.564 24.206 1.00 . A A .  86 ILE HB   1 1 
        9 22015 1 1  62 ILE HD11 H  -6.160  -4.589 26.112 1.00 . A A .  86 ILE HD11 1 1 
        9 22016 1 1  62 ILE HD12 H  -4.531  -5.184 26.431 1.00 . A A .  86 ILE HD12 1 1 
        9 22017 1 1  62 ILE HD13 H  -5.861  -5.644 27.494 1.00 . A A .  86 ILE HD13 1 1 
        9 22018 1 1  62 ILE HG12 H  -6.924  -6.816 25.533 1.00 . A A .  86 ILE HG12 1 1 
        9 22019 1 1  62 ILE HG13 H  -5.385  -7.517 26.035 1.00 . A A .  86 ILE HG13 1 1 
        9 22020 1 1  62 ILE HG21 H  -6.672  -4.852 23.679 1.00 . A A .  86 ILE HG21 1 1 
        9 22021 1 1  62 ILE HG22 H  -5.146  -4.792 22.798 1.00 . A A .  86 ILE HG22 1 1 
        9 22022 1 1  62 ILE HG23 H  -5.209  -4.290 24.487 1.00 . A A .  86 ILE HG23 1 1 
        9 22023 1 1  62 ILE N    N  -5.030  -8.514 22.966 1.00 . A A .  86 ILE N    1 1 
        9 22024 1 1  62 ILE O    O  -7.429  -6.349 21.656 1.00 . A A .  86 ILE O    1 1 
        9 22025 1 1  63 SER C    C  -6.448  -6.508 18.959 1.00 . A A .  87 SER C    1 1 
        9 22026 1 1  63 SER CA   C  -5.449  -5.749 19.826 1.00 . A A .  87 SER CA   1 1 
        9 22027 1 1  63 SER CB   C  -4.117  -5.628 19.086 1.00 . A A .  87 SER CB   1 1 
        9 22028 1 1  63 SER H    H  -4.349  -6.717 21.357 1.00 . A A .  87 SER H    1 1 
        9 22029 1 1  63 SER HA   H  -5.833  -4.758 20.017 1.00 . A A .  87 SER HA   1 1 
        9 22030 1 1  63 SER HB2  H  -3.539  -4.825 19.510 1.00 . A A .  87 SER HB2  1 1 
        9 22031 1 1  63 SER HB3  H  -3.567  -6.555 19.182 1.00 . A A .  87 SER HB3  1 1 
        9 22032 1 1  63 SER HG   H  -4.582  -6.179 17.278 1.00 . A A .  87 SER HG   1 1 
        9 22033 1 1  63 SER N    N  -5.250  -6.433 21.099 1.00 . A A .  87 SER N    1 1 
        9 22034 1 1  63 SER O    O  -7.350  -5.914 18.368 1.00 . A A .  87 SER O    1 1 
        9 22035 1 1  63 SER OG   O  -4.367  -5.351 17.714 1.00 . A A .  87 SER OG   1 1 
        9 22036 1 1  64 ILE C    C  -8.625  -8.446 18.512 1.00 . A A .  88 ILE C    1 1 
        9 22037 1 1  64 ILE CA   C  -7.175  -8.656 18.088 1.00 . A A .  88 ILE CA   1 1 
        9 22038 1 1  64 ILE CB   C  -6.802 -10.130 18.251 1.00 . A A .  88 ILE CB   1 1 
        9 22039 1 1  64 ILE CD1  C  -4.937 -11.778 18.019 1.00 . A A .  88 ILE CD1  1 1 
        9 22040 1 1  64 ILE CG1  C  -5.418 -10.375 17.645 1.00 . A A .  88 ILE CG1  1 1 
        9 22041 1 1  64 ILE CG2  C  -7.834 -11.001 17.532 1.00 . A A .  88 ILE CG2  1 1 
        9 22042 1 1  64 ILE H    H  -5.545  -8.244 19.379 1.00 . A A .  88 ILE H    1 1 
        9 22043 1 1  64 ILE HA   H  -7.071  -8.383 17.049 1.00 . A A .  88 ILE HA   1 1 
        9 22044 1 1  64 ILE HB   H  -6.787 -10.383 19.302 1.00 . A A .  88 ILE HB   1 1 
        9 22045 1 1  64 ILE HD11 H  -5.165 -11.971 19.057 1.00 . A A .  88 ILE HD11 1 1 
        9 22046 1 1  64 ILE HD12 H  -3.870 -11.845 17.866 1.00 . A A .  88 ILE HD12 1 1 
        9 22047 1 1  64 ILE HD13 H  -5.437 -12.507 17.399 1.00 . A A .  88 ILE HD13 1 1 
        9 22048 1 1  64 ILE HG12 H  -5.476 -10.288 16.569 1.00 . A A .  88 ILE HG12 1 1 
        9 22049 1 1  64 ILE HG13 H  -4.722  -9.644 18.028 1.00 . A A .  88 ILE HG13 1 1 
        9 22050 1 1  64 ILE HG21 H  -8.042 -10.582 16.559 1.00 . A A .  88 ILE HG21 1 1 
        9 22051 1 1  64 ILE HG22 H  -8.744 -11.034 18.112 1.00 . A A .  88 ILE HG22 1 1 
        9 22052 1 1  64 ILE HG23 H  -7.443 -12.001 17.417 1.00 . A A .  88 ILE HG23 1 1 
        9 22053 1 1  64 ILE N    N  -6.282  -7.825 18.887 1.00 . A A .  88 ILE N    1 1 
        9 22054 1 1  64 ILE O    O  -9.544  -8.578 17.703 1.00 . A A .  88 ILE O    1 1 
        9 22055 1 1  65 MET C    C -10.771  -6.630 19.704 1.00 . A A .  89 MET C    1 1 
        9 22056 1 1  65 MET CA   C -10.167  -7.895 20.305 1.00 . A A .  89 MET CA   1 1 
        9 22057 1 1  65 MET CB   C -10.122  -7.767 21.829 1.00 . A A .  89 MET CB   1 1 
        9 22058 1 1  65 MET CE   C -12.479  -9.386 23.253 1.00 . A A .  89 MET CE   1 1 
        9 22059 1 1  65 MET CG   C  -9.896  -9.146 22.452 1.00 . A A .  89 MET CG   1 1 
        9 22060 1 1  65 MET H    H  -8.053  -8.029 20.384 1.00 . A A .  89 MET H    1 1 
        9 22061 1 1  65 MET HA   H -10.789  -8.739 20.045 1.00 . A A .  89 MET HA   1 1 
        9 22062 1 1  65 MET HB2  H  -9.315  -7.107 22.111 1.00 . A A .  89 MET HB2  1 1 
        9 22063 1 1  65 MET HB3  H -11.058  -7.363 22.184 1.00 . A A .  89 MET HB3  1 1 
        9 22064 1 1  65 MET HE1  H -12.928  -8.535 22.760 1.00 . A A .  89 MET HE1  1 1 
        9 22065 1 1  65 MET HE2  H -11.947  -9.053 24.129 1.00 . A A .  89 MET HE2  1 1 
        9 22066 1 1  65 MET HE3  H -13.250 -10.086 23.546 1.00 . A A .  89 MET HE3  1 1 
        9 22067 1 1  65 MET HG2  H  -9.012  -9.593 22.023 1.00 . A A .  89 MET HG2  1 1 
        9 22068 1 1  65 MET HG3  H  -9.766  -9.042 23.519 1.00 . A A .  89 MET HG3  1 1 
        9 22069 1 1  65 MET N    N  -8.823  -8.120 19.785 1.00 . A A .  89 MET N    1 1 
        9 22070 1 1  65 MET O    O -11.870  -6.658 19.150 1.00 . A A .  89 MET O    1 1 
        9 22071 1 1  65 MET SD   S -11.329 -10.201 22.118 1.00 . A A .  89 MET SD   1 1 
        9 22072 1 1  66 ARG C    C -11.021  -4.427 17.851 1.00 . A A .  90 ARG C    1 1 
        9 22073 1 1  66 ARG CA   C -10.520  -4.252 19.281 1.00 . A A .  90 ARG CA   1 1 
        9 22074 1 1  66 ARG CB   C  -9.390  -3.221 19.305 1.00 . A A .  90 ARG CB   1 1 
        9 22075 1 1  66 ARG CD   C  -8.776  -0.860 18.765 1.00 . A A .  90 ARG CD   1 1 
        9 22076 1 1  66 ARG CG   C  -9.870  -1.923 18.653 1.00 . A A .  90 ARG CG   1 1 
        9 22077 1 1  66 ARG CZ   C  -7.473  -0.974 16.719 1.00 . A A .  90 ARG CZ   1 1 
        9 22078 1 1  66 ARG H    H  -9.177  -5.560 20.269 1.00 . A A .  90 ARG H    1 1 
        9 22079 1 1  66 ARG HA   H -11.332  -3.894 19.895 1.00 . A A .  90 ARG HA   1 1 
        9 22080 1 1  66 ARG HB2  H  -9.102  -3.027 20.328 1.00 . A A .  90 ARG HB2  1 1 
        9 22081 1 1  66 ARG HB3  H  -8.542  -3.603 18.758 1.00 . A A .  90 ARG HB3  1 1 
        9 22082 1 1  66 ARG HD2  H  -9.144   0.075 18.372 1.00 . A A .  90 ARG HD2  1 1 
        9 22083 1 1  66 ARG HD3  H  -8.510  -0.730 19.804 1.00 . A A .  90 ARG HD3  1 1 
        9 22084 1 1  66 ARG HE   H  -6.884  -1.767 18.460 1.00 . A A .  90 ARG HE   1 1 
        9 22085 1 1  66 ARG HG2  H -10.092  -2.104 17.611 1.00 . A A .  90 ARG HG2  1 1 
        9 22086 1 1  66 ARG HG3  H -10.760  -1.574 19.156 1.00 . A A .  90 ARG HG3  1 1 
        9 22087 1 1  66 ARG HH11 H  -5.686  -1.858 16.533 1.00 . A A .  90 ARG HH11 1 1 
        9 22088 1 1  66 ARG HH12 H  -6.315  -1.129 15.093 1.00 . A A .  90 ARG HH12 1 1 
        9 22089 1 1  66 ARG HH21 H  -9.231  -0.023 16.609 1.00 . A A .  90 ARG HH21 1 1 
        9 22090 1 1  66 ARG HH22 H  -8.322  -0.090 15.136 1.00 . A A .  90 ARG HH22 1 1 
        9 22091 1 1  66 ARG N    N -10.045  -5.523 19.817 1.00 . A A .  90 ARG N    1 1 
        9 22092 1 1  66 ARG NE   N  -7.597  -1.268 18.009 1.00 . A A .  90 ARG NE   1 1 
        9 22093 1 1  66 ARG NH1  N  -6.408  -1.350 16.064 1.00 . A A .  90 ARG NH1  1 1 
        9 22094 1 1  66 ARG NH2  N  -8.415  -0.311 16.107 1.00 . A A .  90 ARG NH2  1 1 
        9 22095 1 1  66 ARG O    O -12.053  -3.872 17.473 1.00 . A A .  90 ARG O    1 1 
        9 22096 1 1  67 VAL C    C -11.918  -6.305 15.601 1.00 . A A .  91 VAL C    1 1 
        9 22097 1 1  67 VAL CA   C -10.664  -5.440 15.673 1.00 . A A .  91 VAL CA   1 1 
        9 22098 1 1  67 VAL CB   C  -9.520  -6.133 14.931 1.00 . A A .  91 VAL CB   1 1 
        9 22099 1 1  67 VAL CG1  C  -9.778  -6.075 13.425 1.00 . A A .  91 VAL CG1  1 1 
        9 22100 1 1  67 VAL CG2  C  -8.203  -5.422 15.249 1.00 . A A .  91 VAL CG2  1 1 
        9 22101 1 1  67 VAL H    H  -9.471  -5.616 17.416 1.00 . A A .  91 VAL H    1 1 
        9 22102 1 1  67 VAL HA   H -10.864  -4.492 15.196 1.00 . A A .  91 VAL HA   1 1 
        9 22103 1 1  67 VAL HB   H  -9.460  -7.165 15.246 1.00 . A A .  91 VAL HB   1 1 
        9 22104 1 1  67 VAL HG11 H  -9.409  -5.140 13.032 1.00 . A A .  91 VAL HG11 1 1 
        9 22105 1 1  67 VAL HG12 H -10.840  -6.149 13.238 1.00 . A A .  91 VAL HG12 1 1 
        9 22106 1 1  67 VAL HG13 H  -9.270  -6.895 12.940 1.00 . A A .  91 VAL HG13 1 1 
        9 22107 1 1  67 VAL HG21 H  -8.388  -4.613 15.940 1.00 . A A .  91 VAL HG21 1 1 
        9 22108 1 1  67 VAL HG22 H  -7.778  -5.027 14.338 1.00 . A A .  91 VAL HG22 1 1 
        9 22109 1 1  67 VAL HG23 H  -7.513  -6.125 15.693 1.00 . A A .  91 VAL HG23 1 1 
        9 22110 1 1  67 VAL N    N -10.284  -5.200 17.060 1.00 . A A .  91 VAL N    1 1 
        9 22111 1 1  67 VAL O    O -12.788  -6.086 14.759 1.00 . A A .  91 VAL O    1 1 
        9 22112 1 1  68 TYR C    C -14.425  -7.410 16.859 1.00 . A A .  92 TYR C    1 1 
        9 22113 1 1  68 TYR CA   C -13.155  -8.183 16.518 1.00 . A A .  92 TYR CA   1 1 
        9 22114 1 1  68 TYR CB   C -12.935  -9.288 17.552 1.00 . A A .  92 TYR CB   1 1 
        9 22115 1 1  68 TYR CD1  C -14.519 -11.049 16.691 1.00 . A A .  92 TYR CD1  1 1 
        9 22116 1 1  68 TYR CD2  C -15.028  -9.949 18.791 1.00 . A A .  92 TYR CD2  1 1 
        9 22117 1 1  68 TYR CE1  C -15.685 -11.816 16.811 1.00 . A A .  92 TYR CE1  1 1 
        9 22118 1 1  68 TYR CE2  C -16.193 -10.716 18.910 1.00 . A A .  92 TYR CE2  1 1 
        9 22119 1 1  68 TYR CG   C -14.191 -10.116 17.681 1.00 . A A .  92 TYR CG   1 1 
        9 22120 1 1  68 TYR CZ   C -16.522 -11.649 17.920 1.00 . A A .  92 TYR CZ   1 1 
        9 22121 1 1  68 TYR H    H -11.278  -7.418 17.138 1.00 . A A .  92 TYR H    1 1 
        9 22122 1 1  68 TYR HA   H -13.271  -8.636 15.544 1.00 . A A .  92 TYR HA   1 1 
        9 22123 1 1  68 TYR HB2  H -12.118  -9.920 17.235 1.00 . A A .  92 TYR HB2  1 1 
        9 22124 1 1  68 TYR HB3  H -12.697  -8.845 18.508 1.00 . A A .  92 TYR HB3  1 1 
        9 22125 1 1  68 TYR HD1  H -13.874 -11.178 15.835 1.00 . A A .  92 TYR HD1  1 1 
        9 22126 1 1  68 TYR HD2  H -14.775  -9.228 19.555 1.00 . A A .  92 TYR HD2  1 1 
        9 22127 1 1  68 TYR HE1  H -15.938 -12.537 16.047 1.00 . A A .  92 TYR HE1  1 1 
        9 22128 1 1  68 TYR HE2  H -16.839 -10.587 19.767 1.00 . A A .  92 TYR HE2  1 1 
        9 22129 1 1  68 TYR HH   H -18.188 -12.047 18.763 1.00 . A A .  92 TYR HH   1 1 
        9 22130 1 1  68 TYR N    N -12.003  -7.290 16.490 1.00 . A A .  92 TYR N    1 1 
        9 22131 1 1  68 TYR O    O -15.484  -7.649 16.278 1.00 . A A .  92 TYR O    1 1 
        9 22132 1 1  68 TYR OH   O -17.670 -12.405 18.038 1.00 . A A .  92 TYR OH   1 1 
        9 22133 1 1  69 GLU C    C -15.794  -4.641 17.153 1.00 . A A .  93 GLU C    1 1 
        9 22134 1 1  69 GLU CA   C -15.458  -5.682 18.216 1.00 . A A .  93 GLU CA   1 1 
        9 22135 1 1  69 GLU CB   C -15.157  -4.980 19.542 1.00 . A A .  93 GLU CB   1 1 
        9 22136 1 1  69 GLU CD   C -16.302  -6.776 20.855 1.00 . A A .  93 GLU CD   1 1 
        9 22137 1 1  69 GLU CG   C -14.991  -6.026 20.646 1.00 . A A .  93 GLU CG   1 1 
        9 22138 1 1  69 GLU H    H -13.443  -6.337 18.234 1.00 . A A .  93 GLU H    1 1 
        9 22139 1 1  69 GLU HA   H -16.310  -6.331 18.351 1.00 . A A .  93 GLU HA   1 1 
        9 22140 1 1  69 GLU HB2  H -14.246  -4.408 19.447 1.00 . A A .  93 GLU HB2  1 1 
        9 22141 1 1  69 GLU HB3  H -15.973  -4.320 19.794 1.00 . A A .  93 GLU HB3  1 1 
        9 22142 1 1  69 GLU HG2  H -14.218  -6.725 20.364 1.00 . A A .  93 GLU HG2  1 1 
        9 22143 1 1  69 GLU HG3  H -14.711  -5.534 21.566 1.00 . A A .  93 GLU HG3  1 1 
        9 22144 1 1  69 GLU N    N -14.312  -6.484 17.805 1.00 . A A .  93 GLU N    1 1 
        9 22145 1 1  69 GLU O    O -16.962  -4.336 16.915 1.00 . A A .  93 GLU O    1 1 
        9 22146 1 1  69 GLU OE1  O -17.328  -6.263 20.440 1.00 . A A .  93 GLU OE1  1 1 
        9 22147 1 1  69 GLU OE2  O -16.261  -7.853 21.427 1.00 . A A .  93 GLU OE2  1 1 
        9 22148 1 1  70 GLN C    C -15.684  -3.692 14.280 1.00 . A A .  94 GLN C    1 1 
        9 22149 1 1  70 GLN CA   C -14.958  -3.092 15.479 1.00 . A A .  94 GLN CA   1 1 
        9 22150 1 1  70 GLN CB   C -13.607  -2.530 15.032 1.00 . A A .  94 GLN CB   1 1 
        9 22151 1 1  70 GLN CD   C -11.735  -0.996 15.666 1.00 . A A .  94 GLN CD   1 1 
        9 22152 1 1  70 GLN CG   C -13.132  -1.480 16.038 1.00 . A A .  94 GLN CG   1 1 
        9 22153 1 1  70 GLN H    H -13.851  -4.380 16.747 1.00 . A A .  94 GLN H    1 1 
        9 22154 1 1  70 GLN HA   H -15.553  -2.286 15.882 1.00 . A A .  94 GLN HA   1 1 
        9 22155 1 1  70 GLN HB2  H -12.884  -3.332 14.980 1.00 . A A .  94 GLN HB2  1 1 
        9 22156 1 1  70 GLN HB3  H -13.711  -2.074 14.059 1.00 . A A .  94 GLN HB3  1 1 
        9 22157 1 1  70 GLN HE21 H -11.424  -2.447 14.347 1.00 . A A .  94 GLN HE21 1 1 
        9 22158 1 1  70 GLN HE22 H -10.145  -1.346 14.529 1.00 . A A .  94 GLN HE22 1 1 
        9 22159 1 1  70 GLN HG2  H -13.815  -0.643 16.030 1.00 . A A .  94 GLN HG2  1 1 
        9 22160 1 1  70 GLN HG3  H -13.109  -1.914 17.026 1.00 . A A .  94 GLN HG3  1 1 
        9 22161 1 1  70 GLN N    N -14.761  -4.098 16.516 1.00 . A A .  94 GLN N    1 1 
        9 22162 1 1  70 GLN NE2  N -11.044  -1.651 14.773 1.00 . A A .  94 GLN NE2  1 1 
        9 22163 1 1  70 GLN O    O -16.716  -3.179 13.846 1.00 . A A .  94 GLN O    1 1 
        9 22164 1 1  70 GLN OE1  O -11.260   0.005 16.203 1.00 . A A .  94 GLN OE1  1 1 
        9 22165 1 1  71 ARG C    C -17.045  -6.127 12.996 1.00 . A A .  95 ARG C    1 1 
        9 22166 1 1  71 ARG CA   C -15.743  -5.441 12.597 1.00 . A A .  95 ARG CA   1 1 
        9 22167 1 1  71 ARG CB   C -14.775  -6.477 12.021 1.00 . A A .  95 ARG CB   1 1 
        9 22168 1 1  71 ARG CD   C -14.390  -5.651  9.694 1.00 . A A .  95 ARG CD   1 1 
        9 22169 1 1  71 ARG CG   C -13.779  -5.782 11.090 1.00 . A A .  95 ARG CG   1 1 
        9 22170 1 1  71 ARG CZ   C -13.352  -3.777  8.552 1.00 . A A .  95 ARG CZ   1 1 
        9 22171 1 1  71 ARG H    H -14.315  -5.144 14.134 1.00 . A A .  95 ARG H    1 1 
        9 22172 1 1  71 ARG HA   H -15.954  -4.702 11.839 1.00 . A A .  95 ARG HA   1 1 
        9 22173 1 1  71 ARG HB2  H -14.240  -6.957 12.828 1.00 . A A .  95 ARG HB2  1 1 
        9 22174 1 1  71 ARG HB3  H -15.329  -7.217 11.464 1.00 . A A .  95 ARG HB3  1 1 
        9 22175 1 1  71 ARG HD2  H -14.692  -6.626  9.343 1.00 . A A .  95 ARG HD2  1 1 
        9 22176 1 1  71 ARG HD3  H -15.257  -5.007  9.743 1.00 . A A .  95 ARG HD3  1 1 
        9 22177 1 1  71 ARG HE   H -12.799  -5.683  8.295 1.00 . A A .  95 ARG HE   1 1 
        9 22178 1 1  71 ARG HG2  H -13.549  -4.800 11.477 1.00 . A A .  95 ARG HG2  1 1 
        9 22179 1 1  71 ARG HG3  H -12.873  -6.367 11.030 1.00 . A A .  95 ARG HG3  1 1 
        9 22180 1 1  71 ARG HH11 H -11.845  -3.912  7.240 1.00 . A A .  95 ARG HH11 1 1 
        9 22181 1 1  71 ARG HH12 H -12.423  -2.310  7.555 1.00 . A A .  95 ARG HH12 1 1 
        9 22182 1 1  71 ARG HH21 H -14.844  -3.341  9.814 1.00 . A A .  95 ARG HH21 1 1 
        9 22183 1 1  71 ARG HH22 H -14.121  -1.987  9.012 1.00 . A A .  95 ARG HH22 1 1 
        9 22184 1 1  71 ARG N    N -15.138  -4.780 13.747 1.00 . A A .  95 ARG N    1 1 
        9 22185 1 1  71 ARG NE   N -13.416  -5.087  8.767 1.00 . A A .  95 ARG NE   1 1 
        9 22186 1 1  71 ARG NH1  N -12.472  -3.295  7.718 1.00 . A A .  95 ARG NH1  1 1 
        9 22187 1 1  71 ARG NH2  N -14.169  -2.972  9.175 1.00 . A A .  95 ARG NH2  1 1 
        9 22188 1 1  71 ARG O    O -17.801  -6.591 12.142 1.00 . A A .  95 ARG O    1 1 
        9 22189 1 1  72 LEU C    C -19.697  -5.856 14.714 1.00 . A A .  96 LEU C    1 1 
        9 22190 1 1  72 LEU CA   C -18.517  -6.820 14.799 1.00 . A A .  96 LEU CA   1 1 
        9 22191 1 1  72 LEU CB   C -18.318  -7.258 16.251 1.00 . A A .  96 LEU CB   1 1 
        9 22192 1 1  72 LEU CD1  C -20.153  -8.920 15.917 1.00 . A A .  96 LEU CD1  1 1 
        9 22193 1 1  72 LEU CD2  C -19.413  -8.324 18.226 1.00 . A A .  96 LEU CD2  1 1 
        9 22194 1 1  72 LEU CG   C -19.638  -7.790 16.810 1.00 . A A .  96 LEU CG   1 1 
        9 22195 1 1  72 LEU H    H -16.664  -5.801 14.934 1.00 . A A .  96 LEU H    1 1 
        9 22196 1 1  72 LEU HA   H -18.732  -7.691 14.199 1.00 . A A .  96 LEU HA   1 1 
        9 22197 1 1  72 LEU HB2  H -17.569  -8.036 16.292 1.00 . A A .  96 LEU HB2  1 1 
        9 22198 1 1  72 LEU HB3  H -17.994  -6.414 16.841 1.00 . A A .  96 LEU HB3  1 1 
        9 22199 1 1  72 LEU HD11 H -20.812  -9.558 16.487 1.00 . A A .  96 LEU HD11 1 1 
        9 22200 1 1  72 LEU HD12 H -19.318  -9.499 15.551 1.00 . A A .  96 LEU HD12 1 1 
        9 22201 1 1  72 LEU HD13 H -20.693  -8.500 15.081 1.00 . A A .  96 LEU HD13 1 1 
        9 22202 1 1  72 LEU HD21 H -18.772  -7.645 18.769 1.00 . A A .  96 LEU HD21 1 1 
        9 22203 1 1  72 LEU HD22 H -18.946  -9.296 18.174 1.00 . A A .  96 LEU HD22 1 1 
        9 22204 1 1  72 LEU HD23 H -20.362  -8.407 18.735 1.00 . A A .  96 LEU HD23 1 1 
        9 22205 1 1  72 LEU HG   H -20.366  -6.991 16.835 1.00 . A A .  96 LEU HG   1 1 
        9 22206 1 1  72 LEU N    N -17.302  -6.187 14.299 1.00 . A A .  96 LEU N    1 1 
        9 22207 1 1  72 LEU O    O -20.829  -6.267 14.461 1.00 . A A .  96 LEU O    1 1 
        9 22208 1 1  73 ALA C    C -20.724  -3.129 13.431 1.00 . A A .  97 ALA C    1 1 
        9 22209 1 1  73 ALA CA   C -20.470  -3.560 14.872 1.00 . A A .  97 ALA CA   1 1 
        9 22210 1 1  73 ALA CB   C -20.064  -2.344 15.707 1.00 . A A .  97 ALA CB   1 1 
        9 22211 1 1  73 ALA H    H -18.502  -4.304 15.125 1.00 . A A .  97 ALA H    1 1 
        9 22212 1 1  73 ALA HA   H -21.380  -3.974 15.280 1.00 . A A .  97 ALA HA   1 1 
        9 22213 1 1  73 ALA HB1  H -20.889  -1.649 15.756 1.00 . A A .  97 ALA HB1  1 1 
        9 22214 1 1  73 ALA HB2  H -19.213  -1.861 15.249 1.00 . A A .  97 ALA HB2  1 1 
        9 22215 1 1  73 ALA HB3  H -19.803  -2.663 16.705 1.00 . A A .  97 ALA HB3  1 1 
        9 22216 1 1  73 ALA N    N -19.423  -4.573 14.927 1.00 . A A .  97 ALA N    1 1 
        9 22217 1 1  73 ALA O    O -21.831  -2.720 13.082 1.00 . A A .  97 ALA O    1 1 
        9 22218 1 1  74 HIS C    C -20.647  -3.845 10.428 1.00 . A A .  98 HIS C    1 1 
        9 22219 1 1  74 HIS CA   C -19.811  -2.829 11.201 1.00 . A A .  98 HIS CA   1 1 
        9 22220 1 1  74 HIS CB   C -18.423  -2.721 10.568 1.00 . A A .  98 HIS CB   1 1 
        9 22221 1 1  74 HIS CD2  C -18.052  -0.609 12.089 1.00 . A A .  98 HIS CD2  1 1 
        9 22222 1 1  74 HIS CE1  C -15.943  -0.304 11.695 1.00 . A A .  98 HIS CE1  1 1 
        9 22223 1 1  74 HIS CG   C -17.664  -1.593 11.213 1.00 . A A .  98 HIS CG   1 1 
        9 22224 1 1  74 HIS H    H -18.834  -3.563 12.933 1.00 . A A .  98 HIS H    1 1 
        9 22225 1 1  74 HIS HA   H -20.294  -1.865 11.149 1.00 . A A .  98 HIS HA   1 1 
        9 22226 1 1  74 HIS HB2  H -17.886  -3.647 10.716 1.00 . A A .  98 HIS HB2  1 1 
        9 22227 1 1  74 HIS HB3  H -18.523  -2.528  9.511 1.00 . A A .  98 HIS HB3  1 1 
        9 22228 1 1  74 HIS HD2  H -19.050  -0.485 12.482 1.00 . A A .  98 HIS HD2  1 1 
        9 22229 1 1  74 HIS HE1  H -14.941   0.098 11.708 1.00 . A A .  98 HIS HE1  1 1 
        9 22230 1 1  74 HIS N    N -19.691  -3.223 12.600 1.00 . A A .  98 HIS N    1 1 
        9 22231 1 1  74 HIS ND1  N -16.316  -1.379 10.977 1.00 . A A .  98 HIS ND1  1 1 
        9 22232 1 1  74 HIS NE2  N -16.964   0.203 12.392 1.00 . A A .  98 HIS NE2  1 1 
        9 22233 1 1  74 HIS O    O -20.352  -5.040 10.436 1.00 . A A .  98 HIS O    1 1 
        9 22234 1 1  75 ARG C    C -23.007  -3.539  7.701 1.00 . A A .  99 ARG C    1 1 
        9 22235 1 1  75 ARG CA   C -22.557  -4.235  8.982 1.00 . A A .  99 ARG CA   1 1 
        9 22236 1 1  75 ARG CB   C -23.783  -4.628  9.808 1.00 . A A .  99 ARG CB   1 1 
        9 22237 1 1  75 ARG CD   C -24.561  -5.831 11.856 1.00 . A A .  99 ARG CD   1 1 
        9 22238 1 1  75 ARG CG   C -23.348  -5.509 10.981 1.00 . A A .  99 ARG CG   1 1 
        9 22239 1 1  75 ARG CZ   C -26.836  -6.506 11.340 1.00 . A A .  99 ARG CZ   1 1 
        9 22240 1 1  75 ARG H    H -21.879  -2.400  9.796 1.00 . A A .  99 ARG H    1 1 
        9 22241 1 1  75 ARG HA   H -22.012  -5.130  8.722 1.00 . A A .  99 ARG HA   1 1 
        9 22242 1 1  75 ARG HB2  H -24.263  -3.737 10.185 1.00 . A A .  99 ARG HB2  1 1 
        9 22243 1 1  75 ARG HB3  H -24.476  -5.175  9.187 1.00 . A A .  99 ARG HB3  1 1 
        9 22244 1 1  75 ARG HD2  H -24.240  -6.396 12.718 1.00 . A A .  99 ARG HD2  1 1 
        9 22245 1 1  75 ARG HD3  H -25.019  -4.909 12.184 1.00 . A A .  99 ARG HD3  1 1 
        9 22246 1 1  75 ARG HE   H -25.220  -7.233 10.409 1.00 . A A .  99 ARG HE   1 1 
        9 22247 1 1  75 ARG HG2  H -22.922  -6.427 10.602 1.00 . A A .  99 ARG HG2  1 1 
        9 22248 1 1  75 ARG HG3  H -22.610  -4.986 11.570 1.00 . A A .  99 ARG HG3  1 1 
        9 22249 1 1  75 ARG HH11 H -27.357  -7.847  9.947 1.00 . A A .  99 ARG HH11 1 1 
        9 22250 1 1  75 ARG HH12 H -28.667  -7.136 10.831 1.00 . A A .  99 ARG HH12 1 1 
        9 22251 1 1  75 ARG HH21 H -26.613  -5.141 12.787 1.00 . A A .  99 ARG HH21 1 1 
        9 22252 1 1  75 ARG HH22 H -28.246  -5.605 12.439 1.00 . A A .  99 ARG HH22 1 1 
        9 22253 1 1  75 ARG N    N -21.690  -3.361  9.762 1.00 . A A .  99 ARG N    1 1 
        9 22254 1 1  75 ARG NE   N -25.533  -6.615 11.102 1.00 . A A .  99 ARG NE   1 1 
        9 22255 1 1  75 ARG NH1  N -27.686  -7.219 10.652 1.00 . A A .  99 ARG NH1  1 1 
        9 22256 1 1  75 ARG NH2  N -27.265  -5.687 12.260 1.00 . A A .  99 ARG NH2  1 1 
        9 22257 1 1  75 ARG O    O -23.417  -2.379  7.725 1.00 . A A .  99 ARG O    1 1 
        9 22258 1 1  76 GLN C    C -23.737  -4.806  4.335 1.00 . A A . 100 GLN C    1 1 
        9 22259 1 1  76 GLN CA   C -23.327  -3.696  5.299 1.00 . A A . 100 GLN CA   1 1 
        9 22260 1 1  76 GLN CB   C -22.172  -2.895  4.695 1.00 . A A . 100 GLN CB   1 1 
        9 22261 1 1  76 GLN CD   C -21.071  -0.648  4.689 1.00 . A A . 100 GLN CD   1 1 
        9 22262 1 1  76 GLN CG   C -22.025  -1.568  5.443 1.00 . A A . 100 GLN CG   1 1 
        9 22263 1 1  76 GLN H    H -22.592  -5.176  6.626 1.00 . A A . 100 GLN H    1 1 
        9 22264 1 1  76 GLN HA   H -24.167  -3.036  5.450 1.00 . A A . 100 GLN HA   1 1 
        9 22265 1 1  76 GLN HB2  H -21.257  -3.462  4.783 1.00 . A A . 100 GLN HB2  1 1 
        9 22266 1 1  76 GLN HB3  H -22.376  -2.698  3.653 1.00 . A A . 100 GLN HB3  1 1 
        9 22267 1 1  76 GLN HE21 H -21.422   0.917  5.859 1.00 . A A . 100 GLN HE21 1 1 
        9 22268 1 1  76 GLN HE22 H -20.310   1.184  4.604 1.00 . A A . 100 GLN HE22 1 1 
        9 22269 1 1  76 GLN HG2  H -22.992  -1.094  5.523 1.00 . A A . 100 GLN HG2  1 1 
        9 22270 1 1  76 GLN HG3  H -21.634  -1.755  6.432 1.00 . A A . 100 GLN HG3  1 1 
        9 22271 1 1  76 GLN N    N -22.926  -4.256  6.584 1.00 . A A . 100 GLN N    1 1 
        9 22272 1 1  76 GLN NE2  N -20.922   0.587  5.083 1.00 . A A . 100 GLN NE2  1 1 
        9 22273 1 1  76 GLN O    O -23.220  -5.921  4.400 1.00 . A A . 100 GLN O    1 1 
        9 22274 1 1  76 GLN OE1  O -20.444  -1.066  3.715 1.00 . A A . 100 GLN OE1  1 1 
        9 22275 1 1  77 PRO C    C -24.084  -5.822  1.392 1.00 . A A . 101 PRO C    1 1 
        9 22276 1 1  77 PRO CA   C -25.143  -5.498  2.443 1.00 . A A . 101 PRO CA   1 1 
        9 22277 1 1  77 PRO CB   C -26.345  -4.796  1.810 1.00 . A A . 101 PRO CB   1 1 
        9 22278 1 1  77 PRO CD   C -25.317  -3.211  3.317 1.00 . A A . 101 PRO CD   1 1 
        9 22279 1 1  77 PRO CG   C -26.106  -3.336  2.011 1.00 . A A . 101 PRO CG   1 1 
        9 22280 1 1  77 PRO HA   H -25.470  -6.400  2.933 1.00 . A A . 101 PRO HA   1 1 
        9 22281 1 1  77 PRO HB2  H -26.398  -5.028  0.755 1.00 . A A . 101 PRO HB2  1 1 
        9 22282 1 1  77 PRO HB3  H -27.256  -5.092  2.306 1.00 . A A . 101 PRO HB3  1 1 
        9 22283 1 1  77 PRO HD2  H -24.588  -2.414  3.251 1.00 . A A . 101 PRO HD2  1 1 
        9 22284 1 1  77 PRO HD3  H -25.986  -3.047  4.148 1.00 . A A . 101 PRO HD3  1 1 
        9 22285 1 1  77 PRO HG2  H -25.535  -2.939  1.182 1.00 . A A . 101 PRO HG2  1 1 
        9 22286 1 1  77 PRO HG3  H -27.046  -2.815  2.098 1.00 . A A . 101 PRO HG3  1 1 
        9 22287 1 1  77 PRO N    N -24.651  -4.515  3.451 1.00 . A A . 101 PRO N    1 1 
        9 22288 1 1  77 PRO O    O -23.216  -5.000  1.098 1.00 . A A . 101 PRO O    1 1 
        9 22289 1 1  78 GLY C    C -21.823  -7.651  0.416 1.00 . A A . 102 GLY C    1 1 
        9 22290 1 1  78 GLY CA   C -23.208  -7.445 -0.187 1.00 . A A . 102 GLY CA   1 1 
        9 22291 1 1  78 GLY H    H -24.875  -7.638  1.106 1.00 . A A . 102 GLY H    1 1 
        9 22292 1 1  78 GLY HA2  H -23.546  -8.371 -0.629 1.00 . A A . 102 GLY HA2  1 1 
        9 22293 1 1  78 GLY HA3  H -23.149  -6.687 -0.954 1.00 . A A . 102 GLY HA3  1 1 
        9 22294 1 1  78 GLY N    N -24.163  -7.024  0.831 1.00 . A A . 102 GLY N    1 1 
        9 22295 1 1  78 GLY O    O -20.809  -7.464 -0.256 1.00 . A A . 102 GLY O    1 1 
        9 22296 1 1  79 MET C    C -19.974  -9.648  2.041 1.00 . A A . 103 MET C    1 1 
        9 22297 1 1  79 MET CA   C -20.521  -8.263  2.372 1.00 . A A . 103 MET CA   1 1 
        9 22298 1 1  79 MET CB   C -20.714  -8.137  3.884 1.00 . A A . 103 MET CB   1 1 
        9 22299 1 1  79 MET CE   C -19.935  -6.401  6.446 1.00 . A A . 103 MET CE   1 1 
        9 22300 1 1  79 MET CG   C -19.365  -8.296  4.587 1.00 . A A . 103 MET CG   1 1 
        9 22301 1 1  79 MET H    H -22.629  -8.171  2.173 1.00 . A A . 103 MET H    1 1 
        9 22302 1 1  79 MET HA   H -19.810  -7.519  2.048 1.00 . A A . 103 MET HA   1 1 
        9 22303 1 1  79 MET HB2  H -21.129  -7.166  4.114 1.00 . A A . 103 MET HB2  1 1 
        9 22304 1 1  79 MET HB3  H -21.389  -8.907  4.227 1.00 . A A . 103 MET HB3  1 1 
        9 22305 1 1  79 MET HE1  H -19.289  -5.887  5.747 1.00 . A A . 103 MET HE1  1 1 
        9 22306 1 1  79 MET HE2  H -19.746  -6.035  7.442 1.00 . A A . 103 MET HE2  1 1 
        9 22307 1 1  79 MET HE3  H -20.969  -6.220  6.188 1.00 . A A . 103 MET HE3  1 1 
        9 22308 1 1  79 MET HG2  H -18.943  -9.260  4.342 1.00 . A A . 103 MET HG2  1 1 
        9 22309 1 1  79 MET HG3  H -18.694  -7.516  4.259 1.00 . A A . 103 MET HG3  1 1 
        9 22310 1 1  79 MET N    N -21.788  -8.037  1.687 1.00 . A A . 103 MET N    1 1 
        9 22311 1 1  79 MET O    O -20.686 -10.647  2.137 1.00 . A A . 103 MET O    1 1 
        9 22312 1 1  79 MET SD   S -19.599  -8.178  6.378 1.00 . A A . 103 MET SD   1 1 
        9 22313 1 1  80 LYS C    C -17.733 -11.756  2.570 1.00 . A A . 104 LYS C    1 1 
        9 22314 1 1  80 LYS CA   C -18.071 -10.968  1.309 1.00 . A A . 104 LYS CA   1 1 
        9 22315 1 1  80 LYS CB   C -16.795 -10.714  0.505 1.00 . A A . 104 LYS CB   1 1 
        9 22316 1 1  80 LYS CD   C -15.886  -9.899 -1.676 1.00 . A A . 104 LYS CD   1 1 
        9 22317 1 1  80 LYS CE   C -15.054  -8.752 -1.101 1.00 . A A . 104 LYS CE   1 1 
        9 22318 1 1  80 LYS CG   C -17.155 -10.079 -0.840 1.00 . A A . 104 LYS CG   1 1 
        9 22319 1 1  80 LYS H    H -18.184  -8.871  1.593 1.00 . A A . 104 LYS H    1 1 
        9 22320 1 1  80 LYS HA   H -18.753 -11.548  0.705 1.00 . A A . 104 LYS HA   1 1 
        9 22321 1 1  80 LYS HB2  H -16.148 -10.047  1.057 1.00 . A A . 104 LYS HB2  1 1 
        9 22322 1 1  80 LYS HB3  H -16.285 -11.650  0.334 1.00 . A A . 104 LYS HB3  1 1 
        9 22323 1 1  80 LYS HD2  H -15.308 -10.812 -1.653 1.00 . A A . 104 LYS HD2  1 1 
        9 22324 1 1  80 LYS HD3  H -16.157  -9.670 -2.696 1.00 . A A . 104 LYS HD3  1 1 
        9 22325 1 1  80 LYS HE2  H -15.699  -7.913 -0.884 1.00 . A A . 104 LYS HE2  1 1 
        9 22326 1 1  80 LYS HE3  H -14.570  -9.078 -0.193 1.00 . A A . 104 LYS HE3  1 1 
        9 22327 1 1  80 LYS HG2  H -17.847 -10.721 -1.366 1.00 . A A . 104 LYS HG2  1 1 
        9 22328 1 1  80 LYS HG3  H -17.613  -9.116 -0.672 1.00 . A A . 104 LYS HG3  1 1 
        9 22329 1 1  80 LYS HZ1  H -13.267  -9.054 -2.126 1.00 . A A . 104 LYS HZ1  1 1 
        9 22330 1 1  80 LYS HZ2  H -13.621  -7.422 -1.817 1.00 . A A . 104 LYS HZ2  1 1 
        9 22331 1 1  80 LYS HZ3  H -14.458  -8.260 -3.035 1.00 . A A . 104 LYS HZ3  1 1 
        9 22332 1 1  80 LYS N    N -18.704  -9.699  1.651 1.00 . A A . 104 LYS N    1 1 
        9 22333 1 1  80 LYS NZ   N -14.022  -8.341 -2.095 1.00 . A A . 104 LYS NZ   1 1 
        9 22334 1 1  80 LYS O    O -17.552 -11.181  3.643 1.00 . A A . 104 LYS O    1 1 
        9 22335 1 1  81 THR C    C -16.171 -14.861  3.233 1.00 . A A . 105 THR C    1 1 
        9 22336 1 1  81 THR CA   C -17.334 -13.933  3.569 1.00 . A A . 105 THR CA   1 1 
        9 22337 1 1  81 THR CB   C -18.560 -14.766  3.951 1.00 . A A . 105 THR CB   1 1 
        9 22338 1 1  81 THR CG2  C -19.744 -13.838  4.226 1.00 . A A . 105 THR CG2  1 1 
        9 22339 1 1  81 THR H    H -17.802 -13.479  1.552 1.00 . A A . 105 THR H    1 1 
        9 22340 1 1  81 THR HA   H -17.058 -13.315  4.409 1.00 . A A . 105 THR HA   1 1 
        9 22341 1 1  81 THR HB   H -18.344 -15.340  4.838 1.00 . A A . 105 THR HB   1 1 
        9 22342 1 1  81 THR HG1  H -18.087 -16.128  2.645 1.00 . A A . 105 THR HG1  1 1 
        9 22343 1 1  81 THR HG21 H -19.840 -13.127  3.419 1.00 . A A . 105 THR HG21 1 1 
        9 22344 1 1  81 THR HG22 H -19.579 -13.310  5.153 1.00 . A A . 105 THR HG22 1 1 
        9 22345 1 1  81 THR HG23 H -20.649 -14.422  4.301 1.00 . A A . 105 THR HG23 1 1 
        9 22346 1 1  81 THR N    N -17.649 -13.075  2.432 1.00 . A A . 105 THR N    1 1 
        9 22347 1 1  81 THR O    O -15.897 -15.132  2.064 1.00 . A A . 105 THR O    1 1 
        9 22348 1 1  81 THR OG1  O -18.883 -15.646  2.883 1.00 . A A . 105 THR OG1  1 1 
        9 22349 1 1  82 THR C    C -14.238 -17.220  5.234 1.00 . A A . 106 THR C    1 1 
        9 22350 1 1  82 THR CA   C -14.356 -16.242  4.069 1.00 . A A . 106 THR CA   1 1 
        9 22351 1 1  82 THR CB   C -13.063 -15.432  3.947 1.00 . A A . 106 THR CB   1 1 
        9 22352 1 1  82 THR CG2  C -12.701 -15.266  2.471 1.00 . A A . 106 THR CG2  1 1 
        9 22353 1 1  82 THR H    H -15.752 -15.094  5.177 1.00 . A A . 106 THR H    1 1 
        9 22354 1 1  82 THR HA   H -14.505 -16.799  3.157 1.00 . A A . 106 THR HA   1 1 
        9 22355 1 1  82 THR HB   H -12.264 -15.951  4.454 1.00 . A A . 106 THR HB   1 1 
        9 22356 1 1  82 THR HG1  H -13.952 -13.706  4.061 1.00 . A A . 106 THR HG1  1 1 
        9 22357 1 1  82 THR HG21 H -13.469 -14.692  1.974 1.00 . A A . 106 THR HG21 1 1 
        9 22358 1 1  82 THR HG22 H -12.621 -16.238  2.008 1.00 . A A . 106 THR HG22 1 1 
        9 22359 1 1  82 THR HG23 H -11.756 -14.749  2.389 1.00 . A A . 106 THR HG23 1 1 
        9 22360 1 1  82 THR N    N -15.489 -15.345  4.267 1.00 . A A . 106 THR N    1 1 
        9 22361 1 1  82 THR O    O -14.767 -16.978  6.319 1.00 . A A . 106 THR O    1 1 
        9 22362 1 1  82 THR OG1  O -13.250 -14.154  4.539 1.00 . A A . 106 THR OG1  1 1 
        9 22363 1 1  83 PRO C    C -12.402 -18.950  7.147 1.00 . A A . 107 PRO C    1 1 
        9 22364 1 1  83 PRO CA   C -13.391 -19.380  6.067 1.00 . A A . 107 PRO CA   1 1 
        9 22365 1 1  83 PRO CB   C -12.858 -20.582  5.285 1.00 . A A . 107 PRO CB   1 1 
        9 22366 1 1  83 PRO CD   C -12.930 -18.701  3.753 1.00 . A A . 107 PRO CD   1 1 
        9 22367 1 1  83 PRO CG   C -12.211 -20.009  4.066 1.00 . A A . 107 PRO CG   1 1 
        9 22368 1 1  83 PRO HA   H -14.340 -19.633  6.510 1.00 . A A . 107 PRO HA   1 1 
        9 22369 1 1  83 PRO HB2  H -12.132 -21.121  5.878 1.00 . A A . 107 PRO HB2  1 1 
        9 22370 1 1  83 PRO HB3  H -13.669 -21.234  4.999 1.00 . A A . 107 PRO HB3  1 1 
        9 22371 1 1  83 PRO HD2  H -12.221 -17.942  3.449 1.00 . A A . 107 PRO HD2  1 1 
        9 22372 1 1  83 PRO HD3  H -13.675 -18.853  2.988 1.00 . A A . 107 PRO HD3  1 1 
        9 22373 1 1  83 PRO HG2  H -11.163 -19.823  4.259 1.00 . A A . 107 PRO HG2  1 1 
        9 22374 1 1  83 PRO HG3  H -12.321 -20.688  3.235 1.00 . A A . 107 PRO HG3  1 1 
        9 22375 1 1  83 PRO N    N -13.573 -18.331  5.023 1.00 . A A . 107 PRO N    1 1 
        9 22376 1 1  83 PRO O    O -12.590 -19.247  8.327 1.00 . A A . 107 PRO O    1 1 
        9 22377 1 1  84 GLU C    C -10.920 -16.726  8.608 1.00 . A A . 108 GLU C    1 1 
        9 22378 1 1  84 GLU CA   C -10.338 -17.785  7.677 1.00 . A A . 108 GLU CA   1 1 
        9 22379 1 1  84 GLU CB   C  -9.147 -17.200  6.916 1.00 . A A . 108 GLU CB   1 1 
        9 22380 1 1  84 GLU CD   C  -9.109 -18.465  4.758 1.00 . A A . 108 GLU CD   1 1 
        9 22381 1 1  84 GLU CG   C  -8.451 -18.309  6.125 1.00 . A A . 108 GLU CG   1 1 
        9 22382 1 1  84 GLU H    H -11.253 -18.043  5.782 1.00 . A A . 108 GLU H    1 1 
        9 22383 1 1  84 GLU HA   H  -9.998 -18.622  8.267 1.00 . A A . 108 GLU HA   1 1 
        9 22384 1 1  84 GLU HB2  H  -9.495 -16.435  6.237 1.00 . A A . 108 GLU HB2  1 1 
        9 22385 1 1  84 GLU HB3  H  -8.449 -16.768  7.618 1.00 . A A . 108 GLU HB3  1 1 
        9 22386 1 1  84 GLU HG2  H  -7.409 -18.056  5.995 1.00 . A A . 108 GLU HG2  1 1 
        9 22387 1 1  84 GLU HG3  H  -8.529 -19.239  6.667 1.00 . A A . 108 GLU HG3  1 1 
        9 22388 1 1  84 GLU N    N -11.350 -18.250  6.735 1.00 . A A . 108 GLU N    1 1 
        9 22389 1 1  84 GLU O    O -10.777 -16.812  9.828 1.00 . A A . 108 GLU O    1 1 
        9 22390 1 1  84 GLU OE1  O -10.109 -17.806  4.525 1.00 . A A . 108 GLU OE1  1 1 
        9 22391 1 1  84 GLU OE2  O  -8.602 -19.241  3.964 1.00 . A A . 108 GLU OE2  1 1 
        9 22392 1 1  85 GLU C    C -13.273 -15.209  9.719 1.00 . A A . 109 GLU C    1 1 
        9 22393 1 1  85 GLU CA   C -12.176 -14.658  8.813 1.00 . A A . 109 GLU CA   1 1 
        9 22394 1 1  85 GLU CB   C -12.765 -13.593  7.886 1.00 . A A . 109 GLU CB   1 1 
        9 22395 1 1  85 GLU CD   C -14.662 -13.064  6.343 1.00 . A A . 109 GLU CD   1 1 
        9 22396 1 1  85 GLU CG   C -14.024 -14.142  7.213 1.00 . A A . 109 GLU CG   1 1 
        9 22397 1 1  85 GLU H    H -11.659 -15.712  7.049 1.00 . A A . 109 GLU H    1 1 
        9 22398 1 1  85 GLU HA   H -11.412 -14.203  9.425 1.00 . A A . 109 GLU HA   1 1 
        9 22399 1 1  85 GLU HB2  H -13.017 -12.714  8.462 1.00 . A A . 109 GLU HB2  1 1 
        9 22400 1 1  85 GLU HB3  H -12.039 -13.333  7.130 1.00 . A A . 109 GLU HB3  1 1 
        9 22401 1 1  85 GLU HG2  H -13.761 -14.990  6.597 1.00 . A A . 109 GLU HG2  1 1 
        9 22402 1 1  85 GLU HG3  H -14.728 -14.453  7.970 1.00 . A A . 109 GLU HG3  1 1 
        9 22403 1 1  85 GLU N    N -11.577 -15.729  8.025 1.00 . A A . 109 GLU N    1 1 
        9 22404 1 1  85 GLU O    O -13.483 -14.716 10.827 1.00 . A A . 109 GLU O    1 1 
        9 22405 1 1  85 GLU OE1  O -15.880 -12.997  6.314 1.00 . A A . 109 GLU OE1  1 1 
        9 22406 1 1  85 GLU OE2  O -13.924 -12.320  5.719 1.00 . A A . 109 GLU OE2  1 1 
        9 22407 1 1  86 ASP C    C -14.482 -17.534 11.256 1.00 . A A . 110 ASP C    1 1 
        9 22408 1 1  86 ASP CA   C -15.042 -16.846 10.015 1.00 . A A . 110 ASP CA   1 1 
        9 22409 1 1  86 ASP CB   C -15.791 -17.867  9.157 1.00 . A A . 110 ASP CB   1 1 
        9 22410 1 1  86 ASP CG   C -16.862 -17.166  8.329 1.00 . A A . 110 ASP CG   1 1 
        9 22411 1 1  86 ASP H    H -13.757 -16.587  8.350 1.00 . A A . 110 ASP H    1 1 
        9 22412 1 1  86 ASP HA   H -15.734 -16.076 10.324 1.00 . A A . 110 ASP HA   1 1 
        9 22413 1 1  86 ASP HB2  H -15.092 -18.361  8.497 1.00 . A A . 110 ASP HB2  1 1 
        9 22414 1 1  86 ASP HB3  H -16.258 -18.600  9.798 1.00 . A A . 110 ASP HB3  1 1 
        9 22415 1 1  86 ASP N    N -13.969 -16.235  9.240 1.00 . A A . 110 ASP N    1 1 
        9 22416 1 1  86 ASP O    O -14.995 -17.357 12.361 1.00 . A A . 110 ASP O    1 1 
        9 22417 1 1  86 ASP OD1  O -17.241 -16.066  8.695 1.00 . A A . 110 ASP OD1  1 1 
        9 22418 1 1  86 ASP OD2  O -17.288 -17.740  7.340 1.00 . A A . 110 ASP OD2  1 1 
        9 22419 1 1  87 GLU C    C -12.345 -18.047 13.249 1.00 . A A . 111 GLU C    1 1 
        9 22420 1 1  87 GLU CA   C -12.804 -19.029 12.176 1.00 . A A . 111 GLU CA   1 1 
        9 22421 1 1  87 GLU CB   C -11.606 -19.837 11.675 1.00 . A A . 111 GLU CB   1 1 
        9 22422 1 1  87 GLU CD   C  -9.830 -21.470 12.340 1.00 . A A . 111 GLU CD   1 1 
        9 22423 1 1  87 GLU CG   C -11.002 -20.629 12.836 1.00 . A A . 111 GLU CG   1 1 
        9 22424 1 1  87 GLU H    H -13.060 -18.422 10.162 1.00 . A A . 111 GLU H    1 1 
        9 22425 1 1  87 GLU HA   H -13.526 -19.707 12.607 1.00 . A A . 111 GLU HA   1 1 
        9 22426 1 1  87 GLU HB2  H -11.930 -20.519 10.902 1.00 . A A . 111 GLU HB2  1 1 
        9 22427 1 1  87 GLU HB3  H -10.861 -19.166 11.274 1.00 . A A . 111 GLU HB3  1 1 
        9 22428 1 1  87 GLU HG2  H -10.655 -19.944 13.595 1.00 . A A . 111 GLU HG2  1 1 
        9 22429 1 1  87 GLU HG3  H -11.755 -21.279 13.256 1.00 . A A . 111 GLU HG3  1 1 
        9 22430 1 1  87 GLU N    N -13.426 -18.319 11.065 1.00 . A A . 111 GLU N    1 1 
        9 22431 1 1  87 GLU O    O -12.679 -18.197 14.425 1.00 . A A . 111 GLU O    1 1 
        9 22432 1 1  87 GLU OE1  O  -9.396 -21.244 11.222 1.00 . A A . 111 GLU OE1  1 1 
        9 22433 1 1  87 GLU OE2  O  -9.384 -22.327 13.085 1.00 . A A . 111 GLU OE2  1 1 
        9 22434 1 1  88 LEU C    C -12.228 -15.449 14.584 1.00 . A A . 112 LEU C    1 1 
        9 22435 1 1  88 LEU CA   C -11.081 -16.041 13.772 1.00 . A A . 112 LEU CA   1 1 
        9 22436 1 1  88 LEU CB   C -10.363 -14.926 13.010 1.00 . A A . 112 LEU CB   1 1 
        9 22437 1 1  88 LEU CD1  C  -8.951 -14.518 15.030 1.00 . A A . 112 LEU CD1  1 1 
        9 22438 1 1  88 LEU CD2  C  -9.102 -12.783 13.240 1.00 . A A . 112 LEU CD2  1 1 
        9 22439 1 1  88 LEU CG   C  -9.872 -13.866 13.998 1.00 . A A . 112 LEU CG   1 1 
        9 22440 1 1  88 LEU H    H -11.346 -16.973 11.887 1.00 . A A . 112 LEU H    1 1 
        9 22441 1 1  88 LEU HA   H -10.380 -16.510 14.446 1.00 . A A . 112 LEU HA   1 1 
        9 22442 1 1  88 LEU HB2  H  -9.520 -15.340 12.476 1.00 . A A . 112 LEU HB2  1 1 
        9 22443 1 1  88 LEU HB3  H -11.046 -14.472 12.308 1.00 . A A . 112 LEU HB3  1 1 
        9 22444 1 1  88 LEU HD11 H  -9.543 -14.913 15.843 1.00 . A A . 112 LEU HD11 1 1 
        9 22445 1 1  88 LEU HD12 H  -8.261 -13.780 15.413 1.00 . A A . 112 LEU HD12 1 1 
        9 22446 1 1  88 LEU HD13 H  -8.398 -15.320 14.564 1.00 . A A . 112 LEU HD13 1 1 
        9 22447 1 1  88 LEU HD21 H  -8.655 -12.098 13.946 1.00 . A A . 112 LEU HD21 1 1 
        9 22448 1 1  88 LEU HD22 H  -9.780 -12.243 12.596 1.00 . A A . 112 LEU HD22 1 1 
        9 22449 1 1  88 LEU HD23 H  -8.327 -13.242 12.644 1.00 . A A . 112 LEU HD23 1 1 
        9 22450 1 1  88 LEU HG   H -10.720 -13.424 14.501 1.00 . A A . 112 LEU HG   1 1 
        9 22451 1 1  88 LEU N    N -11.580 -17.043 12.837 1.00 . A A . 112 LEU N    1 1 
        9 22452 1 1  88 LEU O    O -12.120 -15.282 15.799 1.00 . A A . 112 LEU O    1 1 
        9 22453 1 1  89 ASP C    C -15.006 -15.507 15.652 1.00 . A A . 113 ASP C    1 1 
        9 22454 1 1  89 ASP CA   C -14.488 -14.560 14.574 1.00 . A A . 113 ASP CA   1 1 
        9 22455 1 1  89 ASP CB   C -15.596 -14.289 13.555 1.00 . A A . 113 ASP CB   1 1 
        9 22456 1 1  89 ASP CG   C -15.376 -12.932 12.895 1.00 . A A . 113 ASP CG   1 1 
        9 22457 1 1  89 ASP H    H -13.355 -15.289 12.938 1.00 . A A . 113 ASP H    1 1 
        9 22458 1 1  89 ASP HA   H -14.202 -13.627 15.035 1.00 . A A . 113 ASP HA   1 1 
        9 22459 1 1  89 ASP HB2  H -15.586 -15.061 12.800 1.00 . A A . 113 ASP HB2  1 1 
        9 22460 1 1  89 ASP HB3  H -16.552 -14.290 14.057 1.00 . A A . 113 ASP HB3  1 1 
        9 22461 1 1  89 ASP N    N -13.326 -15.134 13.905 1.00 . A A . 113 ASP N    1 1 
        9 22462 1 1  89 ASP O    O -15.314 -15.085 16.766 1.00 . A A . 113 ASP O    1 1 
        9 22463 1 1  89 ASP OD1  O -14.467 -12.233 13.312 1.00 . A A . 113 ASP OD1  1 1 
        9 22464 1 1  89 ASP OD2  O -16.119 -12.612 11.981 1.00 . A A . 113 ASP OD2  1 1 
        9 22465 1 1  90 GLN C    C -14.654 -17.868 17.468 1.00 . A A . 114 GLN C    1 1 
        9 22466 1 1  90 GLN CA   C -15.581 -17.787 16.259 1.00 . A A . 114 GLN CA   1 1 
        9 22467 1 1  90 GLN CB   C -15.659 -19.156 15.581 1.00 . A A . 114 GLN CB   1 1 
        9 22468 1 1  90 GLN CD   C -18.101 -18.886 15.104 1.00 . A A . 114 GLN CD   1 1 
        9 22469 1 1  90 GLN CG   C -16.727 -19.124 14.486 1.00 . A A . 114 GLN CG   1 1 
        9 22470 1 1  90 GLN H    H -14.839 -17.067 14.409 1.00 . A A . 114 GLN H    1 1 
        9 22471 1 1  90 GLN HA   H -16.568 -17.506 16.592 1.00 . A A . 114 GLN HA   1 1 
        9 22472 1 1  90 GLN HB2  H -14.701 -19.396 15.143 1.00 . A A . 114 GLN HB2  1 1 
        9 22473 1 1  90 GLN HB3  H -15.919 -19.906 16.312 1.00 . A A . 114 GLN HB3  1 1 
        9 22474 1 1  90 GLN HE21 H -18.526 -17.344 13.927 1.00 . A A . 114 GLN HE21 1 1 
        9 22475 1 1  90 GLN HE22 H -19.732 -17.756 15.048 1.00 . A A . 114 GLN HE22 1 1 
        9 22476 1 1  90 GLN HG2  H -16.504 -18.327 13.791 1.00 . A A . 114 GLN HG2  1 1 
        9 22477 1 1  90 GLN HG3  H -16.731 -20.067 13.960 1.00 . A A . 114 GLN HG3  1 1 
        9 22478 1 1  90 GLN N    N -15.099 -16.789 15.312 1.00 . A A . 114 GLN N    1 1 
        9 22479 1 1  90 GLN NE2  N -18.849 -17.915 14.656 1.00 . A A . 114 GLN NE2  1 1 
        9 22480 1 1  90 GLN O    O -15.110 -17.870 18.612 1.00 . A A . 114 GLN O    1 1 
        9 22481 1 1  90 GLN OE1  O -18.503 -19.604 16.020 1.00 . A A . 114 GLN OE1  1 1 
        9 22482 1 1  91 LEU C    C -12.501 -16.816 19.215 1.00 . A A . 115 LEU C    1 1 
        9 22483 1 1  91 LEU CA   C -12.371 -18.015 18.282 1.00 . A A . 115 LEU CA   1 1 
        9 22484 1 1  91 LEU CB   C -10.958 -18.058 17.697 1.00 . A A . 115 LEU CB   1 1 
        9 22485 1 1  91 LEU CD1  C  -9.424 -19.335 16.194 1.00 . A A . 115 LEU CD1  1 1 
        9 22486 1 1  91 LEU CD2  C -10.749 -20.535 17.938 1.00 . A A . 115 LEU CD2  1 1 
        9 22487 1 1  91 LEU CG   C -10.758 -19.373 16.942 1.00 . A A . 115 LEU CG   1 1 
        9 22488 1 1  91 LEU H    H -13.048 -17.929 16.275 1.00 . A A . 115 LEU H    1 1 
        9 22489 1 1  91 LEU HA   H -12.543 -18.919 18.846 1.00 . A A . 115 LEU HA   1 1 
        9 22490 1 1  91 LEU HB2  H -10.825 -17.228 17.018 1.00 . A A . 115 LEU HB2  1 1 
        9 22491 1 1  91 LEU HB3  H -10.235 -17.990 18.496 1.00 . A A . 115 LEU HB3  1 1 
        9 22492 1 1  91 LEU HD11 H  -9.393 -18.462 15.559 1.00 . A A . 115 LEU HD11 1 1 
        9 22493 1 1  91 LEU HD12 H  -9.325 -20.224 15.588 1.00 . A A . 115 LEU HD12 1 1 
        9 22494 1 1  91 LEU HD13 H  -8.613 -19.292 16.906 1.00 . A A . 115 LEU HD13 1 1 
        9 22495 1 1  91 LEU HD21 H -11.757 -20.894 18.082 1.00 . A A . 115 LEU HD21 1 1 
        9 22496 1 1  91 LEU HD22 H -10.349 -20.197 18.883 1.00 . A A . 115 LEU HD22 1 1 
        9 22497 1 1  91 LEU HD23 H -10.134 -21.335 17.553 1.00 . A A . 115 LEU HD23 1 1 
        9 22498 1 1  91 LEU HG   H -11.563 -19.509 16.235 1.00 . A A . 115 LEU HG   1 1 
        9 22499 1 1  91 LEU N    N -13.353 -17.935 17.206 1.00 . A A . 115 LEU N    1 1 
        9 22500 1 1  91 LEU O    O -12.440 -16.959 20.437 1.00 . A A . 115 LEU O    1 1 
        9 22501 1 1  92 CYS C    C -14.070 -14.486 20.294 1.00 . A A . 116 CYS C    1 1 
        9 22502 1 1  92 CYS CA   C -12.821 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
        9 22503 1 1  92 CYS CB   C -12.906 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
        9 22504 1 1  92 CYS H    H -12.723 -15.583 17.655 1.00 . A A . 116 CYS H    1 1 
        9 22505 1 1  92 CYS HA   H -11.955 -14.312 20.059 1.00 . A A . 116 CYS HA   1 1 
        9 22506 1 1  92 CYS HB2  H -13.519 -13.442 17.643 1.00 . A A . 116 CYS HB2  1 1 
        9 22507 1 1  92 CYS HB3  H -13.344 -12.373 19.034 1.00 . A A . 116 CYS HB3  1 1 
        9 22508 1 1  92 CYS HG   H -11.291 -11.879 17.542 1.00 . A A . 116 CYS HG   1 1 
        9 22509 1 1  92 CYS N    N -12.682 -15.636 18.633 1.00 . A A . 116 CYS N    1 1 
        9 22510 1 1  92 CYS O    O -14.051 -14.079 21.456 1.00 . A A . 116 CYS O    1 1 
        9 22511 1 1  92 CYS SG   S -11.244 -12.750 17.942 1.00 . A A . 116 CYS SG   1 1 
        9 22512 1 1  93 ASP C    C -16.233 -16.023 21.677 1.00 . A A . 117 ASP C    1 1 
        9 22513 1 1  93 ASP CA   C -16.409 -15.119 20.461 1.00 . A A . 117 ASP CA   1 1 
        9 22514 1 1  93 ASP CB   C -17.497 -15.690 19.551 1.00 . A A . 117 ASP CB   1 1 
        9 22515 1 1  93 ASP CG   C -18.811 -15.804 20.317 1.00 . A A . 117 ASP CG   1 1 
        9 22516 1 1  93 ASP H    H -15.111 -15.310 18.797 1.00 . A A . 117 ASP H    1 1 
        9 22517 1 1  93 ASP HA   H -16.712 -14.138 20.795 1.00 . A A . 117 ASP HA   1 1 
        9 22518 1 1  93 ASP HB2  H -17.633 -15.036 18.701 1.00 . A A . 117 ASP HB2  1 1 
        9 22519 1 1  93 ASP HB3  H -17.199 -16.669 19.206 1.00 . A A . 117 ASP HB3  1 1 
        9 22520 1 1  93 ASP N    N -15.155 -15.002 19.726 1.00 . A A . 117 ASP N    1 1 
        9 22521 1 1  93 ASP O    O -16.677 -15.694 22.777 1.00 . A A . 117 ASP O    1 1 
        9 22522 1 1  93 ASP OD1  O -18.799 -15.566 21.513 1.00 . A A . 117 ASP OD1  1 1 
        9 22523 1 1  93 ASP OD2  O -19.810 -16.129 19.696 1.00 . A A . 117 ASP OD2  1 1 
        9 22524 1 1  94 GLU C    C -14.496 -17.472 23.647 1.00 . A A . 118 GLU C    1 1 
        9 22525 1 1  94 GLU CA   C -15.353 -18.108 22.558 1.00 . A A . 118 GLU CA   1 1 
        9 22526 1 1  94 GLU CB   C -14.657 -19.361 22.023 1.00 . A A . 118 GLU CB   1 1 
        9 22527 1 1  94 GLU CD   C -14.212 -21.776 22.503 1.00 . A A . 118 GLU CD   1 1 
        9 22528 1 1  94 GLU CG   C -14.662 -20.447 23.101 1.00 . A A . 118 GLU CG   1 1 
        9 22529 1 1  94 GLU H    H -15.251 -17.373 20.573 1.00 . A A . 118 GLU H    1 1 
        9 22530 1 1  94 GLU HA   H -16.305 -18.392 22.982 1.00 . A A . 118 GLU HA   1 1 
        9 22531 1 1  94 GLU HB2  H -15.180 -19.718 21.148 1.00 . A A . 118 GLU HB2  1 1 
        9 22532 1 1  94 GLU HB3  H -13.637 -19.122 21.761 1.00 . A A . 118 GLU HB3  1 1 
        9 22533 1 1  94 GLU HG2  H -13.988 -20.165 23.897 1.00 . A A . 118 GLU HG2  1 1 
        9 22534 1 1  94 GLU HG3  H -15.661 -20.554 23.497 1.00 . A A . 118 GLU HG3  1 1 
        9 22535 1 1  94 GLU N    N -15.583 -17.164 21.471 1.00 . A A . 118 GLU N    1 1 
        9 22536 1 1  94 GLU O    O -14.802 -17.580 24.834 1.00 . A A . 118 GLU O    1 1 
        9 22537 1 1  94 GLU OE1  O -14.195 -21.881 21.288 1.00 . A A . 118 GLU OE1  1 1 
        9 22538 1 1  94 GLU OE2  O -13.891 -22.669 23.270 1.00 . A A . 118 GLU OE2  1 1 
        9 22539 1 1  95 TRP C    C -13.248 -15.027 24.910 1.00 . A A . 119 TRP C    1 1 
        9 22540 1 1  95 TRP CA   C -12.526 -16.157 24.183 1.00 . A A . 119 TRP CA   1 1 
        9 22541 1 1  95 TRP CB   C -11.305 -15.598 23.451 1.00 . A A . 119 TRP CB   1 1 
        9 22542 1 1  95 TRP CD1  C -10.379 -13.409 24.313 1.00 . A A . 119 TRP CD1  1 1 
        9 22543 1 1  95 TRP CD2  C  -9.717 -15.172 25.543 1.00 . A A . 119 TRP CD2  1 1 
        9 22544 1 1  95 TRP CE2  C  -9.133 -14.025 26.130 1.00 . A A . 119 TRP CE2  1 1 
        9 22545 1 1  95 TRP CE3  C  -9.456 -16.424 26.131 1.00 . A A . 119 TRP CE3  1 1 
        9 22546 1 1  95 TRP CG   C -10.504 -14.754 24.390 1.00 . A A . 119 TRP CG   1 1 
        9 22547 1 1  95 TRP CH2  C  -8.070 -15.366 27.831 1.00 . A A . 119 TRP CH2  1 1 
        9 22548 1 1  95 TRP CZ2  C  -8.318 -14.116 27.260 1.00 . A A . 119 TRP CZ2  1 1 
        9 22549 1 1  95 TRP CZ3  C  -8.637 -16.518 27.268 1.00 . A A . 119 TRP CZ3  1 1 
        9 22550 1 1  95 TRP H    H -13.227 -16.754 22.275 1.00 . A A . 119 TRP H    1 1 
        9 22551 1 1  95 TRP HA   H -12.195 -16.884 24.909 1.00 . A A . 119 TRP HA   1 1 
        9 22552 1 1  95 TRP HB2  H -10.696 -16.414 23.092 1.00 . A A . 119 TRP HB2  1 1 
        9 22553 1 1  95 TRP HB3  H -11.630 -14.996 22.616 1.00 . A A . 119 TRP HB3  1 1 
        9 22554 1 1  95 TRP HD1  H -10.839 -12.778 23.567 1.00 . A A . 119 TRP HD1  1 1 
        9 22555 1 1  95 TRP HE1  H  -9.316 -12.043 25.513 1.00 . A A . 119 TRP HE1  1 1 
        9 22556 1 1  95 TRP HE3  H  -9.889 -17.317 25.705 1.00 . A A . 119 TRP HE3  1 1 
        9 22557 1 1  95 TRP HH2  H  -7.441 -15.446 28.705 1.00 . A A . 119 TRP HH2  1 1 
        9 22558 1 1  95 TRP HZ2  H  -7.884 -13.225 27.689 1.00 . A A . 119 TRP HZ2  1 1 
        9 22559 1 1  95 TRP HZ3  H  -8.443 -17.484 27.711 1.00 . A A . 119 TRP HZ3  1 1 
        9 22560 1 1  95 TRP N    N -13.421 -16.808 23.234 1.00 . A A . 119 TRP N    1 1 
        9 22561 1 1  95 TRP NE1  N  -9.566 -12.976 25.344 1.00 . A A . 119 TRP NE1  1 1 
        9 22562 1 1  95 TRP O    O -13.066 -14.832 26.112 1.00 . A A . 119 TRP O    1 1 
        9 22563 1 1  96 LYS C    C -15.765 -13.683 25.836 1.00 . A A . 120 LYS C    1 1 
        9 22564 1 1  96 LYS CA   C -14.814 -13.177 24.757 1.00 . A A . 120 LYS CA   1 1 
        9 22565 1 1  96 LYS CB   C -15.610 -12.451 23.671 1.00 . A A . 120 LYS CB   1 1 
        9 22566 1 1  96 LYS CD   C -17.035 -10.461 23.172 1.00 . A A . 120 LYS CD   1 1 
        9 22567 1 1  96 LYS CE   C -17.701  -9.220 23.769 1.00 . A A . 120 LYS CE   1 1 
        9 22568 1 1  96 LYS CG   C -16.288 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
        9 22569 1 1  96 LYS H    H -14.174 -14.487 23.219 1.00 . A A . 120 LYS H    1 1 
        9 22570 1 1  96 LYS HA   H -14.117 -12.482 25.202 1.00 . A A . 120 LYS HA   1 1 
        9 22571 1 1  96 LYS HB2  H -14.941 -12.146 22.878 1.00 . A A . 120 LYS HB2  1 1 
        9 22572 1 1  96 LYS HB3  H -16.362 -13.115 23.272 1.00 . A A . 120 LYS HB3  1 1 
        9 22573 1 1  96 LYS HD2  H -16.337 -10.162 22.403 1.00 . A A . 120 LYS HD2  1 1 
        9 22574 1 1  96 LYS HD3  H -17.791 -11.101 22.743 1.00 . A A . 120 LYS HD3  1 1 
        9 22575 1 1  96 LYS HE2  H -18.408  -9.520 24.527 1.00 . A A . 120 LYS HE2  1 1 
        9 22576 1 1  96 LYS HE3  H -16.947  -8.584 24.211 1.00 . A A . 120 LYS HE3  1 1 
        9 22577 1 1  96 LYS HG2  H -16.987 -11.529 25.035 1.00 . A A . 120 LYS HG2  1 1 
        9 22578 1 1  96 LYS HG3  H -15.541 -10.573 24.707 1.00 . A A . 120 LYS HG3  1 1 
        9 22579 1 1  96 LYS HZ1  H -19.418  -8.384 22.940 1.00 . A A . 120 LYS HZ1  1 1 
        9 22580 1 1  96 LYS HZ2  H -18.318  -8.986 21.794 1.00 . A A . 120 LYS HZ2  1 1 
        9 22581 1 1  96 LYS HZ3  H -17.997  -7.524 22.597 1.00 . A A . 120 LYS HZ3  1 1 
        9 22582 1 1  96 LYS N    N -14.068 -14.285 24.172 1.00 . A A . 120 LYS N    1 1 
        9 22583 1 1  96 LYS NZ   N -18.412  -8.472 22.694 1.00 . A A . 120 LYS NZ   1 1 
        9 22584 1 1  96 LYS O    O -15.965 -13.028 26.859 1.00 . A A . 120 LYS O    1 1 
        9 22585 1 1  97 ALA C    C -16.558 -15.792 27.856 1.00 . A A . 121 ALA C    1 1 
        9 22586 1 1  97 ALA CA   C -17.279 -15.438 26.560 1.00 . A A . 121 ALA CA   1 1 
        9 22587 1 1  97 ALA CB   C -17.917 -16.697 25.968 1.00 . A A . 121 ALA CB   1 1 
        9 22588 1 1  97 ALA H    H -16.153 -15.331 24.768 1.00 . A A . 121 ALA H    1 1 
        9 22589 1 1  97 ALA HA   H -18.058 -14.722 26.776 1.00 . A A . 121 ALA HA   1 1 
        9 22590 1 1  97 ALA HB1  H -18.549 -17.163 26.710 1.00 . A A . 121 ALA HB1  1 1 
        9 22591 1 1  97 ALA HB2  H -17.141 -17.388 25.672 1.00 . A A . 121 ALA HB2  1 1 
        9 22592 1 1  97 ALA HB3  H -18.509 -16.430 25.106 1.00 . A A . 121 ALA HB3  1 1 
        9 22593 1 1  97 ALA N    N -16.350 -14.853 25.600 1.00 . A A . 121 ALA N    1 1 
        9 22594 1 1  97 ALA O    O -17.058 -15.525 28.949 1.00 . A A . 121 ALA O    1 1 
        9 22595 1 1  98 ARG C    C -14.261 -15.553 29.740 1.00 . A A . 122 ARG C    1 1 
        9 22596 1 1  98 ARG CA   C -14.597 -16.777 28.895 1.00 . A A . 122 ARG CA   1 1 
        9 22597 1 1  98 ARG CB   C -13.303 -17.466 28.454 1.00 . A A . 122 ARG CB   1 1 
        9 22598 1 1  98 ARG CD   C -11.137 -17.385 29.696 1.00 . A A . 122 ARG CD   1 1 
        9 22599 1 1  98 ARG CG   C -12.549 -17.972 29.685 1.00 . A A . 122 ARG CG   1 1 
        9 22600 1 1  98 ARG CZ   C  -9.162 -17.471 31.107 1.00 . A A . 122 ARG CZ   1 1 
        9 22601 1 1  98 ARG H    H -15.030 -16.579 26.830 1.00 . A A . 122 ARG H    1 1 
        9 22602 1 1  98 ARG HA   H -15.173 -17.468 29.491 1.00 . A A . 122 ARG HA   1 1 
        9 22603 1 1  98 ARG HB2  H -13.542 -18.299 27.809 1.00 . A A . 122 ARG HB2  1 1 
        9 22604 1 1  98 ARG HB3  H -12.684 -16.761 27.919 1.00 . A A . 122 ARG HB3  1 1 
        9 22605 1 1  98 ARG HD2  H -10.645 -17.619 28.764 1.00 . A A . 122 ARG HD2  1 1 
        9 22606 1 1  98 ARG HD3  H -11.197 -16.311 29.806 1.00 . A A . 122 ARG HD3  1 1 
        9 22607 1 1  98 ARG HE   H -10.742 -18.680 31.326 1.00 . A A . 122 ARG HE   1 1 
        9 22608 1 1  98 ARG HG2  H -13.073 -17.667 30.579 1.00 . A A . 122 ARG HG2  1 1 
        9 22609 1 1  98 ARG HG3  H -12.488 -19.049 29.653 1.00 . A A . 122 ARG HG3  1 1 
        9 22610 1 1  98 ARG HH11 H  -8.884 -18.739 32.630 1.00 . A A . 122 ARG HH11 1 1 
        9 22611 1 1  98 ARG HH12 H  -7.586 -17.632 32.330 1.00 . A A . 122 ARG HH12 1 1 
        9 22612 1 1  98 ARG HH21 H  -9.164 -16.094 29.653 1.00 . A A . 122 ARG HH21 1 1 
        9 22613 1 1  98 ARG HH22 H  -7.745 -16.135 30.645 1.00 . A A . 122 ARG HH22 1 1 
        9 22614 1 1  98 ARG N    N -15.379 -16.392 27.726 1.00 . A A . 122 ARG N    1 1 
        9 22615 1 1  98 ARG NE   N -10.366 -17.944 30.800 1.00 . A A . 122 ARG NE   1 1 
        9 22616 1 1  98 ARG NH1  N  -8.492 -17.988 32.100 1.00 . A A . 122 ARG NH1  1 1 
        9 22617 1 1  98 ARG NH2  N  -8.650 -16.490 30.414 1.00 . A A . 122 ARG NH2  1 1 
        9 22618 1 1  98 ARG O    O -14.346 -15.592 30.968 1.00 . A A . 122 ARG O    1 1 
        9 22619 1 1  99 LEU C    C -14.742 -12.696 30.535 1.00 . A A . 123 LEU C    1 1 
        9 22620 1 1  99 LEU CA   C -13.534 -13.236 29.776 1.00 . A A . 123 LEU CA   1 1 
        9 22621 1 1  99 LEU CB   C -13.044 -12.186 28.777 1.00 . A A . 123 LEU CB   1 1 
        9 22622 1 1  99 LEU CD1  C -11.265 -11.641 27.111 1.00 . A A . 123 LEU CD1  1 1 
        9 22623 1 1  99 LEU CD2  C -10.642 -12.557 29.349 1.00 . A A . 123 LEU CD2  1 1 
        9 22624 1 1  99 LEU CG   C -11.680 -12.602 28.226 1.00 . A A . 123 LEU CG   1 1 
        9 22625 1 1  99 LEU H    H -13.830 -14.494 28.097 1.00 . A A . 123 LEU H    1 1 
        9 22626 1 1  99 LEU HA   H -12.742 -13.444 30.480 1.00 . A A . 123 LEU HA   1 1 
        9 22627 1 1  99 LEU HB2  H -13.753 -12.104 27.965 1.00 . A A . 123 LEU HB2  1 1 
        9 22628 1 1  99 LEU HB3  H -12.954 -11.231 29.274 1.00 . A A . 123 LEU HB3  1 1 
        9 22629 1 1  99 LEU HD11 H -11.619 -12.015 26.162 1.00 . A A . 123 LEU HD11 1 1 
        9 22630 1 1  99 LEU HD12 H -10.188 -11.561 27.087 1.00 . A A . 123 LEU HD12 1 1 
        9 22631 1 1  99 LEU HD13 H -11.693 -10.667 27.297 1.00 . A A . 123 LEU HD13 1 1 
        9 22632 1 1  99 LEU HD21 H -10.587 -13.524 29.827 1.00 . A A . 123 LEU HD21 1 1 
        9 22633 1 1  99 LEU HD22 H -10.930 -11.813 30.076 1.00 . A A . 123 LEU HD22 1 1 
        9 22634 1 1  99 LEU HD23 H  -9.676 -12.304 28.938 1.00 . A A . 123 LEU HD23 1 1 
        9 22635 1 1  99 LEU HG   H -11.743 -13.606 27.830 1.00 . A A . 123 LEU HG   1 1 
        9 22636 1 1  99 LEU N    N -13.880 -14.467 29.075 1.00 . A A . 123 LEU N    1 1 
        9 22637 1 1  99 LEU O    O -14.613 -12.200 31.654 1.00 . A A . 123 LEU O    1 1 
        9 22638 1 1 100 SER C    C -17.509 -13.188 31.740 1.00 . A A . 124 SER C    1 1 
        9 22639 1 1 100 SER CA   C -17.140 -12.315 30.546 1.00 . A A . 124 SER CA   1 1 
        9 22640 1 1 100 SER CB   C -18.284 -12.325 29.532 1.00 . A A . 124 SER CB   1 1 
        9 22641 1 1 100 SER H    H -15.957 -13.201 29.027 1.00 . A A . 124 SER H    1 1 
        9 22642 1 1 100 SER HA   H -16.985 -11.302 30.886 1.00 . A A . 124 SER HA   1 1 
        9 22643 1 1 100 SER HB2  H -18.026 -11.705 28.689 1.00 . A A . 124 SER HB2  1 1 
        9 22644 1 1 100 SER HB3  H -18.453 -13.338 29.192 1.00 . A A . 124 SER HB3  1 1 
        9 22645 1 1 100 SER HG   H -19.865 -12.525 30.648 1.00 . A A . 124 SER HG   1 1 
        9 22646 1 1 100 SER N    N -15.915 -12.796 29.918 1.00 . A A . 124 SER N    1 1 
        9 22647 1 1 100 SER O    O -17.949 -12.687 32.775 1.00 . A A . 124 SER O    1 1 
        9 22648 1 1 100 SER OG   O -19.460 -11.814 30.146 1.00 . A A . 124 SER OG   1 1 
        9 22649 1 1 101 GLU C    C -16.820 -15.112 33.909 1.00 . A A . 125 GLU C    1 1 
        9 22650 1 1 101 GLU CA   C -17.642 -15.430 32.664 1.00 . A A . 125 GLU CA   1 1 
        9 22651 1 1 101 GLU CB   C -17.353 -16.863 32.212 1.00 . A A . 125 GLU CB   1 1 
        9 22652 1 1 101 GLU CD   C -17.471 -19.271 32.880 1.00 . A A . 125 GLU CD   1 1 
        9 22653 1 1 101 GLU CG   C -17.738 -17.838 33.326 1.00 . A A . 125 GLU CG   1 1 
        9 22654 1 1 101 GLU H    H -16.971 -14.838 30.743 1.00 . A A . 125 GLU H    1 1 
        9 22655 1 1 101 GLU HA   H -18.691 -15.345 32.904 1.00 . A A . 125 GLU HA   1 1 
        9 22656 1 1 101 GLU HB2  H -17.929 -17.083 31.324 1.00 . A A . 125 GLU HB2  1 1 
        9 22657 1 1 101 GLU HB3  H -16.301 -16.967 31.994 1.00 . A A . 125 GLU HB3  1 1 
        9 22658 1 1 101 GLU HG2  H -17.154 -17.621 34.209 1.00 . A A . 125 GLU HG2  1 1 
        9 22659 1 1 101 GLU HG3  H -18.788 -17.724 33.554 1.00 . A A . 125 GLU HG3  1 1 
        9 22660 1 1 101 GLU N    N -17.325 -14.496 31.590 1.00 . A A . 125 GLU N    1 1 
        9 22661 1 1 101 GLU O    O -17.332 -15.151 35.028 1.00 . A A . 125 GLU O    1 1 
        9 22662 1 1 101 GLU OE1  O -16.393 -19.519 32.365 1.00 . A A . 125 GLU OE1  1 1 
        9 22663 1 1 101 GLU OE2  O -18.348 -20.100 33.061 1.00 . A A . 125 GLU OE2  1 1 
        9 22664 1 1 102 LEU C    C -15.067 -13.147 35.457 1.00 . A A . 126 LEU C    1 1 
        9 22665 1 1 102 LEU CA   C -14.662 -14.473 34.820 1.00 . A A . 126 LEU CA   1 1 
        9 22666 1 1 102 LEU CB   C -13.215 -14.386 34.332 1.00 . A A . 126 LEU CB   1 1 
        9 22667 1 1 102 LEU CD1  C -11.367 -15.651 33.225 1.00 . A A . 126 LEU CD1  1 1 
        9 22668 1 1 102 LEU CD2  C -12.656 -16.698 35.090 1.00 . A A . 126 LEU CD2  1 1 
        9 22669 1 1 102 LEU CG   C -12.745 -15.768 33.878 1.00 . A A . 126 LEU CG   1 1 
        9 22670 1 1 102 LEU H    H -15.193 -14.781 32.792 1.00 . A A . 126 LEU H    1 1 
        9 22671 1 1 102 LEU HA   H -14.733 -15.254 35.562 1.00 . A A . 126 LEU HA   1 1 
        9 22672 1 1 102 LEU HB2  H -13.156 -13.695 33.503 1.00 . A A . 126 LEU HB2  1 1 
        9 22673 1 1 102 LEU HB3  H -12.584 -14.039 35.136 1.00 . A A . 126 LEU HB3  1 1 
        9 22674 1 1 102 LEU HD11 H -11.125 -16.577 32.726 1.00 . A A . 126 LEU HD11 1 1 
        9 22675 1 1 102 LEU HD12 H -10.625 -15.446 33.983 1.00 . A A . 126 LEU HD12 1 1 
        9 22676 1 1 102 LEU HD13 H -11.377 -14.846 32.505 1.00 . A A . 126 LEU HD13 1 1 
        9 22677 1 1 102 LEU HD21 H -12.404 -16.122 35.968 1.00 . A A . 126 LEU HD21 1 1 
        9 22678 1 1 102 LEU HD22 H -11.892 -17.443 34.918 1.00 . A A . 126 LEU HD22 1 1 
        9 22679 1 1 102 LEU HD23 H -13.607 -17.186 35.240 1.00 . A A . 126 LEU HD23 1 1 
        9 22680 1 1 102 LEU HG   H -13.448 -16.171 33.164 1.00 . A A . 126 LEU HG   1 1 
        9 22681 1 1 102 LEU N    N -15.545 -14.797 33.706 1.00 . A A . 126 LEU N    1 1 
        9 22682 1 1 102 LEU O    O -14.946 -12.967 36.668 1.00 . A A . 126 LEU O    1 1 
        9 22683 1 1 103 GLN C    C -17.193 -11.053 36.025 1.00 . A A . 127 GLN C    1 1 
        9 22684 1 1 103 GLN CA   C -15.969 -10.917 35.125 1.00 . A A . 127 GLN CA   1 1 
        9 22685 1 1 103 GLN CB   C -16.299  -9.996 33.949 1.00 . A A . 127 GLN CB   1 1 
        9 22686 1 1 103 GLN CD   C -15.319  -8.731 32.025 1.00 . A A . 127 GLN CD   1 1 
        9 22687 1 1 103 GLN CG   C -15.002  -9.541 33.277 1.00 . A A . 127 GLN CG   1 1 
        9 22688 1 1 103 GLN H    H -15.623 -12.424 33.675 1.00 . A A . 127 GLN H    1 1 
        9 22689 1 1 103 GLN HA   H -15.162 -10.481 35.693 1.00 . A A . 127 GLN HA   1 1 
        9 22690 1 1 103 GLN HB2  H -16.908 -10.530 33.233 1.00 . A A . 127 GLN HB2  1 1 
        9 22691 1 1 103 GLN HB3  H -16.838  -9.132 34.308 1.00 . A A . 127 GLN HB3  1 1 
        9 22692 1 1 103 GLN HE21 H -14.485  -7.066 32.712 1.00 . A A . 127 GLN HE21 1 1 
        9 22693 1 1 103 GLN HE22 H -15.158  -6.952 31.158 1.00 . A A . 127 GLN HE22 1 1 
        9 22694 1 1 103 GLN HG2  H -14.437  -8.930 33.966 1.00 . A A . 127 GLN HG2  1 1 
        9 22695 1 1 103 GLN HG3  H -14.417 -10.406 33.004 1.00 . A A . 127 GLN HG3  1 1 
        9 22696 1 1 103 GLN N    N -15.549 -12.224 34.631 1.00 . A A . 127 GLN N    1 1 
        9 22697 1 1 103 GLN NE2  N -14.957  -7.479 31.959 1.00 . A A . 127 GLN NE2  1 1 
        9 22698 1 1 103 GLN O    O -17.277 -10.416 37.075 1.00 . A A . 127 GLN O    1 1 
        9 22699 1 1 103 GLN OE1  O -15.913  -9.253 31.081 1.00 . A A . 127 GLN OE1  1 1 
        9 22700 1 1 104 GLN C    C -19.012 -12.577 37.793 1.00 . A A . 128 GLN C    1 1 
        9 22701 1 1 104 GLN CA   C -19.354 -12.101 36.385 1.00 . A A . 128 GLN CA   1 1 
        9 22702 1 1 104 GLN CB   C -20.241 -13.139 35.695 1.00 . A A . 128 GLN CB   1 1 
        9 22703 1 1 104 GLN CD   C -21.619 -13.604 33.659 1.00 . A A . 128 GLN CD   1 1 
        9 22704 1 1 104 GLN CG   C -20.793 -12.554 34.393 1.00 . A A . 128 GLN CG   1 1 
        9 22705 1 1 104 GLN H    H -18.017 -12.370 34.763 1.00 . A A . 128 GLN H    1 1 
        9 22706 1 1 104 GLN HA   H -19.895 -11.169 36.452 1.00 . A A . 128 GLN HA   1 1 
        9 22707 1 1 104 GLN HB2  H -19.658 -14.022 35.475 1.00 . A A . 128 GLN HB2  1 1 
        9 22708 1 1 104 GLN HB3  H -21.062 -13.401 36.345 1.00 . A A . 128 GLN HB3  1 1 
        9 22709 1 1 104 GLN HE21 H -21.948 -12.452 32.076 1.00 . A A . 128 GLN HE21 1 1 
        9 22710 1 1 104 GLN HE22 H -22.643 -13.999 32.004 1.00 . A A . 128 GLN HE22 1 1 
        9 22711 1 1 104 GLN HG2  H -21.416 -11.701 34.619 1.00 . A A . 128 GLN HG2  1 1 
        9 22712 1 1 104 GLN HG3  H -19.972 -12.242 33.764 1.00 . A A . 128 GLN HG3  1 1 
        9 22713 1 1 104 GLN N    N -18.138 -11.889 35.608 1.00 . A A . 128 GLN N    1 1 
        9 22714 1 1 104 GLN NE2  N -22.111 -13.329 32.482 1.00 . A A . 128 GLN NE2  1 1 
        9 22715 1 1 104 GLN O    O -19.671 -12.201 38.763 1.00 . A A . 128 GLN O    1 1 
        9 22716 1 1 104 GLN OE1  O -21.822 -14.705 34.171 1.00 . A A . 128 GLN OE1  1 1 
        9 22717 1 1 105 TYR C    C -17.051 -12.786 40.082 1.00 . A A . 129 TYR C    1 1 
        9 22718 1 1 105 TYR CA   C -17.553 -13.921 39.194 1.00 . A A . 129 TYR CA   1 1 
        9 22719 1 1 105 TYR CB   C -16.442 -14.955 39.006 1.00 . A A . 129 TYR CB   1 1 
        9 22720 1 1 105 TYR CD1  C -16.908 -16.900 37.473 1.00 . A A . 129 TYR CD1  1 1 
        9 22721 1 1 105 TYR CD2  C -17.766 -16.970 39.740 1.00 . A A . 129 TYR CD2  1 1 
        9 22722 1 1 105 TYR CE1  C -17.475 -18.155 37.220 1.00 . A A . 129 TYR CE1  1 1 
        9 22723 1 1 105 TYR CE2  C -18.334 -18.225 39.487 1.00 . A A . 129 TYR CE2  1 1 
        9 22724 1 1 105 TYR CG   C -17.054 -16.308 38.733 1.00 . A A . 129 TYR CG   1 1 
        9 22725 1 1 105 TYR CZ   C -18.188 -18.817 38.226 1.00 . A A . 129 TYR CZ   1 1 
        9 22726 1 1 105 TYR H    H -17.495 -13.677 37.090 1.00 . A A . 129 TYR H    1 1 
        9 22727 1 1 105 TYR HA   H -18.394 -14.397 39.676 1.00 . A A . 129 TYR HA   1 1 
        9 22728 1 1 105 TYR HB2  H -15.819 -14.666 38.173 1.00 . A A . 129 TYR HB2  1 1 
        9 22729 1 1 105 TYR HB3  H -15.842 -15.007 39.903 1.00 . A A . 129 TYR HB3  1 1 
        9 22730 1 1 105 TYR HD1  H -16.358 -16.390 36.696 1.00 . A A . 129 TYR HD1  1 1 
        9 22731 1 1 105 TYR HD2  H -17.879 -16.513 40.712 1.00 . A A . 129 TYR HD2  1 1 
        9 22732 1 1 105 TYR HE1  H -17.363 -18.612 36.248 1.00 . A A . 129 TYR HE1  1 1 
        9 22733 1 1 105 TYR HE2  H -18.883 -18.736 40.263 1.00 . A A . 129 TYR HE2  1 1 
        9 22734 1 1 105 TYR HH   H -18.198 -20.503 37.330 1.00 . A A . 129 TYR HH   1 1 
        9 22735 1 1 105 TYR N    N -17.979 -13.406 37.898 1.00 . A A . 129 TYR N    1 1 
        9 22736 1 1 105 TYR O    O -17.287 -12.779 41.290 1.00 . A A . 129 TYR O    1 1 
        9 22737 1 1 105 TYR OH   O -18.747 -20.054 37.977 1.00 . A A . 129 TYR OH   1 1 
        9 22738 1 1 106 ARG C    C -16.959  -9.901 40.864 1.00 . A A . 130 ARG C    1 1 
        9 22739 1 1 106 ARG CA   C -15.827 -10.693 40.219 1.00 . A A . 130 ARG CA   1 1 
        9 22740 1 1 106 ARG CB   C -15.031  -9.781 39.283 1.00 . A A . 130 ARG CB   1 1 
        9 22741 1 1 106 ARG CD   C -13.584  -7.748 39.161 1.00 . A A . 130 ARG CD   1 1 
        9 22742 1 1 106 ARG CG   C -14.406  -8.642 40.091 1.00 . A A . 130 ARG CG   1 1 
        9 22743 1 1 106 ARG CZ   C -13.955  -6.332 37.223 1.00 . A A . 130 ARG CZ   1 1 
        9 22744 1 1 106 ARG H    H -16.199 -11.888 38.508 1.00 . A A . 130 ARG H    1 1 
        9 22745 1 1 106 ARG HA   H -15.168 -11.058 40.993 1.00 . A A . 130 ARG HA   1 1 
        9 22746 1 1 106 ARG HB2  H -14.250 -10.353 38.802 1.00 . A A . 130 ARG HB2  1 1 
        9 22747 1 1 106 ARG HB3  H -15.691  -9.369 38.535 1.00 . A A . 130 ARG HB3  1 1 
        9 22748 1 1 106 ARG HD2  H -13.073  -6.998 39.745 1.00 . A A . 130 ARG HD2  1 1 
        9 22749 1 1 106 ARG HD3  H -12.855  -8.351 38.639 1.00 . A A . 130 ARG HD3  1 1 
        9 22750 1 1 106 ARG HE   H -15.425  -7.212 38.257 1.00 . A A . 130 ARG HE   1 1 
        9 22751 1 1 106 ARG HG2  H -15.189  -8.058 40.554 1.00 . A A . 130 ARG HG2  1 1 
        9 22752 1 1 106 ARG HG3  H -13.762  -9.052 40.854 1.00 . A A . 130 ARG HG3  1 1 
        9 22753 1 1 106 ARG HH11 H -15.743  -5.884 36.442 1.00 . A A . 130 ARG HH11 1 1 
        9 22754 1 1 106 ARG HH12 H -14.378  -5.184 35.638 1.00 . A A . 130 ARG HH12 1 1 
        9 22755 1 1 106 ARG HH21 H -12.052  -6.606 37.781 1.00 . A A . 130 ARG HH21 1 1 
        9 22756 1 1 106 ARG HH22 H -12.288  -5.593 36.396 1.00 . A A . 130 ARG HH22 1 1 
        9 22757 1 1 106 ARG N    N -16.357 -11.829 39.474 1.00 . A A . 130 ARG N    1 1 
        9 22758 1 1 106 ARG NE   N -14.455  -7.091 38.192 1.00 . A A . 130 ARG NE   1 1 
        9 22759 1 1 106 ARG NH1  N -14.754  -5.755 36.368 1.00 . A A . 130 ARG NH1  1 1 
        9 22760 1 1 106 ARG NH2  N -12.664  -6.164 37.125 1.00 . A A . 130 ARG NH2  1 1 
        9 22761 1 1 106 ARG O    O -16.858  -9.485 42.019 1.00 . A A . 130 ARG O    1 1 
        9 22762 1 1 107 GLU C    C -19.863  -9.722 41.747 1.00 . A A . 131 GLU C    1 1 
        9 22763 1 1 107 GLU CA   C -19.180  -8.951 40.622 1.00 . A A . 131 GLU CA   1 1 
        9 22764 1 1 107 GLU CB   C -20.182  -8.697 39.494 1.00 . A A . 131 GLU CB   1 1 
        9 22765 1 1 107 GLU CD   C -20.527  -7.534 37.305 1.00 . A A . 131 GLU CD   1 1 
        9 22766 1 1 107 GLU CG   C -19.573  -7.728 38.478 1.00 . A A . 131 GLU CG   1 1 
        9 22767 1 1 107 GLU H    H -18.059 -10.051 39.199 1.00 . A A . 131 GLU H    1 1 
        9 22768 1 1 107 GLU HA   H -18.839  -8.001 41.005 1.00 . A A . 131 GLU HA   1 1 
        9 22769 1 1 107 GLU HB2  H -20.418  -9.631 39.005 1.00 . A A . 131 GLU HB2  1 1 
        9 22770 1 1 107 GLU HB3  H -21.083  -8.266 39.903 1.00 . A A . 131 GLU HB3  1 1 
        9 22771 1 1 107 GLU HG2  H -19.393  -6.776 38.955 1.00 . A A . 131 GLU HG2  1 1 
        9 22772 1 1 107 GLU HG3  H -18.638  -8.130 38.116 1.00 . A A . 131 GLU HG3  1 1 
        9 22773 1 1 107 GLU N    N -18.035  -9.695 40.112 1.00 . A A . 131 GLU N    1 1 
        9 22774 1 1 107 GLU O    O -20.274  -9.140 42.751 1.00 . A A . 131 GLU O    1 1 
        9 22775 1 1 107 GLU OE1  O -21.596  -8.122 37.333 1.00 . A A . 131 GLU OE1  1 1 
        9 22776 1 1 107 GLU OE2  O -20.176  -6.800 36.396 1.00 . A A . 131 GLU OE2  1 1 
        9 22777 1 1 108 LYS C    C -19.815 -11.861 43.875 1.00 . A A . 132 LYS C    1 1 
        9 22778 1 1 108 LYS CA   C -20.619 -11.874 42.578 1.00 . A A . 132 LYS CA   1 1 
        9 22779 1 1 108 LYS CB   C -20.735 -13.310 42.063 1.00 . A A . 132 LYS CB   1 1 
        9 22780 1 1 108 LYS CD   C -21.848 -14.793 40.387 1.00 . A A . 132 LYS CD   1 1 
        9 22781 1 1 108 LYS CE   C -22.871 -14.846 39.251 1.00 . A A . 132 LYS CE   1 1 
        9 22782 1 1 108 LYS CG   C -21.753 -13.362 40.922 1.00 . A A . 132 LYS CG   1 1 
        9 22783 1 1 108 LYS H    H -19.633 -11.443 40.752 1.00 . A A . 132 LYS H    1 1 
        9 22784 1 1 108 LYS HA   H -21.610 -11.494 42.776 1.00 . A A . 132 LYS HA   1 1 
        9 22785 1 1 108 LYS HB2  H -19.772 -13.642 41.702 1.00 . A A . 132 LYS HB2  1 1 
        9 22786 1 1 108 LYS HB3  H -21.062 -13.955 42.864 1.00 . A A . 132 LYS HB3  1 1 
        9 22787 1 1 108 LYS HD2  H -20.881 -15.104 40.018 1.00 . A A . 132 LYS HD2  1 1 
        9 22788 1 1 108 LYS HD3  H -22.161 -15.454 41.181 1.00 . A A . 132 LYS HD3  1 1 
        9 22789 1 1 108 LYS HE2  H -23.838 -14.544 39.622 1.00 . A A . 132 LYS HE2  1 1 
        9 22790 1 1 108 LYS HE3  H -22.564 -14.178 38.459 1.00 . A A . 132 LYS HE3  1 1 
        9 22791 1 1 108 LYS HG2  H -22.720 -13.048 41.288 1.00 . A A . 132 LYS HG2  1 1 
        9 22792 1 1 108 LYS HG3  H -21.437 -12.703 40.127 1.00 . A A . 132 LYS HG3  1 1 
        9 22793 1 1 108 LYS HZ1  H -23.902 -16.622 38.906 1.00 . A A . 132 LYS HZ1  1 1 
        9 22794 1 1 108 LYS HZ2  H -22.241 -16.830 39.195 1.00 . A A . 132 LYS HZ2  1 1 
        9 22795 1 1 108 LYS HZ3  H -22.777 -16.231 37.698 1.00 . A A . 132 LYS HZ3  1 1 
        9 22796 1 1 108 LYS N    N -19.981 -11.034 41.572 1.00 . A A . 132 LYS N    1 1 
        9 22797 1 1 108 LYS NZ   N -22.954 -16.237 38.722 1.00 . A A . 132 LYS NZ   1 1 
        9 22798 1 1 108 LYS O    O -20.379 -11.761 44.965 1.00 . A A . 132 LYS O    1 1 
        9 22799 1 1 109 PHE C    C -16.493 -10.957 44.745 1.00 . A A . 133 PHE C    1 1 
        9 22800 1 1 109 PHE CA   C -17.625 -11.964 44.919 1.00 . A A . 133 PHE CA   1 1 
        9 22801 1 1 109 PHE CB   C -17.040 -13.361 45.132 1.00 . A A . 133 PHE CB   1 1 
        9 22802 1 1 109 PHE CD1  C -18.745 -15.089 44.453 1.00 . A A . 133 PHE CD1  1 1 
        9 22803 1 1 109 PHE CD2  C -18.586 -14.462 46.790 1.00 . A A . 133 PHE CD2  1 1 
        9 22804 1 1 109 PHE CE1  C -19.775 -15.985 44.764 1.00 . A A . 133 PHE CE1  1 1 
        9 22805 1 1 109 PHE CE2  C -19.616 -15.358 47.101 1.00 . A A . 133 PHE CE2  1 1 
        9 22806 1 1 109 PHE CG   C -18.150 -14.328 45.467 1.00 . A A . 133 PHE CG   1 1 
        9 22807 1 1 109 PHE CZ   C -20.211 -16.119 46.088 1.00 . A A . 133 PHE CZ   1 1 
        9 22808 1 1 109 PHE H    H -18.102 -12.038 42.855 1.00 . A A . 133 PHE H    1 1 
        9 22809 1 1 109 PHE HA   H -18.205 -11.693 45.788 1.00 . A A . 133 PHE HA   1 1 
        9 22810 1 1 109 PHE HB2  H -16.541 -13.684 44.229 1.00 . A A . 133 PHE HB2  1 1 
        9 22811 1 1 109 PHE HB3  H -16.330 -13.334 45.945 1.00 . A A . 133 PHE HB3  1 1 
        9 22812 1 1 109 PHE HD1  H -18.409 -14.985 43.432 1.00 . A A . 133 PHE HD1  1 1 
        9 22813 1 1 109 PHE HD2  H -18.127 -13.875 47.572 1.00 . A A . 133 PHE HD2  1 1 
        9 22814 1 1 109 PHE HE1  H -20.234 -16.572 43.982 1.00 . A A . 133 PHE HE1  1 1 
        9 22815 1 1 109 PHE HE2  H -19.952 -15.461 48.122 1.00 . A A . 133 PHE HE2  1 1 
        9 22816 1 1 109 PHE HZ   H -21.005 -16.810 46.327 1.00 . A A . 133 PHE HZ   1 1 
        9 22817 1 1 109 PHE N    N -18.496 -11.963 43.749 1.00 . A A . 133 PHE N    1 1 
        9 22818 1 1 109 PHE O    O -15.959 -10.792 43.648 1.00 . A A . 133 PHE O    1 1 
        9 22819 1 1 110 LEU C    C -13.806  -9.834 46.468 1.00 . A A . 134 LEU C    1 1 
        9 22820 1 1 110 LEU CA   C -15.062  -9.296 45.790 1.00 . A A . 134 LEU CA   1 1 
        9 22821 1 1 110 LEU CB   C -15.511  -8.011 46.488 1.00 . A A . 134 LEU CB   1 1 
        9 22822 1 1 110 LEU CD1  C -17.257  -6.225 46.546 1.00 . A A . 134 LEU CD1  1 1 
        9 22823 1 1 110 LEU CD2  C -16.445  -7.108 44.355 1.00 . A A . 134 LEU CD2  1 1 
        9 22824 1 1 110 LEU CG   C -16.769  -7.472 45.806 1.00 . A A . 134 LEU CG   1 1 
        9 22825 1 1 110 LEU H    H -16.593 -10.460 46.681 1.00 . A A . 134 LEU H    1 1 
        9 22826 1 1 110 LEU HA   H -14.835  -9.071 44.759 1.00 . A A . 134 LEU HA   1 1 
        9 22827 1 1 110 LEU HB2  H -15.725  -8.222 47.526 1.00 . A A . 134 LEU HB2  1 1 
        9 22828 1 1 110 LEU HB3  H -14.725  -7.274 46.424 1.00 . A A . 134 LEU HB3  1 1 
        9 22829 1 1 110 LEU HD11 H -17.590  -6.502 47.535 1.00 . A A . 134 LEU HD11 1 1 
        9 22830 1 1 110 LEU HD12 H -18.077  -5.781 46.001 1.00 . A A . 134 LEU HD12 1 1 
        9 22831 1 1 110 LEU HD13 H -16.449  -5.513 46.624 1.00 . A A . 134 LEU HD13 1 1 
        9 22832 1 1 110 LEU HD21 H -17.124  -6.340 44.016 1.00 . A A . 134 LEU HD21 1 1 
        9 22833 1 1 110 LEU HD22 H -16.552  -7.983 43.732 1.00 . A A . 134 LEU HD22 1 1 
        9 22834 1 1 110 LEU HD23 H -15.430  -6.744 44.294 1.00 . A A . 134 LEU HD23 1 1 
        9 22835 1 1 110 LEU HG   H -17.541  -8.228 45.826 1.00 . A A . 134 LEU HG   1 1 
        9 22836 1 1 110 LEU N    N -16.132 -10.286 45.834 1.00 . A A . 134 LEU N    1 1 
        9 22837 1 1 110 LEU O    O -13.864 -10.351 47.583 1.00 . A A . 134 LEU O    1 1 
        9 22838 1 1 111 VAL C    C -11.485 -11.677 46.641 1.00 . A A . 135 VAL C    1 1 
        9 22839 1 1 111 VAL CA   C -11.407 -10.185 46.333 1.00 . A A . 135 VAL CA   1 1 
        9 22840 1 1 111 VAL CB   C -11.067  -9.415 47.610 1.00 . A A . 135 VAL CB   1 1 
        9 22841 1 1 111 VAL CG1  C  -9.583  -9.595 47.935 1.00 . A A . 135 VAL CG1  1 1 
        9 22842 1 1 111 VAL CG2  C -11.366  -7.929 47.403 1.00 . A A . 135 VAL CG2  1 1 
        9 22843 1 1 111 VAL H    H -12.686  -9.287 44.901 1.00 . A A . 135 VAL H    1 1 
        9 22844 1 1 111 VAL HA   H -10.626 -10.017 45.607 1.00 . A A . 135 VAL HA   1 1 
        9 22845 1 1 111 VAL HB   H -11.663  -9.794 48.428 1.00 . A A . 135 VAL HB   1 1 
        9 22846 1 1 111 VAL HG11 H  -9.323  -8.978 48.782 1.00 . A A . 135 VAL HG11 1 1 
        9 22847 1 1 111 VAL HG12 H  -8.990  -9.304 47.081 1.00 . A A . 135 VAL HG12 1 1 
        9 22848 1 1 111 VAL HG13 H  -9.389 -10.631 48.172 1.00 . A A . 135 VAL HG13 1 1 
        9 22849 1 1 111 VAL HG21 H -12.417  -7.799 47.191 1.00 . A A . 135 VAL HG21 1 1 
        9 22850 1 1 111 VAL HG22 H -10.782  -7.556 46.574 1.00 . A A . 135 VAL HG22 1 1 
        9 22851 1 1 111 VAL HG23 H -11.110  -7.382 48.299 1.00 . A A . 135 VAL HG23 1 1 
        9 22852 1 1 111 VAL N    N -12.672  -9.708 45.786 1.00 . A A . 135 VAL N    1 1 
        9 22853 2 2   1 DC  C1'  C  -4.431   5.168  1.006 1.00 . B B . 201 DC  C1'  1 1 
        9 22854 2 2   1 DC  C2   C  -3.508   2.910  1.157 1.00 . B B . 201 DC  C2   1 1 
        9 22855 2 2   1 DC  C2'  C  -4.296   6.321  1.994 1.00 . B B . 201 DC  C2'  1 1 
        9 22856 2 2   1 DC  C3'  C  -4.915   7.499  1.256 1.00 . B B . 201 DC  C3'  1 1 
        9 22857 2 2   1 DC  C4   C  -1.200   2.515  0.956 1.00 . B B . 201 DC  C4   1 1 
        9 22858 2 2   1 DC  C4'  C  -4.786   7.138 -0.220 1.00 . B B . 201 DC  C4'  1 1 
        9 22859 2 2   1 DC  C5   C  -0.948   3.911  0.775 1.00 . B B . 201 DC  C5   1 1 
        9 22860 2 2   1 DC  C5'  C  -3.648   7.865 -0.934 1.00 . B B . 201 DC  C5'  1 1 
        9 22861 2 2   1 DC  C6   C  -2.005   4.746  0.795 1.00 . B B . 201 DC  C6   1 1 
        9 22862 2 2   1 DC  H1'  H  -5.322   4.592  1.250 1.00 . B B . 201 DC  H1'  1 1 
        9 22863 2 2   1 DC  H2'  H  -3.245   6.516  2.213 1.00 . B B . 201 DC  H2'  1 1 
        9 22864 2 2   1 DC  H2'' H  -4.850   6.108  2.908 1.00 . B B . 201 DC  H2'' 1 1 
        9 22865 2 2   1 DC  H3'  H  -4.378   8.422  1.479 1.00 . B B . 201 DC  H3'  1 1 
        9 22866 2 2   1 DC  H4'  H  -5.722   7.376 -0.722 1.00 . B B . 201 DC  H4'  1 1 
        9 22867 2 2   1 DC  H41  H  -0.356   0.666  1.070 1.00 . B B . 201 DC  H41  1 1 
        9 22868 2 2   1 DC  H42  H   0.760   1.987  0.806 1.00 . B B . 201 DC  H42  1 1 
        9 22869 2 2   1 DC  H5   H   0.065   4.287  0.625 1.00 . B B . 201 DC  H5   1 1 
        9 22870 2 2   1 DC  H5'  H  -3.519   7.450 -1.936 1.00 . B B . 201 DC  H5'  1 1 
        9 22871 2 2   1 DC  H5'' H  -3.905   8.918 -1.019 1.00 . B B . 201 DC  H5'' 1 1 
        9 22872 2 2   1 DC  H6   H  -1.850   5.816  0.660 1.00 . B B . 201 DC  H6   1 1 
        9 22873 2 2   1 DC  HO5' H  -1.989   8.595 -0.232 1.00 . B B . 201 DC  HO5' 1 1 
        9 22874 2 2   1 DC  N1   N  -3.267   4.263  0.982 1.00 . B B . 201 DC  N1   1 1 
        9 22875 2 2   1 DC  N3   N  -2.446   2.058  1.139 1.00 . B B . 201 DC  N3   1 1 
        9 22876 2 2   1 DC  N4   N  -0.183   1.653  0.943 1.00 . B B . 201 DC  N4   1 1 
        9 22877 2 2   1 DC  O2   O  -4.656   2.506  1.324 1.00 . B B . 201 DC  O2   1 1 
        9 22878 2 2   1 DC  O3'  O  -6.300   7.608  1.600 1.00 . B B . 201 DC  O3'  1 1 
        9 22879 2 2   1 DC  O4'  O  -4.575   5.725 -0.307 1.00 . B B . 201 DC  O4'  1 1 
        9 22880 2 2   1 DC  O5'  O  -2.419   7.737 -0.217 1.00 . B B . 201 DC  O5'  1 1 
        9 22881 2 2   2 DA  C1'  C  -6.126   2.778  4.664 1.00 . B B . 202 DA  C1'  1 1 
        9 22882 2 2   2 DA  C2   C  -3.716  -0.825  4.594 1.00 . B B . 202 DA  C2   1 1 
        9 22883 2 2   2 DA  C2'  C  -6.630   3.498  5.909 1.00 . B B . 202 DA  C2'  1 1 
        9 22884 2 2   2 DA  C3'  C  -7.832   4.283  5.406 1.00 . B B . 202 DA  C3'  1 1 
        9 22885 2 2   2 DA  C4   C  -4.034   1.345  4.625 1.00 . B B . 202 DA  C4   1 1 
        9 22886 2 2   2 DA  C4'  C  -7.737   4.200  3.886 1.00 . B B . 202 DA  C4'  1 1 
        9 22887 2 2   2 DA  C5   C  -2.694   1.605  4.615 1.00 . B B . 202 DA  C5   1 1 
        9 22888 2 2   2 DA  C5'  C  -7.828   5.555  3.190 1.00 . B B . 202 DA  C5'  1 1 
        9 22889 2 2   2 DA  C6   C  -1.830   0.498  4.593 1.00 . B B . 202 DA  C6   1 1 
        9 22890 2 2   2 DA  C8   C  -3.661   3.494  4.649 1.00 . B B . 202 DA  C8   1 1 
        9 22891 2 2   2 DA  H1'  H  -6.627   1.814  4.583 1.00 . B B . 202 DA  H1'  1 1 
        9 22892 2 2   2 DA  H2   H  -4.107  -1.843  4.585 1.00 . B B . 202 DA  H2   1 1 
        9 22893 2 2   2 DA  H2'  H  -5.865   4.174  6.295 1.00 . B B . 202 DA  H2'  1 1 
        9 22894 2 2   2 DA  H2'' H  -6.933   2.779  6.671 1.00 . B B . 202 DA  H2'' 1 1 
        9 22895 2 2   2 DA  H3'  H  -7.787   5.320  5.742 1.00 . B B . 202 DA  H3'  1 1 
        9 22896 2 2   2 DA  H4'  H  -8.540   3.564  3.519 1.00 . B B . 202 DA  H4'  1 1 
        9 22897 2 2   2 DA  H5'  H  -7.583   5.430  2.135 1.00 . B B . 202 DA  H5'  1 1 
        9 22898 2 2   2 DA  H5'' H  -8.847   5.932  3.276 1.00 . B B . 202 DA  H5'' 1 1 
        9 22899 2 2   2 DA  H61  H   0.074  -0.222  4.565 1.00 . B B . 202 DA  H61  1 1 
        9 22900 2 2   2 DA  H62  H  -0.071   1.522  4.589 1.00 . B B . 202 DA  H62  1 1 
        9 22901 2 2   2 DA  H8   H  -3.845   4.568  4.665 1.00 . B B . 202 DA  H8   1 1 
        9 22902 2 2   2 DA  N1   N  -2.392  -0.723  4.582 1.00 . B B . 202 DA  N1   1 1 
        9 22903 2 2   2 DA  N3   N  -4.628   0.134  4.615 1.00 . B B . 202 DA  N3   1 1 
        9 22904 2 2   2 DA  N6   N  -0.501   0.608  4.581 1.00 . B B . 202 DA  N6   1 1 
        9 22905 2 2   2 DA  N7   N  -2.464   2.978  4.631 1.00 . B B . 202 DA  N7   1 1 
        9 22906 2 2   2 DA  N9   N  -4.667   2.563  4.647 1.00 . B B . 202 DA  N9   1 1 
        9 22907 2 2   2 DA  O3'  O  -9.038   3.649  5.842 1.00 . B B . 202 DA  O3'  1 1 
        9 22908 2 2   2 DA  O4'  O  -6.488   3.582  3.559 1.00 . B B . 202 DA  O4'  1 1 
        9 22909 2 2   2 DA  O5'  O  -6.929   6.505  3.768 1.00 . B B . 202 DA  O5'  1 1 
        9 22910 2 2   2 DA  OP1  O  -8.066   8.621  3.059 1.00 . B B . 202 DA  OP1  1 1 
        9 22911 2 2   2 DA  OP2  O  -5.607   8.632  3.779 1.00 . B B . 202 DA  OP2  1 1 
        9 22912 2 2   2 DA  P    P  -6.742   7.961  3.107 1.00 . B B . 202 DA  P    1 1 
        9 22913 2 2   3 DA  C1'  C  -6.763  -1.000  7.921 1.00 . B B . 203 DA  C1'  1 1 
        9 22914 2 2   3 DA  C2   C  -2.606  -2.207  7.673 1.00 . B B . 203 DA  C2   1 1 
        9 22915 2 2   3 DA  C2'  C  -7.727  -0.825  9.089 1.00 . B B . 203 DA  C2'  1 1 
        9 22916 2 2   3 DA  C3'  C  -9.099  -0.897  8.435 1.00 . B B . 203 DA  C3'  1 1 
        9 22917 2 2   3 DA  C4   C  -4.238  -0.769  7.962 1.00 . B B . 203 DA  C4   1 1 
        9 22918 2 2   3 DA  C4'  C  -8.856  -0.485  6.987 1.00 . B B . 203 DA  C4'  1 1 
        9 22919 2 2   3 DA  C5   C  -3.373   0.268  8.166 1.00 . B B . 203 DA  C5   1 1 
        9 22920 2 2   3 DA  C5'  C  -9.385   0.905  6.647 1.00 . B B . 203 DA  C5'  1 1 
        9 22921 2 2   3 DA  C6   C  -2.001  -0.026  8.105 1.00 . B B . 203 DA  C6   1 1 
        9 22922 2 2   3 DA  C8   C  -5.325   1.086  8.332 1.00 . B B . 203 DA  C8   1 1 
        9 22923 2 2   3 DA  H1'  H  -6.532  -2.058  7.805 1.00 . B B . 203 DA  H1'  1 1 
        9 22924 2 2   3 DA  H2   H  -2.257  -3.219  7.471 1.00 . B B . 203 DA  H2   1 1 
        9 22925 2 2   3 DA  H2'  H  -7.580   0.146  9.564 1.00 . B B . 203 DA  H2'  1 1 
        9 22926 2 2   3 DA  H2'' H  -7.604  -1.634  9.811 1.00 . B B . 203 DA  H2'' 1 1 
        9 22927 2 2   3 DA  H3'  H  -9.797  -0.214  8.921 1.00 . B B . 203 DA  H3'  1 1 
        9 22928 2 2   3 DA  H4'  H  -9.333  -1.211  6.331 1.00 . B B . 203 DA  H4'  1 1 
        9 22929 2 2   3 DA  H5'  H  -9.001   1.203  5.671 1.00 . B B . 203 DA  H5'  1 1 
        9 22930 2 2   3 DA  H5'' H -10.473   0.872  6.606 1.00 . B B . 203 DA  H5'' 1 1 
        9 22931 2 2   3 DA  H61  H  -0.076   0.625  8.231 1.00 . B B . 203 DA  H61  1 1 
        9 22932 2 2   3 DA  H62  H  -1.302   1.849  8.476 1.00 . B B . 203 DA  H62  1 1 
        9 22933 2 2   3 DA  H8   H  -6.153   1.781  8.472 1.00 . B B . 203 DA  H8   1 1 
        9 22934 2 2   3 DA  N1   N  -1.654  -1.299  7.852 1.00 . B B . 203 DA  N1   1 1 
        9 22935 2 2   3 DA  N3   N  -3.921  -2.055  7.706 1.00 . B B . 203 DA  N3   1 1 
        9 22936 2 2   3 DA  N6   N  -1.050   0.890  8.285 1.00 . B B . 203 DA  N6   1 1 
        9 22937 2 2   3 DA  N7   N  -4.073   1.447  8.402 1.00 . B B . 203 DA  N7   1 1 
        9 22938 2 2   3 DA  N9   N  -5.504  -0.247  8.068 1.00 . B B . 203 DA  N9   1 1 
        9 22939 2 2   3 DA  O3'  O  -9.580  -2.244  8.473 1.00 . B B . 203 DA  O3'  1 1 
        9 22940 2 2   3 DA  O4'  O  -7.445  -0.526  6.753 1.00 . B B . 203 DA  O4'  1 1 
        9 22941 2 2   3 DA  O5'  O  -8.984   1.873  7.620 1.00 . B B . 203 DA  O5'  1 1 
        9 22942 2 2   3 DA  OP1  O -10.774   3.624  7.648 1.00 . B B . 203 DA  OP1  1 1 
        9 22943 2 2   3 DA  OP2  O  -8.341   4.229  8.177 1.00 . B B . 203 DA  OP2  1 1 
        9 22944 2 2   3 DA  P    P  -9.326   3.432  7.412 1.00 . B B . 203 DA  P    1 1 
        9 22945 2 2   4 DA  C1'  C  -4.921  -4.432 10.855 1.00 . B B . 204 DA  C1'  1 1 
        9 22946 2 2   4 DA  C2   C  -0.916  -2.773 10.754 1.00 . B B . 204 DA  C2   1 1 
        9 22947 2 2   4 DA  C2'  C  -5.908  -4.888 11.922 1.00 . B B . 204 DA  C2'  1 1 
        9 22948 2 2   4 DA  C3'  C  -6.821  -5.849 11.177 1.00 . B B . 204 DA  C3'  1 1 
        9 22949 2 2   4 DA  C4   C  -3.094  -2.677 10.996 1.00 . B B . 204 DA  C4   1 1 
        9 22950 2 2   4 DA  C4'  C  -6.746  -5.400  9.720 1.00 . B B . 204 DA  C4'  1 1 
        9 22951 2 2   4 DA  C5   C  -3.071  -1.335 11.245 1.00 . B B . 204 DA  C5   1 1 
        9 22952 2 2   4 DA  C5'  C  -8.019  -4.722  9.221 1.00 . B B . 204 DA  C5'  1 1 
        9 22953 2 2   4 DA  C6   C  -1.815  -0.707 11.234 1.00 . B B . 204 DA  C6   1 1 
        9 22954 2 2   4 DA  C8   C  -5.110  -1.919 11.345 1.00 . B B . 204 DA  C8   1 1 
        9 22955 2 2   4 DA  H1'  H  -4.079  -5.122 10.829 1.00 . B B . 204 DA  H1'  1 1 
        9 22956 2 2   4 DA  H2   H  -0.006  -3.339 10.555 1.00 . B B . 204 DA  H2   1 1 
        9 22957 2 2   4 DA  H2'  H  -6.476  -4.039 12.306 1.00 . B B . 204 DA  H2'  1 1 
        9 22958 2 2   4 DA  H2'' H  -5.387  -5.403 12.730 1.00 . B B . 204 DA  H2'' 1 1 
        9 22959 2 2   4 DA  H3'  H  -7.844  -5.783 11.551 1.00 . B B . 204 DA  H3'  1 1 
        9 22960 2 2   4 DA  H4'  H  -6.545  -6.269  9.096 1.00 . B B . 204 DA  H4'  1 1 
        9 22961 2 2   4 DA  H5'  H  -7.806  -4.217  8.279 1.00 . B B . 204 DA  H5'  1 1 
        9 22962 2 2   4 DA  H5'' H  -8.784  -5.480  9.053 1.00 . B B . 204 DA  H5'' 1 1 
        9 22963 2 2   4 DA  H61  H  -0.722   0.998 11.441 1.00 . B B . 204 DA  H61  1 1 
        9 22964 2 2   4 DA  H62  H  -2.449   1.182 11.653 1.00 . B B . 204 DA  H62  1 1 
        9 22965 2 2   4 DA  H8   H  -6.194  -1.897 11.460 1.00 . B B . 204 DA  H8   1 1 
        9 22966 2 2   4 DA  N1   N  -0.743  -1.476 10.980 1.00 . B B . 204 DA  N1   1 1 
        9 22967 2 2   4 DA  N3   N  -2.038  -3.476 10.738 1.00 . B B . 204 DA  N3   1 1 
        9 22968 2 2   4 DA  N6   N  -1.648   0.596 11.461 1.00 . B B . 204 DA  N6   1 1 
        9 22969 2 2   4 DA  N7   N  -4.360  -0.858 11.466 1.00 . B B . 204 DA  N7   1 1 
        9 22970 2 2   4 DA  N9   N  -4.411  -3.063 11.059 1.00 . B B . 204 DA  N9   1 1 
        9 22971 2 2   4 DA  O3'  O  -6.313  -7.182 11.290 1.00 . B B . 204 DA  O3'  1 1 
        9 22972 2 2   4 DA  O4'  O  -5.646  -4.493  9.599 1.00 . B B . 204 DA  O4'  1 1 
        9 22973 2 2   4 DA  O5'  O  -8.509  -3.765 10.163 1.00 . B B . 204 DA  O5'  1 1 
        9 22974 2 2   4 DA  OP1  O -10.958  -3.958  9.672 1.00 . B B . 204 DA  OP1  1 1 
        9 22975 2 2   4 DA  OP2  O -10.027  -1.920 10.916 1.00 . B B . 204 DA  OP2  1 1 
        9 22976 2 2   4 DA  P    P  -9.878  -2.967  9.880 1.00 . B B . 204 DA  P    1 1 
        9 22977 2 2   5 DA  C1'  C  -1.510  -6.266 14.384 1.00 . B B . 205 DA  C1'  1 1 
        9 22978 2 2   5 DA  C2   C   0.597  -2.484 14.154 1.00 . B B . 205 DA  C2   1 1 
        9 22979 2 2   5 DA  C2'  C  -2.300  -7.168 15.324 1.00 . B B . 205 DA  C2'  1 1 
        9 22980 2 2   5 DA  C3'  C  -2.451  -8.461 14.537 1.00 . B B . 205 DA  C3'  1 1 
        9 22981 2 2   5 DA  C4   C  -1.188  -3.753 14.281 1.00 . B B . 205 DA  C4   1 1 
        9 22982 2 2   5 DA  C4'  C  -2.282  -8.044 13.079 1.00 . B B . 205 DA  C4'  1 1 
        9 22983 2 2   5 DA  C5   C  -2.030  -2.677 14.283 1.00 . B B . 205 DA  C5   1 1 
        9 22984 2 2   5 DA  C5'  C  -3.597  -7.959 12.308 1.00 . B B . 205 DA  C5'  1 1 
        9 22985 2 2   5 DA  C6   C  -1.438  -1.405 14.211 1.00 . B B . 205 DA  C6   1 1 
        9 22986 2 2   5 DA  C8   C  -3.269  -4.397 14.401 1.00 . B B . 205 DA  C8   1 1 
        9 22987 2 2   5 DA  H1'  H  -0.461  -6.279 14.676 1.00 . B B . 205 DA  H1'  1 1 
        9 22988 2 2   5 DA  H2   H   1.680  -2.370 14.099 1.00 . B B . 205 DA  H2   1 1 
        9 22989 2 2   5 DA  H2'  H  -3.278  -6.734 15.539 1.00 . B B . 205 DA  H2'  1 1 
        9 22990 2 2   5 DA  H2'' H  -1.742  -7.343 16.245 1.00 . B B . 205 DA  H2'' 1 1 
        9 22991 2 2   5 DA  H3'  H  -3.434  -8.904 14.702 1.00 . B B . 205 DA  H3'  1 1 
        9 22992 2 2   5 DA  H4'  H  -1.632  -8.763 12.582 1.00 . B B . 205 DA  H4'  1 1 
        9 22993 2 2   5 DA  H5'  H  -3.496  -7.218 11.514 1.00 . B B . 205 DA  H5'  1 1 
        9 22994 2 2   5 DA  H5'' H  -3.812  -8.930 11.863 1.00 . B B . 205 DA  H5'' 1 1 
        9 22995 2 2   5 DA  H61  H  -1.665   0.617 14.151 1.00 . B B . 205 DA  H61  1 1 
        9 22996 2 2   5 DA  H62  H  -3.149  -0.304 14.252 1.00 . B B . 205 DA  H62  1 1 
        9 22997 2 2   5 DA  H8   H  -4.141  -5.048 14.464 1.00 . B B . 205 DA  H8   1 1 
        9 22998 2 2   5 DA  N1   N  -0.097  -1.352 14.146 1.00 . B B . 205 DA  N1   1 1 
        9 22999 2 2   5 DA  N3   N   0.159  -3.732 14.218 1.00 . B B . 205 DA  N3   1 1 
        9 23000 2 2   5 DA  N6   N  -2.141  -0.273 14.204 1.00 . B B . 205 DA  N6   1 1 
        9 23001 2 2   5 DA  N7   N  -3.355  -3.096 14.359 1.00 . B B . 205 DA  N7   1 1 
        9 23002 2 2   5 DA  N9   N  -1.983  -4.870 14.357 1.00 . B B . 205 DA  N9   1 1 
        9 23003 2 2   5 DA  O3'  O  -1.406  -9.369 14.896 1.00 . B B . 205 DA  O3'  1 1 
        9 23004 2 2   5 DA  O4'  O  -1.638  -6.766 13.061 1.00 . B B . 205 DA  O4'  1 1 
        9 23005 2 2   5 DA  O5'  O  -4.683  -7.585 13.160 1.00 . B B . 205 DA  O5'  1 1 
        9 23006 2 2   5 DA  OP1  O  -6.341  -9.355 12.536 1.00 . B B . 205 DA  OP1  1 1 
        9 23007 2 2   5 DA  OP2  O  -7.103  -7.187 13.667 1.00 . B B . 205 DA  OP2  1 1 
        9 23008 2 2   5 DA  P    P  -6.203  -7.895 12.730 1.00 . B B . 205 DA  P    1 1 
        9 23009 2 2   6 DC  C1'  C   1.947  -5.801 17.158 1.00 . B B . 206 DC  C1'  1 1 
        9 23010 2 2   6 DC  C2   C   1.233  -3.465 17.074 1.00 . B B . 206 DC  C2   1 1 
        9 23011 2 2   6 DC  C2'  C   2.302  -6.392 18.517 1.00 . B B . 206 DC  C2'  1 1 
        9 23012 2 2   6 DC  C3'  C   2.625  -7.845 18.203 1.00 . B B . 206 DC  C3'  1 1 
        9 23013 2 2   6 DC  C4   C  -1.030  -2.868 17.284 1.00 . B B . 206 DC  C4   1 1 
        9 23014 2 2   6 DC  C4'  C   2.204  -8.025 16.748 1.00 . B B . 206 DC  C4'  1 1 
        9 23015 2 2   6 DC  C5   C  -1.408  -4.241 17.422 1.00 . B B . 206 DC  C5   1 1 
        9 23016 2 2   6 DC  C5'  C   1.304  -9.235 16.514 1.00 . B B . 206 DC  C5'  1 1 
        9 23017 2 2   6 DC  C6   C  -0.431  -5.167 17.378 1.00 . B B . 206 DC  C6   1 1 
        9 23018 2 2   6 DC  H1'  H   2.837  -5.346 16.724 1.00 . B B . 206 DC  H1'  1 1 
        9 23019 2 2   6 DC  H2'  H   1.451  -6.328 19.196 1.00 . B B . 206 DC  H2'  1 1 
        9 23020 2 2   6 DC  H2'' H   3.173  -5.889 18.938 1.00 . B B . 206 DC  H2'' 1 1 
        9 23021 2 2   6 DC  H3'  H   2.066  -8.518 18.855 1.00 . B B . 206 DC  H3'  1 1 
        9 23022 2 2   6 DC  H4'  H   3.097  -8.130 16.135 1.00 . B B . 206 DC  H4'  1 1 
        9 23023 2 2   6 DC  H41  H  -1.703  -0.948 17.224 1.00 . B B . 206 DC  H41  1 1 
        9 23024 2 2   6 DC  H42  H  -2.935  -2.170 17.446 1.00 . B B . 206 DC  H42  1 1 
        9 23025 2 2   6 DC  H5   H  -2.451  -4.528 17.557 1.00 . B B . 206 DC  H5   1 1 
        9 23026 2 2   6 DC  H5'  H   1.282  -9.462 15.448 1.00 . B B . 206 DC  H5'  1 1 
        9 23027 2 2   6 DC  H5'' H   1.711 -10.091 17.052 1.00 . B B . 206 DC  H5'' 1 1 
        9 23028 2 2   6 DC  H6   H  -0.682  -6.223 17.480 1.00 . B B . 206 DC  H6   1 1 
        9 23029 2 2   6 DC  N1   N   0.870  -4.795 17.207 1.00 . B B . 206 DC  N1   1 1 
        9 23030 2 2   6 DC  N3   N   0.253  -2.521 17.117 1.00 . B B . 206 DC  N3   1 1 
        9 23031 2 2   6 DC  N4   N  -1.965  -1.919 17.321 1.00 . B B . 206 DC  N4   1 1 
        9 23032 2 2   6 DC  O2   O   2.414  -3.162 16.921 1.00 . B B . 206 DC  O2   1 1 
        9 23033 2 2   6 DC  O3'  O   4.035  -8.061 18.320 1.00 . B B . 206 DC  O3'  1 1 
        9 23034 2 2   6 DC  O4'  O   1.516  -6.837 16.344 1.00 . B B . 206 DC  O4'  1 1 
        9 23035 2 2   6 DC  O5'  O  -0.031  -8.993 16.967 1.00 . B B . 206 DC  O5'  1 1 
        9 23036 2 2   6 DC  OP1  O  -0.824 -11.297 16.386 1.00 . B B . 206 DC  OP1  1 1 
        9 23037 2 2   6 DC  OP2  O  -2.477  -9.497 17.157 1.00 . B B . 206 DC  OP2  1 1 
        9 23038 2 2   6 DC  P    P  -1.255  -9.881 16.415 1.00 . B B . 206 DC  P    1 1 
        9 23039 2 2   7 DA  C1'  C   4.849  -3.506 21.169 1.00 . B B . 207 DA  C1'  1 1 
        9 23040 2 2   7 DA  C2   C   1.983  -0.331 20.461 1.00 . B B . 207 DA  C2   1 1 
        9 23041 2 2   7 DA  C2'  C   5.325  -4.379 22.323 1.00 . B B . 207 DA  C2'  1 1 
        9 23042 2 2   7 DA  C3'  C   6.635  -4.963 21.813 1.00 . B B . 207 DA  C3'  1 1 
        9 23043 2 2   7 DA  C4   C   2.596  -2.416 20.757 1.00 . B B . 207 DA  C4   1 1 
        9 23044 2 2   7 DA  C4'  C   6.517  -4.901 20.294 1.00 . B B . 207 DA  C4'  1 1 
        9 23045 2 2   7 DA  C5   C   1.316  -2.877 20.634 1.00 . B B . 207 DA  C5   1 1 
        9 23046 2 2   7 DA  C5'  C   6.251  -6.256 19.643 1.00 . B B . 207 DA  C5'  1 1 
        9 23047 2 2   7 DA  C6   C   0.315  -1.920 20.403 1.00 . B B . 207 DA  C6   1 1 
        9 23048 2 2   7 DA  C8   C   2.528  -4.586 20.972 1.00 . B B . 207 DA  C8   1 1 
        9 23049 2 2   7 DA  H1'  H   5.175  -2.481 21.338 1.00 . B B . 207 DA  H1'  1 1 
        9 23050 2 2   7 DA  H2   H   2.225   0.729 20.384 1.00 . B B . 207 DA  H2   1 1 
        9 23051 2 2   7 DA  H2'  H   4.605  -5.173 22.525 1.00 . B B . 207 DA  H2'  1 1 
        9 23052 2 2   7 DA  H2'' H   5.497  -3.774 23.215 1.00 . B B . 207 DA  H2'' 1 1 
        9 23053 2 2   7 DA  H3'  H   6.759  -5.993 22.152 1.00 . B B . 207 DA  H3'  1 1 
        9 23054 2 2   7 DA  H4'  H   7.441  -4.493 19.887 1.00 . B B . 207 DA  H4'  1 1 
        9 23055 2 2   7 DA  H5'  H   6.022  -6.104 18.588 1.00 . B B . 207 DA  H5'  1 1 
        9 23056 2 2   7 DA  H5'' H   7.145  -6.873 19.728 1.00 . B B . 207 DA  H5'' 1 1 
        9 23057 2 2   7 DA  H61  H  -1.654  -1.503 20.098 1.00 . B B . 207 DA  H61  1 1 
        9 23058 2 2   7 DA  H62  H  -1.270  -3.194 20.324 1.00 . B B . 207 DA  H62  1 1 
        9 23059 2 2   7 DA  H8   H   2.858  -5.615 21.121 1.00 . B B . 207 DA  H8   1 1 
        9 23060 2 2   7 DA  N1   N   0.698  -0.634 20.321 1.00 . B B . 207 DA  N1   1 1 
        9 23061 2 2   7 DA  N3   N   3.012  -1.135 20.680 1.00 . B B . 207 DA  N3   1 1 
        9 23062 2 2   7 DA  N6   N  -0.974  -2.231 20.264 1.00 . B B . 207 DA  N6   1 1 
        9 23063 2 2   7 DA  N7   N   1.281  -4.261 20.772 1.00 . B B . 207 DA  N7   1 1 
        9 23064 2 2   7 DA  N9   N   3.387  -3.518 20.976 1.00 . B B . 207 DA  N9   1 1 
        9 23065 2 2   7 DA  O3'  O   7.726  -4.142 22.240 1.00 . B B . 207 DA  O3'  1 1 
        9 23066 2 2   7 DA  O4'  O   5.449  -4.003 19.974 1.00 . B B . 207 DA  O4'  1 1 
        9 23067 2 2   7 DA  O5'  O   5.156  -6.932 20.266 1.00 . B B . 207 DA  O5'  1 1 
        9 23068 2 2   7 DA  OP1  O   5.908  -9.205 19.528 1.00 . B B . 207 DA  OP1  1 1 
        9 23069 2 2   7 DA  OP2  O   3.629  -8.880 20.653 1.00 . B B . 207 DA  OP2  1 1 
        9 23070 2 2   7 DA  P    P   4.695  -8.387 19.752 1.00 . B B . 207 DA  P    1 1 
        9 23071 2 2   8 DA  C1'  C   4.789   0.101 24.314 1.00 . B B . 208 DA  C1'  1 1 
        9 23072 2 2   8 DA  C2   C   0.605   0.858 23.470 1.00 . B B . 208 DA  C2   1 1 
        9 23073 2 2   8 DA  C2'  C   5.617   0.011 25.590 1.00 . B B . 208 DA  C2'  1 1 
        9 23074 2 2   8 DA  C3'  C   7.042   0.243 25.110 1.00 . B B . 208 DA  C3'  1 1 
        9 23075 2 2   8 DA  C4   C   2.320  -0.395 24.015 1.00 . B B . 208 DA  C4   1 1 
        9 23076 2 2   8 DA  C4'  C   7.010  -0.111 23.626 1.00 . B B . 208 DA  C4'  1 1 
        9 23077 2 2   8 DA  C5   C   1.548  -1.516 24.124 1.00 . B B . 208 DA  C5   1 1 
        9 23078 2 2   8 DA  C5'  C   7.809  -1.362 23.275 1.00 . B B . 208 DA  C5'  1 1 
        9 23079 2 2   8 DA  C6   C   0.174  -1.370 23.869 1.00 . B B . 208 DA  C6   1 1 
        9 23080 2 2   8 DA  C8   C   3.532  -2.121 24.576 1.00 . B B . 208 DA  C8   1 1 
        9 23081 2 2   8 DA  H1'  H   4.465   1.131 24.171 1.00 . B B . 208 DA  H1'  1 1 
        9 23082 2 2   8 DA  H2   H   0.184   1.826 23.198 1.00 . B B . 208 DA  H2   1 1 
        9 23083 2 2   8 DA  H2'  H   5.521  -0.978 26.040 1.00 . B B . 208 DA  H2'  1 1 
        9 23084 2 2   8 DA  H2'' H   5.319   0.788 26.295 1.00 . B B . 208 DA  H2'' 1 1 
        9 23085 2 2   8 DA  H3'  H   7.742  -0.399 25.647 1.00 . B B . 208 DA  H3'  1 1 
        9 23086 2 2   8 DA  H4'  H   7.407   0.729 23.057 1.00 . B B . 208 DA  H4'  1 1 
        9 23087 2 2   8 DA  H5'  H   7.631  -1.617 22.231 1.00 . B B . 208 DA  H5'  1 1 
        9 23088 2 2   8 DA  H5'' H   8.870  -1.158 23.415 1.00 . B B . 208 DA  H5'' 1 1 
        9 23089 2 2   8 DA  H61  H  -1.671  -2.220 23.745 1.00 . B B . 208 DA  H61  1 1 
        9 23090 2 2   8 DA  H62  H  -0.372  -3.305 24.186 1.00 . B B . 208 DA  H62  1 1 
        9 23091 2 2   8 DA  H8   H   4.400  -2.723 24.844 1.00 . B B . 208 DA  H8   1 1 
        9 23092 2 2   8 DA  N1   N  -0.264  -0.143 23.539 1.00 . B B . 208 DA  N1   1 1 
        9 23093 2 2   8 DA  N3   N   1.911   0.848 23.686 1.00 . B B . 208 DA  N3   1 1 
        9 23094 2 2   8 DA  N6   N  -0.693  -2.380 23.939 1.00 . B B . 208 DA  N6   1 1 
        9 23095 2 2   8 DA  N7   N   2.327  -2.612 24.482 1.00 . B B . 208 DA  N7   1 1 
        9 23096 2 2   8 DA  N9   N   3.607  -0.779 24.306 1.00 . B B . 208 DA  N9   1 1 
        9 23097 2 2   8 DA  O3'  O   7.383   1.624 25.262 1.00 . B B . 208 DA  O3'  1 1 
        9 23098 2 2   8 DA  O4'  O   5.641  -0.301 23.252 1.00 . B B . 208 DA  O4'  1 1 
        9 23099 2 2   8 DA  O5'  O   7.436  -2.472 24.096 1.00 . B B . 208 DA  O5'  1 1 
        9 23100 2 2   8 DA  OP1  O   9.500  -3.887 23.991 1.00 . B B . 208 DA  OP1  1 1 
        9 23101 2 2   8 DA  OP2  O   7.228  -4.923 24.567 1.00 . B B . 208 DA  OP2  1 1 
        9 23102 2 2   8 DA  P    P   8.032  -3.940 23.808 1.00 . B B . 208 DA  P    1 1 
        9 23103 2 2   9 DT  C1'  C   2.266   3.756 26.252 1.00 . B B . 209 DT  C1'  1 1 
        9 23104 2 2   9 DT  C2   C   0.392   2.194 26.330 1.00 . B B . 209 DT  C2   1 1 
        9 23105 2 2   9 DT  C2'  C   2.806   4.583 27.411 1.00 . B B . 209 DT  C2'  1 1 
        9 23106 2 2   9 DT  C3'  C   3.967   5.350 26.793 1.00 . B B . 209 DT  C3'  1 1 
        9 23107 2 2   9 DT  C4   C   0.601  -0.016 27.404 1.00 . B B . 209 DT  C4   1 1 
        9 23108 2 2   9 DT  C4'  C   4.293   4.589 25.512 1.00 . B B . 209 DT  C4'  1 1 
        9 23109 2 2   9 DT  C5   C   1.970   0.343 27.701 1.00 . B B . 209 DT  C5   1 1 
        9 23110 2 2   9 DT  C5'  C   5.708   4.017 25.480 1.00 . B B . 209 DT  C5'  1 1 
        9 23111 2 2   9 DT  C6   C   2.473   1.537 27.329 1.00 . B B . 209 DT  C6   1 1 
        9 23112 2 2   9 DT  C7   C   2.858  -0.646 28.449 1.00 . B B . 209 DT  C7   1 1 
        9 23113 2 2   9 DT  H1'  H   1.495   4.325 25.734 1.00 . B B . 209 DT  H1'  1 1 
        9 23114 2 2   9 DT  H2'  H   3.160   3.934 28.213 1.00 . B B . 209 DT  H2'  1 1 
        9 23115 2 2   9 DT  H2'' H   2.044   5.272 27.777 1.00 . B B . 209 DT  H2'' 1 1 
        9 23116 2 2   9 DT  H3   H  -1.063   0.760 26.491 1.00 . B B . 209 DT  H3   1 1 
        9 23117 2 2   9 DT  H3'  H   4.825   5.363 27.466 1.00 . B B . 209 DT  H3'  1 1 
        9 23118 2 2   9 DT  H4'  H   4.168   5.260 24.664 1.00 . B B . 209 DT  H4'  1 1 
        9 23119 2 2   9 DT  H5'  H   5.830   3.421 24.576 1.00 . B B . 209 DT  H5'  1 1 
        9 23120 2 2   9 DT  H5'' H   6.423   4.840 25.464 1.00 . B B . 209 DT  H5'' 1 1 
        9 23121 2 2   9 DT  H6   H   3.509   1.778 27.568 1.00 . B B . 209 DT  H6   1 1 
        9 23122 2 2   9 DT  H71  H   3.852  -0.652 28.002 1.00 . B B . 209 DT  H71  1 1 
        9 23123 2 2   9 DT  H72  H   2.425  -1.644 28.386 1.00 . B B . 209 DT  H72  1 1 
        9 23124 2 2   9 DT  H73  H   2.933  -0.348 29.495 1.00 . B B . 209 DT  H73  1 1 
        9 23125 2 2   9 DT  N1   N   1.709   2.452 26.656 1.00 . B B . 209 DT  N1   1 1 
        9 23126 2 2   9 DT  N3   N  -0.101   0.963 26.723 1.00 . B B . 209 DT  N3   1 1 
        9 23127 2 2   9 DT  O2   O  -0.303   3.008 25.726 1.00 . B B . 209 DT  O2   1 1 
        9 23128 2 2   9 DT  O3'  O   3.546   6.677 26.463 1.00 . B B . 209 DT  O3'  1 1 
        9 23129 2 2   9 DT  O4   O   0.062  -1.079 27.705 1.00 . B B . 209 DT  O4   1 1 
        9 23130 2 2   9 DT  O4'  O   3.348   3.521 25.384 1.00 . B B . 209 DT  O4'  1 1 
        9 23131 2 2   9 DT  O5'  O   5.968   3.195 26.621 1.00 . B B . 209 DT  O5'  1 1 
        9 23132 2 2   9 DT  OP1  O   8.464   3.259 26.822 1.00 . B B . 209 DT  OP1  1 1 
        9 23133 2 2   9 DT  OP2  O   7.127   1.271 27.729 1.00 . B B . 209 DT  OP2  1 1 
        9 23134 2 2   9 DT  P    P   7.321   2.326 26.710 1.00 . B B . 209 DT  P    1 1 
        9 23135 2 2  10 DA  C1'  C  -1.759   6.896 27.969 1.00 . B B . 210 DA  C1'  1 1 
        9 23136 2 2  10 DA  C2   C  -3.509   3.017 28.797 1.00 . B B . 210 DA  C2   1 1 
        9 23137 2 2  10 DA  C2'  C  -1.459   8.209 28.680 1.00 . B B . 210 DA  C2'  1 1 
        9 23138 2 2  10 DA  C3'  C  -1.078   9.151 27.548 1.00 . B B . 210 DA  C3'  1 1 
        9 23139 2 2  10 DA  C4   C  -1.918   4.526 28.857 1.00 . B B . 210 DA  C4   1 1 
        9 23140 2 2  10 DA  C4'  C  -0.614   8.232 26.421 1.00 . B B . 210 DA  C4'  1 1 
        9 23141 2 2  10 DA  C5   C  -1.074   3.701 29.544 1.00 . B B . 210 DA  C5   1 1 
        9 23142 2 2  10 DA  C5'  C   0.903   8.154 26.277 1.00 . B B . 210 DA  C5'  1 1 
        9 23143 2 2  10 DA  C6   C  -1.554   2.419 29.859 1.00 . B B . 210 DA  C6   1 1 
        9 23144 2 2  10 DA  C8   C  -0.017   5.519 29.256 1.00 . B B . 210 DA  C8   1 1 
        9 23145 2 2  10 DA  H1'  H  -2.836   6.794 27.847 1.00 . B B . 210 DA  H1'  1 1 
        9 23146 2 2  10 DA  H2   H  -4.510   2.703 28.503 1.00 . B B . 210 DA  H2   1 1 
        9 23147 2 2  10 DA  H2'  H  -0.625   8.087 29.373 1.00 . B B . 210 DA  H2'  1 1 
        9 23148 2 2  10 DA  H2'' H  -2.346   8.574 29.200 1.00 . B B . 210 DA  H2'' 1 1 
        9 23149 2 2  10 DA  H3'  H  -0.275   9.823 27.855 1.00 . B B . 210 DA  H3'  1 1 
        9 23150 2 2  10 DA  H4'  H  -1.037   8.587 25.483 1.00 . B B . 210 DA  H4'  1 1 
        9 23151 2 2  10 DA  H5'  H   1.150   7.431 25.501 1.00 . B B . 210 DA  H5'  1 1 
        9 23152 2 2  10 DA  H5'' H   1.283   9.133 25.985 1.00 . B B . 210 DA  H5'' 1 1 
        9 23153 2 2  10 DA  H61  H  -1.229   0.606 30.726 1.00 . B B . 210 DA  H61  1 1 
        9 23154 2 2  10 DA  H62  H   0.101   1.738 30.829 1.00 . B B . 210 DA  H62  1 1 
        9 23155 2 2  10 DA  H8   H   0.758   6.285 29.273 1.00 . B B . 210 DA  H8   1 1 
        9 23156 2 2  10 DA  N1   N  -2.799   2.111 29.460 1.00 . B B . 210 DA  N1   1 1 
        9 23157 2 2  10 DA  N3   N  -3.171   4.247 28.443 1.00 . B B . 210 DA  N3   1 1 
        9 23158 2 2  10 DA  N6   N  -0.836   1.515 30.525 1.00 . B B . 210 DA  N6   1 1 
        9 23159 2 2  10 DA  N7   N   0.136   4.341 29.795 1.00 . B B . 210 DA  N7   1 1 
        9 23160 2 2  10 DA  N9   N  -1.240   5.705 28.667 1.00 . B B . 210 DA  N9   1 1 
        9 23161 2 2  10 DA  O3'  O  -2.231   9.882 27.120 1.00 . B B . 210 DA  O3'  1 1 
        9 23162 2 2  10 DA  O4'  O  -1.133   6.924 26.683 1.00 . B B . 210 DA  O4'  1 1 
        9 23163 2 2  10 DA  O5'  O   1.528   7.757 27.501 1.00 . B B . 210 DA  O5'  1 1 
        9 23164 2 2  10 DA  OP1  O   3.660   9.049 27.259 1.00 . B B . 210 DA  OP1  1 1 
        9 23165 2 2  10 DA  OP2  O   3.483   7.114 28.929 1.00 . B B . 210 DA  OP2  1 1 
        9 23166 2 2  10 DA  P    P   3.133   7.715 27.622 1.00 . B B . 210 DA  P    1 1 
        9 23167 2 2  11 DT  C1'  C  -5.824   6.930 30.322 1.00 . B B . 211 DT  C1'  1 1 
        9 23168 2 2  11 DT  C2   C  -5.023   4.914 31.440 1.00 . B B . 211 DT  C2   1 1 
        9 23169 2 2  11 DT  C2'  C  -6.360   8.160 31.043 1.00 . B B . 211 DT  C2'  1 1 
        9 23170 2 2  11 DT  C3'  C  -6.668   9.131 29.913 1.00 . B B . 211 DT  C3'  1 1 
        9 23171 2 2  11 DT  C4   C  -2.784   4.815 32.468 1.00 . B B . 211 DT  C4   1 1 
        9 23172 2 2  11 DT  C4'  C  -6.036   8.499 28.676 1.00 . B B . 211 DT  C4'  1 1 
        9 23173 2 2  11 DT  C5   C  -2.605   6.181 32.030 1.00 . B B . 211 DT  C5   1 1 
        9 23174 2 2  11 DT  C5'  C  -5.129   9.447 27.897 1.00 . B B . 211 DT  C5'  1 1 
        9 23175 2 2  11 DT  C6   C  -3.577   6.828 31.355 1.00 . B B . 211 DT  C6   1 1 
        9 23176 2 2  11 DT  C7   C  -1.297   6.902 32.335 1.00 . B B . 211 DT  C7   1 1 
        9 23177 2 2  11 DT  H1'  H  -6.647   6.243 30.129 1.00 . B B . 211 DT  H1'  1 1 
        9 23178 2 2  11 DT  H2'  H  -5.601   8.575 31.708 1.00 . B B . 211 DT  H2'  1 1 
        9 23179 2 2  11 DT  H2'' H  -7.268   7.914 31.595 1.00 . B B . 211 DT  H2'' 1 1 
        9 23180 2 2  11 DT  H3   H  -4.185   3.319 32.416 1.00 . B B . 211 DT  H3   1 1 
        9 23181 2 2  11 DT  H3'  H  -6.232  10.111 30.113 1.00 . B B . 211 DT  H3'  1 1 
        9 23182 2 2  11 DT  H4'  H  -6.829   8.153 28.016 1.00 . B B . 211 DT  H4'  1 1 
        9 23183 2 2  11 DT  H5'  H  -4.628   8.890 27.106 1.00 . B B . 211 DT  H5'  1 1 
        9 23184 2 2  11 DT  H5'' H  -5.737  10.233 27.449 1.00 . B B . 211 DT  H5'' 1 1 
        9 23185 2 2  11 DT  H6   H  -3.412   7.857 31.037 1.00 . B B . 211 DT  H6   1 1 
        9 23186 2 2  11 DT  H71  H  -1.234   7.811 31.737 1.00 . B B . 211 DT  H71  1 1 
        9 23187 2 2  11 DT  H72  H  -0.458   6.249 32.095 1.00 . B B . 211 DT  H72  1 1 
        9 23188 2 2  11 DT  H73  H  -1.263   7.162 33.393 1.00 . B B . 211 DT  H73  1 1 
        9 23189 2 2  11 DT  N1   N  -4.766   6.217 31.060 1.00 . B B . 211 DT  N1   1 1 
        9 23190 2 2  11 DT  N3   N  -4.012   4.272 32.131 1.00 . B B . 211 DT  N3   1 1 
        9 23191 2 2  11 DT  O2   O  -6.087   4.355 31.181 1.00 . B B . 211 DT  O2   1 1 
        9 23192 2 2  11 DT  O3'  O  -8.084   9.222 29.729 1.00 . B B . 211 DT  O3'  1 1 
        9 23193 2 2  11 DT  O4   O  -1.954   4.152 33.087 1.00 . B B . 211 DT  O4   1 1 
        9 23194 2 2  11 DT  O4'  O  -5.278   7.362 29.104 1.00 . B B . 211 DT  O4'  1 1 
        9 23195 2 2  11 DT  O5'  O  -4.143  10.045 28.743 1.00 . B B . 211 DT  O5'  1 1 
        9 23196 2 2  11 DT  OP1  O  -3.553  12.002 27.295 1.00 . B B . 211 DT  OP1  1 1 
        9 23197 2 2  11 DT  OP2  O  -2.003  11.264 29.196 1.00 . B B . 211 DT  OP2  1 1 
        9 23198 2 2  11 DT  P    P  -2.951  10.925 28.112 1.00 . B B . 211 DT  P    1 1 
        9 23199 2 2  12 DT  C1'  C  -9.183   6.074 34.146 1.00 . B B . 212 DT  C1'  1 1 
        9 23200 2 2  12 DT  C2   C  -7.274   4.851 35.052 1.00 . B B . 212 DT  C2   1 1 
        9 23201 2 2  12 DT  C2'  C  -9.968   7.147 34.893 1.00 . B B . 212 DT  C2'  1 1 
        9 23202 2 2  12 DT  C3'  C -10.981   7.632 33.867 1.00 . B B . 212 DT  C3'  1 1 
        9 23203 2 2  12 DT  C4   C  -5.037   5.879 35.196 1.00 . B B . 212 DT  C4   1 1 
        9 23204 2 2  12 DT  C4'  C -10.507   7.007 32.561 1.00 . B B . 212 DT  C4'  1 1 
        9 23205 2 2  12 DT  C5   C  -5.627   7.063 34.615 1.00 . B B . 212 DT  C5   1 1 
        9 23206 2 2  12 DT  C5'  C -10.345   8.011 31.423 1.00 . B B . 212 DT  C5'  1 1 
        9 23207 2 2  12 DT  C6   C  -6.936   7.102 34.292 1.00 . B B . 212 DT  C6   1 1 
        9 23208 2 2  12 DT  C7   C  -4.756   8.289 34.363 1.00 . B B . 212 DT  C7   1 1 
        9 23209 2 2  12 DT  H1'  H  -9.630   5.101 34.344 1.00 . B B . 212 DT  H1'  1 1 
        9 23210 2 2  12 DT  H2'  H  -9.309   7.962 35.194 1.00 . B B . 212 DT  H2'  1 1 
        9 23211 2 2  12 DT  H2'' H -10.474   6.717 35.758 1.00 . B B . 212 DT  H2'' 1 1 
        9 23212 2 2  12 DT  H3   H  -5.565   3.985 35.779 1.00 . B B . 212 DT  H3   1 1 
        9 23213 2 2  12 DT  H3'  H -10.941   8.722 33.793 1.00 . B B . 212 DT  H3'  1 1 
        9 23214 2 2  12 DT  H4'  H -11.222   6.245 32.257 1.00 . B B . 212 DT  H4'  1 1 
        9 23215 2 2  12 DT  H5'  H  -9.908   7.504 30.562 1.00 . B B . 212 DT  H5'  1 1 
        9 23216 2 2  12 DT  H5'' H -11.326   8.398 31.148 1.00 . B B . 212 DT  H5'' 1 1 
        9 23217 2 2  12 DT  H6   H  -7.352   8.010 33.855 1.00 . B B . 212 DT  H6   1 1 
        9 23218 2 2  12 DT  H71  H  -3.964   8.034 33.658 1.00 . B B . 212 DT  H71  1 1 
        9 23219 2 2  12 DT  H72  H  -4.314   8.620 35.303 1.00 . B B . 212 DT  H72  1 1 
        9 23220 2 2  12 DT  H73  H  -5.367   9.090 33.947 1.00 . B B . 212 DT  H73  1 1 
        9 23221 2 2  12 DT  HO3' H -12.637   7.791 34.879 1.00 . B B . 212 DT  HO3' 1 1 
        9 23222 2 2  12 DT  N1   N  -7.752   6.024 34.502 1.00 . B B . 212 DT  N1   1 1 
        9 23223 2 2  12 DT  N3   N  -5.930   4.836 35.375 1.00 . B B . 212 DT  N3   1 1 
        9 23224 2 2  12 DT  O2   O  -7.998   3.876 35.245 1.00 . B B . 212 DT  O2   1 1 
        9 23225 2 2  12 DT  O3'  O -12.305   7.199 34.200 1.00 . B B . 212 DT  O3'  1 1 
        9 23226 2 2  12 DT  O4   O  -3.858   5.757 35.520 1.00 . B B . 212 DT  O4   1 1 
        9 23227 2 2  12 DT  O4'  O  -9.252   6.371 32.816 1.00 . B B . 212 DT  O4'  1 1 
        9 23228 2 2  12 DT  O5'  O  -9.501   9.102 31.801 1.00 . B B . 212 DT  O5'  1 1 
        9 23229 2 2  12 DT  OP1  O -10.143  10.634 29.926 1.00 . B B . 212 DT  OP1  1 1 
        9 23230 2 2  12 DT  OP2  O  -8.080  11.118 31.366 1.00 . B B . 212 DT  OP2  1 1 
        9 23231 2 2  12 DT  P    P  -8.976  10.149 30.696 1.00 . B B . 212 DT  P    1 1 
        9 23232 3 3   1 DA  C1'  C  -4.168  -2.069 38.645 1.00 . C C . 213 DA  C1'  1 1 
        9 23233 3 3   1 DA  C2   C  -5.756   1.488 36.741 1.00 . C C . 213 DA  C2   1 1 
        9 23234 3 3   1 DA  C2'  C  -3.406  -3.342 38.296 1.00 . C C . 213 DA  C2'  1 1 
        9 23235 3 3   1 DA  C3'  C  -3.589  -4.218 39.526 1.00 . C C . 213 DA  C3'  1 1 
        9 23236 3 3   1 DA  C4   C  -4.162   0.227 37.566 1.00 . C C . 213 DA  C4   1 1 
        9 23237 3 3   1 DA  C4'  C  -3.868  -3.235 40.658 1.00 . C C . 213 DA  C4'  1 1 
        9 23238 3 3   1 DA  C5   C  -3.196   1.146 37.274 1.00 . C C . 213 DA  C5   1 1 
        9 23239 3 3   1 DA  C5'  C  -2.676  -3.013 41.587 1.00 . C C . 213 DA  C5'  1 1 
        9 23240 3 3   1 DA  C6   C  -3.615   2.335 36.654 1.00 . C C . 213 DA  C6   1 1 
        9 23241 3 3   1 DA  C8   C  -2.197  -0.489 38.187 1.00 . C C . 213 DA  C8   1 1 
        9 23242 3 3   1 DA  H1'  H  -5.173  -2.130 38.230 1.00 . C C . 213 DA  H1'  1 1 
        9 23243 3 3   1 DA  H2   H  -6.807   1.661 36.508 1.00 . C C . 213 DA  H2   1 1 
        9 23244 3 3   1 DA  H2'  H  -2.349  -3.123 38.136 1.00 . C C . 213 DA  H2'  1 1 
        9 23245 3 3   1 DA  H2'' H  -3.841  -3.820 37.418 1.00 . C C . 213 DA  H2'' 1 1 
        9 23246 3 3   1 DA  H3'  H  -2.687  -4.798 39.729 1.00 . C C . 213 DA  H3'  1 1 
        9 23247 3 3   1 DA  H4'  H  -4.706  -3.606 41.246 1.00 . C C . 213 DA  H4'  1 1 
        9 23248 3 3   1 DA  H5'  H  -2.901  -2.205 42.287 1.00 . C C . 213 DA  H5'  1 1 
        9 23249 3 3   1 DA  H5'' H  -2.496  -3.926 42.150 1.00 . C C . 213 DA  H5'' 1 1 
        9 23250 3 3   1 DA  H61  H  -3.132   4.150 35.870 1.00 . C C . 213 DA  H61  1 1 
        9 23251 3 3   1 DA  H62  H  -1.790   3.223 36.501 1.00 . C C . 213 DA  H62  1 1 
        9 23252 3 3   1 DA  H8   H  -1.423  -1.134 38.603 1.00 . C C . 213 DA  H8   1 1 
        9 23253 3 3   1 DA  HO5' H  -1.170  -1.845 41.205 1.00 . C C . 213 DA  HO5' 1 1 
        9 23254 3 3   1 DA  N1   N  -4.928   2.469 36.400 1.00 . C C . 213 DA  N1   1 1 
        9 23255 3 3   1 DA  N3   N  -5.486   0.331 37.325 1.00 . C C . 213 DA  N3   1 1 
        9 23256 3 3   1 DA  N6   N  -2.778   3.315 36.314 1.00 . C C . 213 DA  N6   1 1 
        9 23257 3 3   1 DA  N7   N  -1.946   0.683 37.673 1.00 . C C . 213 DA  N7   1 1 
        9 23258 3 3   1 DA  N9   N  -3.523  -0.835 38.158 1.00 . C C . 213 DA  N9   1 1 
        9 23259 3 3   1 DA  O3'  O  -4.724  -5.071 39.346 1.00 . C C . 213 DA  O3'  1 1 
        9 23260 3 3   1 DA  O4'  O  -4.247  -1.989 40.067 1.00 . C C . 213 DA  O4'  1 1 
        9 23261 3 3   1 DA  O5'  O  -1.499  -2.675 40.852 1.00 . C C . 213 DA  O5'  1 1 
        9 23262 3 3   2 DA  C1'  C  -6.112  -3.060 34.291 1.00 . C C . 214 DA  C1'  1 1 
        9 23263 3 3   2 DA  C2   C  -5.477   1.006 32.926 1.00 . C C . 214 DA  C2   1 1 
        9 23264 3 3   2 DA  C2'  C  -5.918  -4.395 33.582 1.00 . C C . 214 DA  C2'  1 1 
        9 23265 3 3   2 DA  C3'  C  -6.703  -5.374 34.442 1.00 . C C . 214 DA  C3'  1 1 
        9 23266 3 3   2 DA  C4   C  -4.862  -0.907 33.805 1.00 . C C . 214 DA  C4   1 1 
        9 23267 3 3   2 DA  C4'  C  -7.071  -4.579 35.690 1.00 . C C . 214 DA  C4'  1 1 
        9 23268 3 3   2 DA  C5   C  -3.575  -0.486 33.980 1.00 . C C . 214 DA  C5   1 1 
        9 23269 3 3   2 DA  C5'  C  -6.696  -5.275 36.995 1.00 . C C . 214 DA  C5'  1 1 
        9 23270 3 3   2 DA  C6   C  -3.272   0.822 33.567 1.00 . C C . 214 DA  C6   1 1 
        9 23271 3 3   2 DA  C8   C  -3.648  -2.477 34.710 1.00 . C C . 214 DA  C8   1 1 
        9 23272 3 3   2 DA  H1'  H  -6.940  -2.526 33.826 1.00 . C C . 214 DA  H1'  1 1 
        9 23273 3 3   2 DA  H2   H  -6.241   1.648 32.486 1.00 . C C . 214 DA  H2   1 1 
        9 23274 3 3   2 DA  H2'  H  -4.862  -4.666 33.560 1.00 . C C . 214 DA  H2'  1 1 
        9 23275 3 3   2 DA  H2'' H  -6.330  -4.356 32.573 1.00 . C C . 214 DA  H2'' 1 1 
        9 23276 3 3   2 DA  H3'  H  -6.092  -6.241 34.700 1.00 . C C . 214 DA  H3'  1 1 
        9 23277 3 3   2 DA  H4'  H  -8.145  -4.398 35.686 1.00 . C C . 214 DA  H4'  1 1 
        9 23278 3 3   2 DA  H5'  H  -6.850  -4.584 37.824 1.00 . C C . 214 DA  H5'  1 1 
        9 23279 3 3   2 DA  H5'' H  -7.339  -6.145 37.132 1.00 . C C . 214 DA  H5'' 1 1 
        9 23280 3 3   2 DA  H61  H  -1.893   2.306 33.366 1.00 . C C . 214 DA  H61  1 1 
        9 23281 3 3   2 DA  H62  H  -1.302   0.822 34.078 1.00 . C C . 214 DA  H62  1 1 
        9 23282 3 3   2 DA  H8   H  -3.367  -3.437 35.144 1.00 . C C . 214 DA  H8   1 1 
        9 23283 3 3   2 DA  N1   N  -4.270   1.548 33.035 1.00 . C C . 214 DA  N1   1 1 
        9 23284 3 3   2 DA  N3   N  -5.885  -0.204 33.275 1.00 . C C . 214 DA  N3   1 1 
        9 23285 3 3   2 DA  N6   N  -2.057   1.360 33.679 1.00 . C C . 214 DA  N6   1 1 
        9 23286 3 3   2 DA  N7   N  -2.807  -1.492 34.558 1.00 . C C . 214 DA  N7   1 1 
        9 23287 3 3   2 DA  N9   N  -4.917  -2.196 34.276 1.00 . C C . 214 DA  N9   1 1 
        9 23288 3 3   2 DA  O3'  O  -7.897  -5.766 33.758 1.00 . C C . 214 DA  O3'  1 1 
        9 23289 3 3   2 DA  O4'  O  -6.401  -3.317 35.616 1.00 . C C . 214 DA  O4'  1 1 
        9 23290 3 3   2 DA  O5'  O  -5.331  -5.701 36.990 1.00 . C C . 214 DA  O5'  1 1 
        9 23291 3 3   2 DA  OP1  O  -5.541  -7.383 38.834 1.00 . C C . 214 DA  OP1  1 1 
        9 23292 3 3   2 DA  OP2  O  -3.237  -6.600 38.032 1.00 . C C . 214 DA  OP2  1 1 
        9 23293 3 3   2 DA  P    P  -4.660  -6.310 38.321 1.00 . C C . 214 DA  P    1 1 
        9 23294 3 3   3 DT  C1'  C  -7.251  -2.074 29.508 1.00 . C C . 215 DT  C1'  1 1 
        9 23295 3 3   3 DT  C2   C  -5.347  -0.551 29.629 1.00 . C C . 215 DT  C2   1 1 
        9 23296 3 3   3 DT  C2'  C  -7.451  -3.086 28.387 1.00 . C C . 215 DT  C2'  1 1 
        9 23297 3 3   3 DT  C3'  C  -8.657  -3.893 28.843 1.00 . C C . 215 DT  C3'  1 1 
        9 23298 3 3   3 DT  C4   C  -3.151  -1.299 30.466 1.00 . C C . 215 DT  C4   1 1 
        9 23299 3 3   3 DT  C4'  C  -8.933  -3.402 30.261 1.00 . C C . 215 DT  C4'  1 1 
        9 23300 3 3   3 DT  C5   C  -3.752  -2.600 30.657 1.00 . C C . 215 DT  C5   1 1 
        9 23301 3 3   3 DT  C5'  C  -9.084  -4.526 31.282 1.00 . C C . 215 DT  C5'  1 1 
        9 23302 3 3   3 DT  C6   C  -5.045  -2.821 30.348 1.00 . C C . 215 DT  C6   1 1 
        9 23303 3 3   3 DT  C7   C  -2.909  -3.741 31.217 1.00 . C C . 215 DT  C7   1 1 
        9 23304 3 3   3 DT  H1'  H  -7.719  -1.131 29.226 1.00 . C C . 215 DT  H1'  1 1 
        9 23305 3 3   3 DT  H2'  H  -6.575  -3.729 28.291 1.00 . C C . 215 DT  H2'  1 1 
        9 23306 3 3   3 DT  H2'' H  -7.664  -2.577 27.446 1.00 . C C . 215 DT  H2'' 1 1 
        9 23307 3 3   3 DT  H3   H  -3.644   0.576 29.802 1.00 . C C . 215 DT  H3   1 1 
        9 23308 3 3   3 DT  H3'  H  -8.435  -4.961 28.838 1.00 . C C . 215 DT  H3'  1 1 
        9 23309 3 3   3 DT  H4'  H  -9.847  -2.810 30.255 1.00 . C C . 215 DT  H4'  1 1 
        9 23310 3 3   3 DT  H5'  H  -9.190  -4.092 32.276 1.00 . C C . 215 DT  H5'  1 1 
        9 23311 3 3   3 DT  H5'' H  -9.979  -5.102 31.047 1.00 . C C . 215 DT  H5'' 1 1 
        9 23312 3 3   3 DT  H6   H  -5.470  -3.813 30.503 1.00 . C C . 215 DT  H6   1 1 
        9 23313 3 3   3 DT  H71  H  -1.868  -3.602 30.924 1.00 . C C . 215 DT  H71  1 1 
        9 23314 3 3   3 DT  H72  H  -3.274  -4.690 30.822 1.00 . C C . 215 DT  H72  1 1 
        9 23315 3 3   3 DT  H73  H  -2.982  -3.748 32.304 1.00 . C C . 215 DT  H73  1 1 
        9 23316 3 3   3 DT  N1   N  -5.836  -1.825 29.844 1.00 . C C . 215 DT  N1   1 1 
        9 23317 3 3   3 DT  N3   N  -4.017  -0.350 29.953 1.00 . C C . 215 DT  N3   1 1 
        9 23318 3 3   3 DT  O2   O  -6.047   0.351 29.176 1.00 . C C . 215 DT  O2   1 1 
        9 23319 3 3   3 DT  O3'  O  -9.780  -3.593 28.009 1.00 . C C . 215 DT  O3'  1 1 
        9 23320 3 3   3 DT  O4   O  -1.984  -1.011 30.720 1.00 . C C . 215 DT  O4   1 1 
        9 23321 3 3   3 DT  O4'  O  -7.849  -2.552 30.647 1.00 . C C . 215 DT  O4'  1 1 
        9 23322 3 3   3 DT  O5'  O  -7.951  -5.400 31.272 1.00 . C C . 215 DT  O5'  1 1 
        9 23323 3 3   3 DT  OP1  O  -9.008  -7.442 32.265 1.00 . C C . 215 DT  OP1  1 1 
        9 23324 3 3   3 DT  OP2  O  -6.462  -7.159 32.251 1.00 . C C . 215 DT  OP2  1 1 
        9 23325 3 3   3 DT  P    P  -7.815  -6.572 32.367 1.00 . C C . 215 DT  P    1 1 
        9 23326 3 3   4 DA  C1'  C  -7.777   0.386 25.051 1.00 . C C . 216 DA  C1'  1 1 
        9 23327 3 3   4 DA  C2   C  -3.674   1.274 26.133 1.00 . C C . 216 DA  C2   1 1 
        9 23328 3 3   4 DA  C2'  C  -8.590  -0.083 23.851 1.00 . C C . 216 DA  C2'  1 1 
        9 23329 3 3   4 DA  C3'  C -10.032   0.109 24.298 1.00 . C C . 216 DA  C3'  1 1 
        9 23330 3 3   4 DA  C4   C  -5.366  -0.054 25.701 1.00 . C C . 216 DA  C4   1 1 
        9 23331 3 3   4 DA  C4'  C  -9.972   0.059 25.821 1.00 . C C . 216 DA  C4'  1 1 
        9 23332 3 3   4 DA  C5   C  -4.620  -1.178 25.915 1.00 . C C . 216 DA  C5   1 1 
        9 23333 3 3   4 DA  C5'  C -10.366  -1.293 26.408 1.00 . C C . 216 DA  C5'  1 1 
        9 23334 3 3   4 DA  C6   C  -3.274  -0.991 26.271 1.00 . C C . 216 DA  C6   1 1 
        9 23335 3 3   4 DA  C8   C  -6.568  -1.850 25.406 1.00 . C C . 216 DA  C8   1 1 
        9 23336 3 3   4 DA  H1'  H  -7.417   1.397 24.865 1.00 . C C . 216 DA  H1'  1 1 
        9 23337 3 3   4 DA  H2   H  -3.253   2.275 26.231 1.00 . C C . 216 DA  H2   1 1 
        9 23338 3 3   4 DA  H2'  H  -8.392  -1.135 23.642 1.00 . C C . 216 DA  H2'  1 1 
        9 23339 3 3   4 DA  H2'' H  -8.375   0.534 22.978 1.00 . C C . 216 DA  H2'' 1 1 
        9 23340 3 3   4 DA  H3'  H -10.669  -0.687 23.908 1.00 . C C . 216 DA  H3'  1 1 
        9 23341 3 3   4 DA  H4'  H -10.637   0.822 26.223 1.00 . C C . 216 DA  H4'  1 1 
        9 23342 3 3   4 DA  H5'  H -10.191  -1.279 27.484 1.00 . C C . 216 DA  H5'  1 1 
        9 23343 3 3   4 DA  H5'' H -11.427  -1.466 26.223 1.00 . C C . 216 DA  H5'' 1 1 
        9 23344 3 3   4 DA  H61  H  -1.476  -1.809 26.762 1.00 . C C . 216 DA  H61  1 1 
        9 23345 3 3   4 DA  H62  H  -2.759  -2.953 26.436 1.00 . C C . 216 DA  H62  1 1 
        9 23346 3 3   4 DA  H8   H  -7.424  -2.489 25.186 1.00 . C C . 216 DA  H8   1 1 
        9 23347 3 3   4 DA  N1   N  -2.833   0.275 26.371 1.00 . C C . 216 DA  N1   1 1 
        9 23348 3 3   4 DA  N3   N  -4.953   1.227 25.793 1.00 . C C . 216 DA  N3   1 1 
        9 23349 3 3   4 DA  N6   N  -2.436  -1.999 26.509 1.00 . C C . 216 DA  N6   1 1 
        9 23350 3 3   4 DA  N7   N  -5.393  -2.319 25.725 1.00 . C C . 216 DA  N7   1 1 
        9 23351 3 3   4 DA  N9   N  -6.628  -0.481 25.370 1.00 . C C . 216 DA  N9   1 1 
        9 23352 3 3   4 DA  O3'  O -10.498   1.396 23.882 1.00 . C C . 216 DA  O3'  1 1 
        9 23353 3 3   4 DA  O4'  O  -8.633   0.375 26.216 1.00 . C C . 216 DA  O4'  1 1 
        9 23354 3 3   4 DA  O5'  O  -9.612  -2.359 25.825 1.00 . C C . 216 DA  O5'  1 1 
        9 23355 3 3   4 DA  OP1  O -11.001  -4.437 25.991 1.00 . C C . 216 DA  OP1  1 1 
        9 23356 3 3   4 DA  OP2  O  -8.445  -4.556 26.121 1.00 . C C . 216 DA  OP2  1 1 
        9 23357 3 3   4 DA  P    P  -9.711  -3.852 26.421 1.00 . C C . 216 DA  P    1 1 
        9 23358 3 3   5 DT  C1'  C  -5.357   2.678 23.260 1.00 . C C . 217 DT  C1'  1 1 
        9 23359 3 3   5 DT  C2   C  -3.470   1.129 23.239 1.00 . C C . 217 DT  C2   1 1 
        9 23360 3 3   5 DT  C2'  C  -5.345   3.682 22.115 1.00 . C C . 217 DT  C2'  1 1 
        9 23361 3 3   5 DT  C3'  C  -6.539   4.578 22.413 1.00 . C C . 217 DT  C3'  1 1 
        9 23362 3 3   5 DT  C4   C  -3.667  -1.125 22.258 1.00 . C C . 217 DT  C4   1 1 
        9 23363 3 3   5 DT  C4'  C  -7.287   3.863 23.535 1.00 . C C . 217 DT  C4'  1 1 
        9 23364 3 3   5 DT  C5   C  -5.040  -0.790 21.952 1.00 . C C . 217 DT  C5   1 1 
        9 23365 3 3   5 DT  C5'  C  -8.781   3.701 23.271 1.00 . C C . 217 DT  C5'  1 1 
        9 23366 3 3   5 DT  C6   C  -5.551   0.415 22.278 1.00 . C C . 217 DT  C6   1 1 
        9 23367 3 3   5 DT  C7   C  -5.924  -1.815 21.250 1.00 . C C . 217 DT  C7   1 1 
        9 23368 3 3   5 DT  H1'  H  -4.800   3.089 24.102 1.00 . C C . 217 DT  H1'  1 1 
        9 23369 3 3   5 DT  H2'  H  -5.477   3.173 21.159 1.00 . C C . 217 DT  H2'  1 1 
        9 23370 3 3   5 DT  H2'' H  -4.421   4.261 22.123 1.00 . C C . 217 DT  H2'' 1 1 
        9 23371 3 3   5 DT  H3   H  -2.005  -0.299 23.129 1.00 . C C . 217 DT  H3   1 1 
        9 23372 3 3   5 DT  H3'  H  -7.173   4.686 21.532 1.00 . C C . 217 DT  H3'  1 1 
        9 23373 3 3   5 DT  H4'  H  -7.154   4.426 24.458 1.00 . C C . 217 DT  H4'  1 1 
        9 23374 3 3   5 DT  H5'  H  -9.280   3.433 24.202 1.00 . C C . 217 DT  H5'  1 1 
        9 23375 3 3   5 DT  H5'' H  -9.184   4.648 22.911 1.00 . C C . 217 DT  H5'' 1 1 
        9 23376 3 3   5 DT  H6   H  -6.590   0.638 22.034 1.00 . C C . 217 DT  H6   1 1 
        9 23377 3 3   5 DT  H71  H  -5.526  -2.815 21.421 1.00 . C C . 217 DT  H71  1 1 
        9 23378 3 3   5 DT  H72  H  -5.941  -1.608 20.180 1.00 . C C . 217 DT  H72  1 1 
        9 23379 3 3   5 DT  H73  H  -6.937  -1.755 21.648 1.00 . C C . 217 DT  H73  1 1 
        9 23380 3 3   5 DT  N1   N  -4.791   1.363 22.908 1.00 . C C . 217 DT  N1   1 1 
        9 23381 3 3   5 DT  N3   N  -2.970  -0.113 22.894 1.00 . C C . 217 DT  N3   1 1 
        9 23382 3 3   5 DT  O2   O  -2.779   1.973 23.805 1.00 . C C . 217 DT  O2   1 1 
        9 23383 3 3   5 DT  O3'  O  -6.081   5.850 22.881 1.00 . C C . 217 DT  O3'  1 1 
        9 23384 3 3   5 DT  O4   O  -3.122  -2.195 21.998 1.00 . C C . 217 DT  O4   1 1 
        9 23385 3 3   5 DT  O4'  O  -6.693   2.572 23.706 1.00 . C C . 217 DT  O4'  1 1 
        9 23386 3 3   5 DT  O5'  O  -9.035   2.686 22.296 1.00 . C C . 217 DT  O5'  1 1 
        9 23387 3 3   5 DT  OP1  O -11.527   2.759 22.049 1.00 . C C . 217 DT  OP1  1 1 
        9 23388 3 3   5 DT  OP2  O -10.219   0.621 21.516 1.00 . C C . 217 DT  OP2  1 1 
        9 23389 3 3   5 DT  P    P -10.404   1.839 22.337 1.00 . C C . 217 DT  P    1 1 
        9 23390 3 3   6 DT  C1'  C  -1.089   4.951 20.930 1.00 . C C . 218 DT  C1'  1 1 
        9 23391 3 3   6 DT  C2   C  -0.639   2.564 20.684 1.00 . C C . 218 DT  C2   1 1 
        9 23392 3 3   6 DT  C2'  C  -1.239   6.002 19.839 1.00 . C C . 218 DT  C2'  1 1 
        9 23393 3 3   6 DT  C3'  C  -1.515   7.283 20.611 1.00 . C C . 218 DT  C3'  1 1 
        9 23394 3 3   6 DT  C4   C  -2.336   1.021 19.779 1.00 . C C . 218 DT  C4   1 1 
        9 23395 3 3   6 DT  C4'  C  -1.909   6.813 22.009 1.00 . C C . 218 DT  C4'  1 1 
        9 23396 3 3   6 DT  C5   C  -3.204   2.170 19.654 1.00 . C C . 218 DT  C5   1 1 
        9 23397 3 3   6 DT  C5'  C  -3.293   7.283 22.447 1.00 . C C . 218 DT  C5'  1 1 
        9 23398 3 3   6 DT  C6   C  -2.790   3.398 20.023 1.00 . C C . 218 DT  C6   1 1 
        9 23399 3 3   6 DT  C7   C  -4.611   1.989 19.094 1.00 . C C . 218 DT  C7   1 1 
        9 23400 3 3   6 DT  H1'  H  -0.045   4.901 21.238 1.00 . C C . 218 DT  H1'  1 1 
        9 23401 3 3   6 DT  H2'  H  -2.079   5.760 19.186 1.00 . C C . 218 DT  H2'  1 1 
        9 23402 3 3   6 DT  H2'' H  -0.315   6.092 19.265 1.00 . C C . 218 DT  H2'' 1 1 
        9 23403 3 3   6 DT  H3   H  -0.443   0.544 20.406 1.00 . C C . 218 DT  H3   1 1 
        9 23404 3 3   6 DT  H3'  H  -2.325   7.849 20.149 1.00 . C C . 218 DT  H3'  1 1 
        9 23405 3 3   6 DT  H4'  H  -1.173   7.180 22.722 1.00 . C C . 218 DT  H4'  1 1 
        9 23406 3 3   6 DT  H5'  H  -3.540   6.819 23.402 1.00 . C C . 218 DT  H5'  1 1 
        9 23407 3 3   6 DT  H5'' H  -3.279   8.366 22.571 1.00 . C C . 218 DT  H5'' 1 1 
        9 23408 3 3   6 DT  H6   H  -3.468   4.245 19.916 1.00 . C C . 218 DT  H6   1 1 
        9 23409 3 3   6 DT  H71  H  -5.209   1.407 19.796 1.00 . C C . 218 DT  H71  1 1 
        9 23410 3 3   6 DT  H72  H  -4.558   1.464 18.140 1.00 . C C . 218 DT  H72  1 1 
        9 23411 3 3   6 DT  H73  H  -5.072   2.965 18.947 1.00 . C C . 218 DT  H73  1 1 
        9 23412 3 3   6 DT  N1   N  -1.535   3.604 20.529 1.00 . C C . 218 DT  N1   1 1 
        9 23413 3 3   6 DT  N3   N  -1.087   1.314 20.299 1.00 . C C . 218 DT  N3   1 1 
        9 23414 3 3   6 DT  O2   O   0.491   2.737 21.138 1.00 . C C . 218 DT  O2   1 1 
        9 23415 3 3   6 DT  O3'  O  -0.319   8.064 20.692 1.00 . C C . 218 DT  O3'  1 1 
        9 23416 3 3   6 DT  O4   O  -2.630  -0.131 19.468 1.00 . C C . 218 DT  O4   1 1 
        9 23417 3 3   6 DT  O4'  O  -1.869   5.383 22.016 1.00 . C C . 218 DT  O4'  1 1 
        9 23418 3 3   6 DT  O5'  O  -4.294   6.936 21.487 1.00 . C C . 218 DT  O5'  1 1 
        9 23419 3 3   6 DT  OP1  O  -6.057   8.337 22.586 1.00 . C C . 218 DT  OP1  1 1 
        9 23420 3 3   6 DT  OP2  O  -6.643   6.790 20.629 1.00 . C C . 218 DT  OP2  1 1 
        9 23421 3 3   6 DT  P    P  -5.857   7.067 21.852 1.00 . C C . 218 DT  P    1 1 
        9 23422 3 3   7 DG  C1'  C   3.002   4.746 17.666 1.00 . C C . 219 DG  C1'  1 1 
        9 23423 3 3   7 DG  C2   C   2.100   0.496 17.518 1.00 . C C . 219 DG  C2   1 1 
        9 23424 3 3   7 DG  C2'  C   3.186   5.948 16.748 1.00 . C C . 219 DG  C2'  1 1 
        9 23425 3 3   7 DG  C3'  C   3.952   6.941 17.609 1.00 . C C . 219 DG  C3'  1 1 
        9 23426 3 3   7 DG  C4   C   1.571   2.665 17.438 1.00 . C C . 219 DG  C4   1 1 
        9 23427 3 3   7 DG  C4'  C   3.598   6.560 19.043 1.00 . C C . 219 DG  C4'  1 1 
        9 23428 3 3   7 DG  C5   C   0.234   2.437 17.228 1.00 . C C . 219 DG  C5   1 1 
        9 23429 3 3   7 DG  C5'  C   2.618   7.522 19.709 1.00 . C C . 219 DG  C5'  1 1 
        9 23430 3 3   7 DG  C6   C  -0.251   1.103 17.150 1.00 . C C . 219 DG  C6   1 1 
        9 23431 3 3   7 DG  C8   C   0.475   4.546 17.269 1.00 . C C . 219 DG  C8   1 1 
        9 23432 3 3   7 DG  H1   H   0.505  -0.793 17.265 1.00 . C C . 219 DG  H1   1 1 
        9 23433 3 3   7 DG  H1'  H   3.827   4.051 17.514 1.00 . C C . 219 DG  H1'  1 1 
        9 23434 3 3   7 DG  H2'  H   2.219   6.359 16.458 1.00 . C C . 219 DG  H2'  1 1 
        9 23435 3 3   7 DG  H2'' H   3.771   5.672 15.869 1.00 . C C . 219 DG  H2'' 1 1 
        9 23436 3 3   7 DG  H21  H   2.592  -1.478 17.592 1.00 . C C . 219 DG  H21  1 1 
        9 23437 3 3   7 DG  H22  H   3.923  -0.363 17.803 1.00 . C C . 219 DG  H22  1 1 
        9 23438 3 3   7 DG  H3'  H   3.642   7.964 17.391 1.00 . C C . 219 DG  H3'  1 1 
        9 23439 3 3   7 DG  H4'  H   4.512   6.528 19.633 1.00 . C C . 219 DG  H4'  1 1 
        9 23440 3 3   7 DG  H5'  H   2.347   7.130 20.690 1.00 . C C . 219 DG  H5'  1 1 
        9 23441 3 3   7 DG  H5'' H   3.100   8.491 19.834 1.00 . C C . 219 DG  H5'' 1 1 
        9 23442 3 3   7 DG  H8   H   0.272   5.617 17.239 1.00 . C C . 219 DG  H8   1 1 
        9 23443 3 3   7 DG  N1   N   0.774   0.180 17.309 1.00 . C C . 219 DG  N1   1 1 
        9 23444 3 3   7 DG  N2   N   2.939  -0.531 17.648 1.00 . C C . 219 DG  N2   1 1 
        9 23445 3 3   7 DG  N3   N   2.557   1.750 17.591 1.00 . C C . 219 DG  N3   1 1 
        9 23446 3 3   7 DG  N7   N  -0.452   3.643 17.122 1.00 . C C . 219 DG  N7   1 1 
        9 23447 3 3   7 DG  N9   N   1.729   4.029 17.465 1.00 . C C . 219 DG  N9   1 1 
        9 23448 3 3   7 DG  O3'  O   5.358   6.771 17.405 1.00 . C C . 219 DG  O3'  1 1 
        9 23449 3 3   7 DG  O4'  O   3.030   5.247 19.017 1.00 . C C . 219 DG  O4'  1 1 
        9 23450 3 3   7 DG  O5'  O   1.432   7.688 18.928 1.00 . C C . 219 DG  O5'  1 1 
        9 23451 3 3   7 DG  O6   O  -1.404   0.721 16.968 1.00 . C C . 219 DG  O6   1 1 
        9 23452 3 3   7 DG  OP1  O   0.976  10.002 19.774 1.00 . C C . 219 DG  OP1  1 1 
        9 23453 3 3   7 DG  OP2  O  -0.745   8.772 18.328 1.00 . C C . 219 DG  OP2  1 1 
        9 23454 3 3   7 DG  P    P   0.303   8.746 19.373 1.00 . C C . 219 DG  P    1 1 
        9 23455 3 3   8 DT  C1'  C   5.132   1.967 14.447 1.00 . C C . 220 DT  C1'  1 1 
        9 23456 3 3   8 DT  C2   C   2.977   0.829 14.301 1.00 . C C . 220 DT  C2   1 1 
        9 23457 3 3   8 DT  C2'  C   5.893   2.637 13.309 1.00 . C C . 220 DT  C2'  1 1 
        9 23458 3 3   8 DT  C3'  C   7.174   3.121 13.972 1.00 . C C . 220 DT  C3'  1 1 
        9 23459 3 3   8 DT  C4   C   0.873   2.086 14.032 1.00 . C C . 220 DT  C4   1 1 
        9 23460 3 3   8 DT  C4'  C   6.849   3.148 15.462 1.00 . C C . 220 DT  C4'  1 1 
        9 23461 3 3   8 DT  C5   C   1.677   3.288 14.044 1.00 . C C . 220 DT  C5   1 1 
        9 23462 3 3   8 DT  C5'  C   6.957   4.535 16.089 1.00 . C C . 220 DT  C5'  1 1 
        9 23463 3 3   8 DT  C6   C   3.017   3.226 14.176 1.00 . C C . 220 DT  C6   1 1 
        9 23464 3 3   8 DT  C7   C   0.998   4.646 13.907 1.00 . C C . 220 DT  C7   1 1 
        9 23465 3 3   8 DT  H1'  H   5.438   0.924 14.516 1.00 . C C . 220 DT  H1'  1 1 
        9 23466 3 3   8 DT  H2'  H   5.325   3.479 12.913 1.00 . C C . 220 DT  H2'  1 1 
        9 23467 3 3   8 DT  H2'' H   6.118   1.915 12.523 1.00 . C C . 220 DT  H2'' 1 1 
        9 23468 3 3   8 DT  H3   H   1.087   0.051 14.161 1.00 . C C . 220 DT  H3   1 1 
        9 23469 3 3   8 DT  H3'  H   7.444   4.116 13.615 1.00 . C C . 220 DT  H3'  1 1 
        9 23470 3 3   8 DT  H4'  H   7.530   2.476 15.981 1.00 . C C . 220 DT  H4'  1 1 
        9 23471 3 3   8 DT  H5'  H   6.629   4.483 17.127 1.00 . C C . 220 DT  H5'  1 1 
        9 23472 3 3   8 DT  H5'' H   7.997   4.859 16.061 1.00 . C C . 220 DT  H5'' 1 1 
        9 23473 3 3   8 DT  H6   H   3.597   4.150 14.182 1.00 . C C . 220 DT  H6   1 1 
        9 23474 3 3   8 DT  H71  H  -0.064   4.504 13.708 1.00 . C C . 220 DT  H71  1 1 
        9 23475 3 3   8 DT  H72  H   1.452   5.197 13.082 1.00 . C C . 220 DT  H72  1 1 
        9 23476 3 3   8 DT  H73  H   1.122   5.210 14.831 1.00 . C C . 220 DT  H73  1 1 
        9 23477 3 3   8 DT  N1   N   3.665   2.027 14.302 1.00 . C C . 220 DT  N1   1 1 
        9 23478 3 3   8 DT  N3   N   1.604   0.919 14.164 1.00 . C C . 220 DT  N3   1 1 
        9 23479 3 3   8 DT  O2   O   3.548  -0.253 14.413 1.00 . C C . 220 DT  O2   1 1 
        9 23480 3 3   8 DT  O3'  O   8.226   2.181 13.732 1.00 . C C . 220 DT  O3'  1 1 
        9 23481 3 3   8 DT  O4   O  -0.350   2.050 13.917 1.00 . C C . 220 DT  O4   1 1 
        9 23482 3 3   8 DT  O4'  O   5.516   2.655 15.628 1.00 . C C . 220 DT  O4'  1 1 
        9 23483 3 3   8 DT  O5'  O   6.152   5.491 15.393 1.00 . C C . 220 DT  O5'  1 1 
        9 23484 3 3   8 DT  OP1  O   7.364   7.557 16.126 1.00 . C C . 220 DT  OP1  1 1 
        9 23485 3 3   8 DT  OP2  O   5.018   7.706 15.106 1.00 . C C . 220 DT  OP2  1 1 
        9 23486 3 3   8 DT  P    P   6.006   6.995 15.948 1.00 . C C . 220 DT  P    1 1 
        9 23487 3 3   9 DT  C1'  C   5.280  -1.841 11.063 1.00 . C C . 221 DT  C1'  1 1 
        9 23488 3 3   9 DT  C2   C   2.869  -1.462 11.074 1.00 . C C . 221 DT  C2   1 1 
        9 23489 3 3   9 DT  C2'  C   6.251  -1.705  9.897 1.00 . C C . 221 DT  C2'  1 1 
        9 23490 3 3   9 DT  C3'  C   7.600  -2.047 10.513 1.00 . C C . 221 DT  C3'  1 1 
        9 23491 3 3   9 DT  C4   C   1.921   0.807 10.879 1.00 . C C . 221 DT  C4   1 1 
        9 23492 3 3   9 DT  C4'  C   7.409  -1.816 12.009 1.00 . C C . 221 DT  C4'  1 1 
        9 23493 3 3   9 DT  C5   C   3.283   1.288 10.808 1.00 . C C . 221 DT  C5   1 1 
        9 23494 3 3   9 DT  C5'  C   8.233  -0.656 12.561 1.00 . C C . 221 DT  C5'  1 1 
        9 23495 3 3   9 DT  C6   C   4.325   0.435 10.868 1.00 . C C . 221 DT  C6   1 1 
        9 23496 3 3   9 DT  C7   C   3.544   2.783 10.663 1.00 . C C . 221 DT  C7   1 1 
        9 23497 3 3   9 DT  H1'  H   4.907  -2.863 11.099 1.00 . C C . 221 DT  H1'  1 1 
        9 23498 3 3   9 DT  H2'  H   6.253  -0.682  9.517 1.00 . C C . 221 DT  H2'  1 1 
        9 23499 3 3   9 DT  H2'' H   6.001  -2.413  9.106 1.00 . C C . 221 DT  H2'' 1 1 
        9 23500 3 3   9 DT  H3   H   0.884  -0.952 11.064 1.00 . C C . 221 DT  H3   1 1 
        9 23501 3 3   9 DT  H3'  H   8.384  -1.400 10.117 1.00 . C C . 221 DT  H3'  1 1 
        9 23502 3 3   9 DT  H4'  H   7.684  -2.725 12.542 1.00 . C C . 221 DT  H4'  1 1 
        9 23503 3 3   9 DT  H5'  H   7.969  -0.498 13.607 1.00 . C C . 221 DT  H5'  1 1 
        9 23504 3 3   9 DT  H5'' H   9.291  -0.908 12.495 1.00 . C C . 221 DT  H5'' 1 1 
        9 23505 3 3   9 DT  H6   H   5.341   0.828 10.811 1.00 . C C . 221 DT  H6   1 1 
        9 23506 3 3   9 DT  H71  H   4.617   2.969 10.684 1.00 . C C . 221 DT  H71  1 1 
        9 23507 3 3   9 DT  H72  H   3.066   3.317 11.484 1.00 . C C . 221 DT  H72  1 1 
        9 23508 3 3   9 DT  H73  H   3.134   3.133  9.715 1.00 . C C . 221 DT  H73  1 1 
        9 23509 3 3   9 DT  N1   N   4.135  -0.914 10.998 1.00 . C C . 221 DT  N1   1 1 
        9 23510 3 3   9 DT  N3   N   1.816  -0.567 11.010 1.00 . C C . 221 DT  N3   1 1 
        9 23511 3 3   9 DT  O2   O   2.685  -2.671 11.191 1.00 . C C . 221 DT  O2   1 1 
        9 23512 3 3   9 DT  O3'  O   7.900  -3.427 10.280 1.00 . C C . 221 DT  O3'  1 1 
        9 23513 3 3   9 DT  O4   O   0.915   1.511 10.833 1.00 . C C . 221 DT  O4   1 1 
        9 23514 3 3   9 DT  O4'  O   6.019  -1.562 12.239 1.00 . C C . 221 DT  O4'  1 1 
        9 23515 3 3   9 DT  O5'  O   7.994   0.551 11.833 1.00 . C C . 221 DT  O5'  1 1 
        9 23516 3 3   9 DT  OP1  O  10.206   1.629 12.301 1.00 . C C . 221 DT  OP1  1 1 
        9 23517 3 3   9 DT  OP2  O   8.254   2.998 11.364 1.00 . C C . 221 DT  OP2  1 1 
        9 23518 3 3   9 DT  P    P   8.755   1.912 12.235 1.00 . C C . 221 DT  P    1 1 
        9 23519 3 3  10 DT  C1'  C   2.996  -5.148  8.087 1.00 . C C . 222 DT  C1'  1 1 
        9 23520 3 3  10 DT  C2   C   1.322  -3.377  7.952 1.00 . C C . 222 DT  C2   1 1 
        9 23521 3 3  10 DT  C2'  C   3.823  -5.777  6.974 1.00 . C C . 222 DT  C2'  1 1 
        9 23522 3 3  10 DT  C3'  C   4.732  -6.751  7.710 1.00 . C C . 222 DT  C3'  1 1 
        9 23523 3 3  10 DT  C4   C   1.946  -1.053  7.410 1.00 . C C . 222 DT  C4   1 1 
        9 23524 3 3  10 DT  C4'  C   4.776  -6.227  9.143 1.00 . C C . 222 DT  C4'  1 1 
        9 23525 3 3  10 DT  C5   C   3.312  -1.520  7.326 1.00 . C C . 222 DT  C5   1 1 
        9 23526 3 3  10 DT  C5'  C   6.132  -5.652  9.544 1.00 . C C . 222 DT  C5'  1 1 
        9 23527 3 3  10 DT  C6   C   3.619  -2.815  7.543 1.00 . C C . 222 DT  C6   1 1 
        9 23528 3 3  10 DT  C7   C   4.423  -0.532  6.986 1.00 . C C . 222 DT  C7   1 1 
        9 23529 3 3  10 DT  H1'  H   2.077  -5.718  8.216 1.00 . C C . 222 DT  H1'  1 1 
        9 23530 3 3  10 DT  H2'  H   4.413  -5.017  6.459 1.00 . C C . 222 DT  H2'  1 1 
        9 23531 3 3  10 DT  H2'' H   3.179  -6.310  6.273 1.00 . C C . 222 DT  H2'' 1 1 
        9 23532 3 3  10 DT  H3   H   0.063  -1.767  7.795 1.00 . C C . 222 DT  H3   1 1 
        9 23533 3 3  10 DT  H3'  H   5.730  -6.760  7.269 1.00 . C C . 222 DT  H3'  1 1 
        9 23534 3 3  10 DT  H4'  H   4.528  -7.042  9.821 1.00 . C C . 222 DT  H4'  1 1 
        9 23535 3 3  10 DT  H5'  H   6.027  -5.124 10.492 1.00 . C C . 222 DT  H5'  1 1 
        9 23536 3 3  10 DT  H5'' H   6.842  -6.469  9.669 1.00 . C C . 222 DT  H5'' 1 1 
        9 23537 3 3  10 DT  H6   H   4.659  -3.136  7.473 1.00 . C C . 222 DT  H6   1 1 
        9 23538 3 3  10 DT  H71  H   5.261  -1.067  6.539 1.00 . C C . 222 DT  H71  1 1 
        9 23539 3 3  10 DT  H72  H   4.755  -0.031  7.896 1.00 . C C . 222 DT  H72  1 1 
        9 23540 3 3  10 DT  H73  H   4.047   0.208  6.280 1.00 . C C . 222 DT  H73  1 1 
        9 23541 3 3  10 DT  N1   N   2.653  -3.733  7.851 1.00 . C C . 222 DT  N1   1 1 
        9 23542 3 3  10 DT  N3   N   1.032  -2.044  7.725 1.00 . C C . 222 DT  N3   1 1 
        9 23543 3 3  10 DT  O2   O   0.445  -4.193  8.228 1.00 . C C . 222 DT  O2   1 1 
        9 23544 3 3  10 DT  O3'  O   4.148  -8.057  7.699 1.00 . C C . 222 DT  O3'  1 1 
        9 23545 3 3  10 DT  O4   O   1.578   0.105  7.227 1.00 . C C . 222 DT  O4   1 1 
        9 23546 3 3  10 DT  O4'  O   3.774  -5.213  9.269 1.00 . C C . 222 DT  O4'  1 1 
        9 23547 3 3  10 DT  O5'  O   6.631  -4.745  8.558 1.00 . C C . 222 DT  O5'  1 1 
        9 23548 3 3  10 DT  OP1  O   9.114  -5.004  8.760 1.00 . C C . 222 DT  OP1  1 1 
        9 23549 3 3  10 DT  OP2  O   8.092  -2.837  7.853 1.00 . C C . 222 DT  OP2  1 1 
        9 23550 3 3  10 DT  P    P   8.036  -3.991  8.778 1.00 . C C . 222 DT  P    1 1 
        9 23551 3 3  11 DT  C1'  C  -0.842  -6.694  5.422 1.00 . C C . 223 DT  C1'  1 1 
        9 23552 3 3  11 DT  C2   C  -1.196  -4.303  5.082 1.00 . C C . 223 DT  C2   1 1 
        9 23553 3 3  11 DT  C2'  C  -0.633  -7.755  4.350 1.00 . C C . 223 DT  C2'  1 1 
        9 23554 3 3  11 DT  C3'  C  -0.476  -9.042  5.146 1.00 . C C . 223 DT  C3'  1 1 
        9 23555 3 3  11 DT  C4   C   0.644  -2.816  4.382 1.00 . C C . 223 DT  C4   1 1 
        9 23556 3 3  11 DT  C4'  C  -0.082  -8.583  6.546 1.00 . C C . 223 DT  C4'  1 1 
        9 23557 3 3  11 DT  C5   C   1.492  -3.987  4.389 1.00 . C C . 223 DT  C5   1 1 
        9 23558 3 3  11 DT  C5'  C   1.322  -9.012  6.961 1.00 . C C . 223 DT  C5'  1 1 
        9 23559 3 3  11 DT  C6   C   1.002  -5.199  4.720 1.00 . C C . 223 DT  C6   1 1 
        9 23560 3 3  11 DT  C7   C   2.964  -3.850  4.016 1.00 . C C . 223 DT  C7   1 1 
        9 23561 3 3  11 DT  H1'  H  -1.907  -6.605  5.634 1.00 . C C . 223 DT  H1'  1 1 
        9 23562 3 3  11 DT  H2'  H   0.272  -7.547  3.777 1.00 . C C . 223 DT  H2'  1 1 
        9 23563 3 3  11 DT  H2'' H  -1.502  -7.813  3.694 1.00 . C C . 223 DT  H2'' 1 1 
        9 23564 3 3  11 DT  H3   H  -1.302  -2.284  4.749 1.00 . C C . 223 DT  H3   1 1 
        9 23565 3 3  11 DT  H3'  H   0.299  -9.675  4.712 1.00 . C C . 223 DT  H3'  1 1 
        9 23566 3 3  11 DT  H4'  H  -0.797  -8.987  7.261 1.00 . C C . 223 DT  H4'  1 1 
        9 23567 3 3  11 DT  H5'  H   1.534  -8.623  7.956 1.00 . C C . 223 DT  H5'  1 1 
        9 23568 3 3  11 DT  H5'' H   1.368 -10.101  6.988 1.00 . C C . 223 DT  H5'' 1 1 
        9 23569 3 3  11 DT  H6   H   1.666  -6.063  4.716 1.00 . C C . 223 DT  H6   1 1 
        9 23570 3 3  11 DT  H71  H   3.047  -3.498  2.988 1.00 . C C . 223 DT  H71  1 1 
        9 23571 3 3  11 DT  H72  H   3.454  -4.819  4.109 1.00 . C C . 223 DT  H72  1 1 
        9 23572 3 3  11 DT  H73  H   3.443  -3.134  4.684 1.00 . C C . 223 DT  H73  1 1 
        9 23573 3 3  11 DT  N1   N  -0.313  -5.366  5.062 1.00 . C C . 223 DT  N1   1 1 
        9 23574 3 3  11 DT  N3   N  -0.669  -3.071  4.739 1.00 . C C . 223 DT  N3   1 1 
        9 23575 3 3  11 DT  O2   O  -2.378  -4.440  5.387 1.00 . C C . 223 DT  O2   1 1 
        9 23576 3 3  11 DT  O3'  O  -1.731  -9.727  5.206 1.00 . C C . 223 DT  O3'  1 1 
        9 23577 3 3  11 DT  O4   O   1.006  -1.678  4.095 1.00 . C C . 223 DT  O4   1 1 
        9 23578 3 3  11 DT  O4'  O  -0.170  -7.155  6.579 1.00 . C C . 223 DT  O4'  1 1 
        9 23579 3 3  11 DT  O5'  O   2.311  -8.526  6.050 1.00 . C C . 223 DT  O5'  1 1 
        9 23580 3 3  11 DT  OP1  O   4.042 -10.271  6.533 1.00 . C C . 223 DT  OP1  1 1 
        9 23581 3 3  11 DT  OP2  O   4.653  -8.141  5.247 1.00 . C C . 223 DT  OP2  1 1 
        9 23582 3 3  11 DT  P    P   3.873  -8.818  6.307 1.00 . C C . 223 DT  P    1 1 
        9 23583 3 3  12 DG  C1'  C  -4.505  -5.462  2.492 1.00 . C C . 224 DG  C1'  1 1 
        9 23584 3 3  12 DG  C2   C  -4.182  -1.184  1.795 1.00 . C C . 224 DG  C2   1 1 
        9 23585 3 3  12 DG  C2'  C  -4.881  -6.429  1.375 1.00 . C C . 224 DG  C2'  1 1 
        9 23586 3 3  12 DG  C3'  C  -5.504  -7.608  2.108 1.00 . C C . 224 DG  C3'  1 1 
        9 23587 3 3  12 DG  C4   C  -3.367  -3.255  1.980 1.00 . C C . 224 DG  C4   1 1 
        9 23588 3 3  12 DG  C4'  C  -5.088  -7.395  3.559 1.00 . C C . 224 DG  C4'  1 1 
        9 23589 3 3  12 DG  C5   C  -2.073  -2.880  1.720 1.00 . C C . 224 DG  C5   1 1 
        9 23590 3 3  12 DG  C5'  C  -4.403  -8.606  4.185 1.00 . C C . 224 DG  C5'  1 1 
        9 23591 3 3  12 DG  C6   C  -1.771  -1.514  1.466 1.00 . C C . 224 DG  C6   1 1 
        9 23592 3 3  12 DG  C8   C  -2.028  -4.980  2.031 1.00 . C C . 224 DG  C8   1 1 
        9 23593 3 3  12 DG  H1   H  -2.776   0.264  1.355 1.00 . C C . 224 DG  H1   1 1 
        9 23594 3 3  12 DG  H1'  H  -5.359  -4.823  2.714 1.00 . C C . 224 DG  H1'  1 1 
        9 23595 3 3  12 DG  H2'  H  -3.992  -6.746  0.828 1.00 . C C . 224 DG  H2'  1 1 
        9 23596 3 3  12 DG  H2'' H  -5.607  -5.971  0.702 1.00 . C C . 224 DG  H2'' 1 1 
        9 23597 3 3  12 DG  H21  H  -4.935   0.699  1.628 1.00 . C C . 224 DG  H21  1 1 
        9 23598 3 3  12 DG  H22  H  -6.104  -0.547  2.001 1.00 . C C . 224 DG  H22  1 1 
        9 23599 3 3  12 DG  H3'  H  -5.080  -8.543  1.734 1.00 . C C . 224 DG  H3'  1 1 
        9 23600 3 3  12 DG  H4'  H  -5.971  -7.150  4.145 1.00 . C C . 224 DG  H4'  1 1 
        9 23601 3 3  12 DG  H5'  H  -4.014  -8.327  5.165 1.00 . C C . 224 DG  H5'  1 1 
        9 23602 3 3  12 DG  H5'' H  -5.134  -9.405  4.307 1.00 . C C . 224 DG  H5'' 1 1 
        9 23603 3 3  12 DG  H8   H  -1.682  -6.009  2.132 1.00 . C C . 224 DG  H8   1 1 
        9 23604 3 3  12 DG  HO3' H  -7.132  -7.967  1.103 1.00 . C C . 224 DG  HO3' 1 1 
        9 23605 3 3  12 DG  N1   N  -2.911  -0.723  1.525 1.00 . C C . 224 DG  N1   1 1 
        9 23606 3 3  12 DG  N2   N  -5.152  -0.270  1.809 1.00 . C C . 224 DG  N2   1 1 
        9 23607 3 3  12 DG  N3   N  -4.467  -2.468  2.034 1.00 . C C . 224 DG  N3   1 1 
        9 23608 3 3  12 DG  N7   N  -1.230  -3.987  1.755 1.00 . C C . 224 DG  N7   1 1 
        9 23609 3 3  12 DG  N9   N  -3.340  -4.614  2.181 1.00 . C C . 224 DG  N9   1 1 
        9 23610 3 3  12 DG  O3'  O  -6.929  -7.611  1.972 1.00 . C C . 224 DG  O3'  1 1 
        9 23611 3 3  12 DG  O4'  O  -4.199  -6.276  3.593 1.00 . C C . 224 DG  O4'  1 1 
        9 23612 3 3  12 DG  O5'  O  -3.325  -9.079  3.373 1.00 . C C . 224 DG  O5'  1 1 
        9 23613 3 3  12 DG  O6   O  -0.680  -1.007  1.218 1.00 . C C . 224 DG  O6   1 1 
        9 23614 3 3  12 DG  OP1  O  -3.301 -11.427  4.247 1.00 . C C . 224 DG  OP1  1 1 
        9 23615 3 3  12 DG  OP2  O  -1.343 -10.524  2.863 1.00 . C C . 224 DG  OP2  1 1 
        9 23616 3 3  12 DG  P    P  -2.409 -10.309  3.866 1.00 . C C . 224 DG  P    1 1 
       10 23617 1 1   1 ALA C    C   1.024 -10.329 12.966 1.00 . A A .  25 ALA C    1 1 
       10 23618 1 1   1 ALA CA   C   0.111 -11.313 13.690 1.00 . A A .  25 ALA CA   1 1 
       10 23619 1 1   1 ALA CB   C   0.927 -12.163 14.666 1.00 . A A .  25 ALA CB   1 1 
       10 23620 1 1   1 ALA HA   H  -0.635 -10.776 14.232 1.00 . A A .  25 ALA HA   1 1 
       10 23621 1 1   1 ALA HB1  H   0.837 -11.762 15.662 1.00 . A A .  25 ALA HB1  1 1 
       10 23622 1 1   1 ALA HB2  H   1.965 -12.159 14.372 1.00 . A A .  25 ALA HB2  1 1 
       10 23623 1 1   1 ALA HB3  H   0.554 -13.169 14.657 1.00 . A A .  25 ALA HB3  1 1 
       10 23624 1 1   1 ALA N    N  -0.558 -12.193 12.701 1.00 . A A .  25 ALA N    1 1 
       10 23625 1 1   1 ALA O    O   2.122 -10.691 12.548 1.00 . A A .  25 ALA O    1 1 
       10 23626 1 1   2 LYS C    C   2.837  -8.288 12.395 1.00 . A A .  26 LYS C    1 1 
       10 23627 1 1   2 LYS CA   C   1.353  -8.057 12.154 1.00 . A A .  26 LYS CA   1 1 
       10 23628 1 1   2 LYS CB   C   0.960  -6.680 12.681 1.00 . A A .  26 LYS CB   1 1 
       10 23629 1 1   2 LYS CD   C   0.602  -5.715 10.407 1.00 . A A .  26 LYS CD   1 1 
       10 23630 1 1   2 LYS CE   C  -0.878  -5.872 10.729 1.00 . A A .  26 LYS CE   1 1 
       10 23631 1 1   2 LYS CG   C   1.416  -5.607 11.699 1.00 . A A .  26 LYS CG   1 1 
       10 23632 1 1   2 LYS H    H  -0.324  -8.866 13.179 1.00 . A A .  26 LYS H    1 1 
       10 23633 1 1   2 LYS HA   H   1.156  -8.112 11.104 1.00 . A A .  26 LYS HA   1 1 
       10 23634 1 1   2 LYS HB2  H  -0.079  -6.650 12.800 1.00 . A A .  26 LYS HB2  1 1 
       10 23635 1 1   2 LYS HB3  H   1.409  -6.506 13.640 1.00 . A A .  26 LYS HB3  1 1 
       10 23636 1 1   2 LYS HD2  H   0.743  -4.822  9.835 1.00 . A A .  26 LYS HD2  1 1 
       10 23637 1 1   2 LYS HD3  H   0.933  -6.569  9.844 1.00 . A A .  26 LYS HD3  1 1 
       10 23638 1 1   2 LYS HE2  H  -1.067  -6.893 11.022 1.00 . A A .  26 LYS HE2  1 1 
       10 23639 1 1   2 LYS HE3  H  -1.131  -5.198 11.532 1.00 . A A .  26 LYS HE3  1 1 
       10 23640 1 1   2 LYS HG2  H   1.271  -4.630 12.135 1.00 . A A .  26 LYS HG2  1 1 
       10 23641 1 1   2 LYS HG3  H   2.465  -5.750 11.476 1.00 . A A .  26 LYS HG3  1 1 
       10 23642 1 1   2 LYS HZ1  H  -1.273  -5.998  8.701 1.00 . A A .  26 LYS HZ1  1 1 
       10 23643 1 1   2 LYS HZ2  H  -1.727  -4.522  9.410 1.00 . A A .  26 LYS HZ2  1 1 
       10 23644 1 1   2 LYS HZ3  H  -2.661  -5.917  9.672 1.00 . A A .  26 LYS HZ3  1 1 
       10 23645 1 1   2 LYS N    N   0.563  -9.088 12.825 1.00 . A A .  26 LYS N    1 1 
       10 23646 1 1   2 LYS NZ   N  -1.698  -5.554  9.539 1.00 . A A .  26 LYS NZ   1 1 
       10 23647 1 1   2 LYS O    O   3.469  -9.068 11.688 1.00 . A A .  26 LYS O    1 1 
       10 23648 1 1   3 ALA C    C   5.671  -6.836 12.997 1.00 . A A .  27 ALA C    1 1 
       10 23649 1 1   3 ALA CA   C   4.785  -7.798 13.767 1.00 . A A .  27 ALA CA   1 1 
       10 23650 1 1   3 ALA CB   C   5.207  -9.237 13.474 1.00 . A A .  27 ALA CB   1 1 
       10 23651 1 1   3 ALA H    H   2.832  -7.013 13.936 1.00 . A A .  27 ALA H    1 1 
       10 23652 1 1   3 ALA HA   H   4.897  -7.616 14.827 1.00 . A A .  27 ALA HA   1 1 
       10 23653 1 1   3 ALA HB1  H   5.991  -9.530 14.155 1.00 . A A .  27 ALA HB1  1 1 
       10 23654 1 1   3 ALA HB2  H   5.560  -9.305 12.451 1.00 . A A .  27 ALA HB2  1 1 
       10 23655 1 1   3 ALA HB3  H   4.346  -9.889 13.606 1.00 . A A .  27 ALA HB3  1 1 
       10 23656 1 1   3 ALA N    N   3.384  -7.623 13.409 1.00 . A A .  27 ALA N    1 1 
       10 23657 1 1   3 ALA O    O   5.194  -6.094 12.151 1.00 . A A .  27 ALA O    1 1 
       10 23658 1 1   4 GLN C    C   8.176  -6.501 11.204 1.00 . A A .  28 GLN C    1 1 
       10 23659 1 1   4 GLN CA   C   7.915  -5.993 12.618 1.00 . A A .  28 GLN CA   1 1 
       10 23660 1 1   4 GLN CB   C   9.228  -5.935 13.396 1.00 . A A .  28 GLN CB   1 1 
       10 23661 1 1   4 GLN CD   C   8.487  -3.883 14.619 1.00 . A A .  28 GLN CD   1 1 
       10 23662 1 1   4 GLN CG   C   8.977  -5.319 14.773 1.00 . A A .  28 GLN CG   1 1 
       10 23663 1 1   4 GLN H    H   7.285  -7.477 13.992 1.00 . A A .  28 GLN H    1 1 
       10 23664 1 1   4 GLN HA   H   7.500  -5.002 12.558 1.00 . A A .  28 GLN HA   1 1 
       10 23665 1 1   4 GLN HB2  H   9.620  -6.935 13.512 1.00 . A A .  28 GLN HB2  1 1 
       10 23666 1 1   4 GLN HB3  H   9.940  -5.330 12.856 1.00 . A A .  28 GLN HB3  1 1 
       10 23667 1 1   4 GLN HE21 H   6.879  -4.155 15.753 1.00 . A A .  28 GLN HE21 1 1 
       10 23668 1 1   4 GLN HE22 H   7.064  -2.591 15.119 1.00 . A A .  28 GLN HE22 1 1 
       10 23669 1 1   4 GLN HG2  H   8.229  -5.899 15.296 1.00 . A A .  28 GLN HG2  1 1 
       10 23670 1 1   4 GLN HG3  H   9.894  -5.324 15.341 1.00 . A A .  28 GLN HG3  1 1 
       10 23671 1 1   4 GLN N    N   6.965  -6.861 13.301 1.00 . A A .  28 GLN N    1 1 
       10 23672 1 1   4 GLN NE2  N   7.385  -3.512 15.213 1.00 . A A .  28 GLN NE2  1 1 
       10 23673 1 1   4 GLN O    O   8.297  -5.718 10.267 1.00 . A A .  28 GLN O    1 1 
       10 23674 1 1   4 GLN OE1  O   9.124  -3.077 13.941 1.00 . A A .  28 GLN OE1  1 1 
       10 23675 1 1   5 ARG C    C   7.920  -9.829  9.697 1.00 . A A .  29 ARG C    1 1 
       10 23676 1 1   5 ARG CA   C   8.514  -8.425  9.756 1.00 . A A .  29 ARG CA   1 1 
       10 23677 1 1   5 ARG CB   C  10.016  -8.491  9.477 1.00 . A A .  29 ARG CB   1 1 
       10 23678 1 1   5 ARG CD   C  12.034  -7.153  8.869 1.00 . A A .  29 ARG CD   1 1 
       10 23679 1 1   5 ARG CG   C  10.558  -7.078  9.259 1.00 . A A .  29 ARG CG   1 1 
       10 23680 1 1   5 ARG CZ   C  14.131  -7.877  9.856 1.00 . A A .  29 ARG CZ   1 1 
       10 23681 1 1   5 ARG H    H   8.171  -8.397 11.846 1.00 . A A .  29 ARG H    1 1 
       10 23682 1 1   5 ARG HA   H   8.046  -7.816  8.996 1.00 . A A .  29 ARG HA   1 1 
       10 23683 1 1   5 ARG HB2  H  10.516  -8.943 10.322 1.00 . A A .  29 ARG HB2  1 1 
       10 23684 1 1   5 ARG HB3  H  10.193  -9.084  8.594 1.00 . A A .  29 ARG HB3  1 1 
       10 23685 1 1   5 ARG HD2  H  12.149  -7.823  8.031 1.00 . A A .  29 ARG HD2  1 1 
       10 23686 1 1   5 ARG HD3  H  12.378  -6.168  8.587 1.00 . A A .  29 ARG HD3  1 1 
       10 23687 1 1   5 ARG HE   H  12.397  -7.802 10.853 1.00 . A A .  29 ARG HE   1 1 
       10 23688 1 1   5 ARG HG2  H   9.999  -6.596  8.471 1.00 . A A .  29 ARG HG2  1 1 
       10 23689 1 1   5 ARG HG3  H  10.461  -6.508 10.171 1.00 . A A .  29 ARG HG3  1 1 
       10 23690 1 1   5 ARG HH11 H  14.371  -8.476 11.752 1.00 . A A .  29 ARG HH11 1 1 
       10 23691 1 1   5 ARG HH12 H  15.801  -8.493 10.774 1.00 . A A .  29 ARG HH12 1 1 
       10 23692 1 1   5 ARG HH21 H  14.189  -7.332  7.931 1.00 . A A .  29 ARG HH21 1 1 
       10 23693 1 1   5 ARG HH22 H  15.698  -7.845  8.610 1.00 . A A .  29 ARG HH22 1 1 
       10 23694 1 1   5 ARG N    N   8.268  -7.821 11.060 1.00 . A A .  29 ARG N    1 1 
       10 23695 1 1   5 ARG NE   N  12.829  -7.643  9.989 1.00 . A A .  29 ARG NE   1 1 
       10 23696 1 1   5 ARG NH1  N  14.821  -8.316 10.873 1.00 . A A .  29 ARG NH1  1 1 
       10 23697 1 1   5 ARG NH2  N  14.718  -7.669  8.710 1.00 . A A .  29 ARG NH2  1 1 
       10 23698 1 1   5 ARG O    O   8.418 -10.752 10.341 1.00 . A A .  29 ARG O    1 1 
       10 23699 1 1   6 THR C    C   5.637 -11.455  7.378 1.00 . A A .  30 THR C    1 1 
       10 23700 1 1   6 THR CA   C   6.199 -11.280  8.785 1.00 . A A .  30 THR CA   1 1 
       10 23701 1 1   6 THR CB   C   5.066 -11.402  9.811 1.00 . A A .  30 THR CB   1 1 
       10 23702 1 1   6 THR CG2  C   3.813 -10.700  9.282 1.00 . A A .  30 THR CG2  1 1 
       10 23703 1 1   6 THR H    H   6.498  -9.213  8.428 1.00 . A A .  30 THR H    1 1 
       10 23704 1 1   6 THR HA   H   6.922 -12.059  8.972 1.00 . A A .  30 THR HA   1 1 
       10 23705 1 1   6 THR HB   H   5.368 -10.938 10.738 1.00 . A A .  30 THR HB   1 1 
       10 23706 1 1   6 THR HG1  H   5.557 -13.284  9.788 1.00 . A A .  30 THR HG1  1 1 
       10 23707 1 1   6 THR HG21 H   3.095 -10.594 10.078 1.00 . A A .  30 THR HG21 1 1 
       10 23708 1 1   6 THR HG22 H   3.380 -11.289  8.487 1.00 . A A .  30 THR HG22 1 1 
       10 23709 1 1   6 THR HG23 H   4.082  -9.725  8.903 1.00 . A A .  30 THR HG23 1 1 
       10 23710 1 1   6 THR N    N   6.853  -9.984  8.919 1.00 . A A .  30 THR N    1 1 
       10 23711 1 1   6 THR O    O   5.458 -10.481  6.646 1.00 . A A .  30 THR O    1 1 
       10 23712 1 1   6 THR OG1  O   4.783 -12.775 10.039 1.00 . A A .  30 THR OG1  1 1 
       10 23713 1 1   7 HIS C    C   3.305 -13.317  5.803 1.00 . A A .  31 HIS C    1 1 
       10 23714 1 1   7 HIS CA   C   4.790 -12.987  5.695 1.00 . A A .  31 HIS CA   1 1 
       10 23715 1 1   7 HIS CB   C   5.532 -14.164  5.062 1.00 . A A .  31 HIS CB   1 1 
       10 23716 1 1   7 HIS CD2  C   4.978 -16.676  5.601 1.00 . A A .  31 HIS CD2  1 1 
       10 23717 1 1   7 HIS CE1  C   5.301 -16.617  7.743 1.00 . A A .  31 HIS CE1  1 1 
       10 23718 1 1   7 HIS CG   C   5.345 -15.390  5.912 1.00 . A A .  31 HIS CG   1 1 
       10 23719 1 1   7 HIS H    H   5.505 -13.435  7.640 1.00 . A A .  31 HIS H    1 1 
       10 23720 1 1   7 HIS HA   H   4.909 -12.119  5.064 1.00 . A A .  31 HIS HA   1 1 
       10 23721 1 1   7 HIS HB2  H   5.136 -14.347  4.074 1.00 . A A .  31 HIS HB2  1 1 
       10 23722 1 1   7 HIS HB3  H   6.583 -13.931  4.992 1.00 . A A .  31 HIS HB3  1 1 
       10 23723 1 1   7 HIS HD2  H   4.747 -17.034  4.608 1.00 . A A .  31 HIS HD2  1 1 
       10 23724 1 1   7 HIS HE1  H   5.379 -16.905  8.781 1.00 . A A .  31 HIS HE1  1 1 
       10 23725 1 1   7 HIS HE2  H   4.725 -18.399  6.834 1.00 . A A .  31 HIS HE2  1 1 
       10 23726 1 1   7 HIS N    N   5.348 -12.699  7.012 1.00 . A A .  31 HIS N    1 1 
       10 23727 1 1   7 HIS ND1  N   5.546 -15.376  7.284 1.00 . A A .  31 HIS ND1  1 1 
       10 23728 1 1   7 HIS NE2  N   4.951 -17.449  6.758 1.00 . A A .  31 HIS NE2  1 1 
       10 23729 1 1   7 HIS O    O   2.526 -13.025  4.895 1.00 . A A .  31 HIS O    1 1 
       10 23730 1 1   8 LEU C    C   1.067 -13.869  8.528 1.00 . A A .  32 LEU C    1 1 
       10 23731 1 1   8 LEU CA   C   1.521 -14.289  7.135 1.00 . A A .  32 LEU CA   1 1 
       10 23732 1 1   8 LEU CB   C   1.345 -15.801  6.974 1.00 . A A .  32 LEU CB   1 1 
       10 23733 1 1   8 LEU CD1  C   1.659 -17.721  5.405 1.00 . A A .  32 LEU CD1  1 1 
       10 23734 1 1   8 LEU CD2  C   0.531 -15.635  4.616 1.00 . A A .  32 LEU CD2  1 1 
       10 23735 1 1   8 LEU CG   C   1.630 -16.196  5.524 1.00 . A A .  32 LEU CG   1 1 
       10 23736 1 1   8 LEU H    H   3.580 -14.134  7.610 1.00 . A A .  32 LEU H    1 1 
       10 23737 1 1   8 LEU HA   H   0.907 -13.787  6.402 1.00 . A A .  32 LEU HA   1 1 
       10 23738 1 1   8 LEU HB2  H   2.031 -16.316  7.630 1.00 . A A .  32 LEU HB2  1 1 
       10 23739 1 1   8 LEU HB3  H   0.332 -16.075  7.228 1.00 . A A .  32 LEU HB3  1 1 
       10 23740 1 1   8 LEU HD11 H   2.157 -18.001  4.489 1.00 . A A .  32 LEU HD11 1 1 
       10 23741 1 1   8 LEU HD12 H   0.647 -18.100  5.396 1.00 . A A .  32 LEU HD12 1 1 
       10 23742 1 1   8 LEU HD13 H   2.192 -18.137  6.247 1.00 . A A .  32 LEU HD13 1 1 
       10 23743 1 1   8 LEU HD21 H   0.413 -16.274  3.754 1.00 . A A .  32 LEU HD21 1 1 
       10 23744 1 1   8 LEU HD22 H   0.804 -14.642  4.291 1.00 . A A .  32 LEU HD22 1 1 
       10 23745 1 1   8 LEU HD23 H  -0.402 -15.591  5.159 1.00 . A A .  32 LEU HD23 1 1 
       10 23746 1 1   8 LEU HG   H   2.587 -15.793  5.223 1.00 . A A .  32 LEU HG   1 1 
       10 23747 1 1   8 LEU N    N   2.917 -13.926  6.919 1.00 . A A .  32 LEU N    1 1 
       10 23748 1 1   8 LEU O    O   1.627 -14.306  9.533 1.00 . A A .  32 LEU O    1 1 
       10 23749 1 1   9 SER C    C  -1.780 -13.281 10.189 1.00 . A A .  33 SER C    1 1 
       10 23750 1 1   9 SER CA   C  -0.483 -12.552  9.859 1.00 . A A .  33 SER CA   1 1 
       10 23751 1 1   9 SER CB   C  -0.732 -11.046  9.803 1.00 . A A .  33 SER CB   1 1 
       10 23752 1 1   9 SER H    H  -0.363 -12.705  7.749 1.00 . A A .  33 SER H    1 1 
       10 23753 1 1   9 SER HA   H   0.242 -12.758 10.632 1.00 . A A .  33 SER HA   1 1 
       10 23754 1 1   9 SER HB2  H   0.010 -10.585  9.182 1.00 . A A .  33 SER HB2  1 1 
       10 23755 1 1   9 SER HB3  H  -1.715 -10.861  9.392 1.00 . A A .  33 SER HB3  1 1 
       10 23756 1 1   9 SER HG   H  -0.947  -9.597 11.081 1.00 . A A .  33 SER HG   1 1 
       10 23757 1 1   9 SER N    N   0.044 -13.019  8.582 1.00 . A A .  33 SER N    1 1 
       10 23758 1 1   9 SER O    O  -1.859 -14.016 11.176 1.00 . A A .  33 SER O    1 1 
       10 23759 1 1   9 SER OG   O  -0.639 -10.505 11.107 1.00 . A A .  33 SER OG   1 1 
       10 23760 1 1  10 LEU C    C  -3.889 -15.148 10.060 1.00 . A A .  34 LEU C    1 1 
       10 23761 1 1  10 LEU CA   C  -4.089 -13.716  9.577 1.00 . A A .  34 LEU CA   1 1 
       10 23762 1 1  10 LEU CB   C  -4.886 -13.728  8.268 1.00 . A A .  34 LEU CB   1 1 
       10 23763 1 1  10 LEU CD1  C  -7.009 -13.683  9.585 1.00 . A A .  34 LEU CD1  1 1 
       10 23764 1 1  10 LEU CD2  C  -7.038 -14.400  7.192 1.00 . A A .  34 LEU CD2  1 1 
       10 23765 1 1  10 LEU CG   C  -6.231 -14.420  8.492 1.00 . A A .  34 LEU CG   1 1 
       10 23766 1 1  10 LEU H    H  -2.684 -12.467  8.600 1.00 . A A .  34 LEU H    1 1 
       10 23767 1 1  10 LEU HA   H  -4.645 -13.166 10.320 1.00 . A A .  34 LEU HA   1 1 
       10 23768 1 1  10 LEU HB2  H  -5.053 -12.712  7.939 1.00 . A A .  34 LEU HB2  1 1 
       10 23769 1 1  10 LEU HB3  H  -4.329 -14.264  7.511 1.00 . A A .  34 LEU HB3  1 1 
       10 23770 1 1  10 LEU HD11 H  -8.068 -13.828  9.435 1.00 . A A .  34 LEU HD11 1 1 
       10 23771 1 1  10 LEU HD12 H  -6.780 -12.628  9.541 1.00 . A A .  34 LEU HD12 1 1 
       10 23772 1 1  10 LEU HD13 H  -6.726 -14.073 10.552 1.00 . A A .  34 LEU HD13 1 1 
       10 23773 1 1  10 LEU HD21 H  -6.875 -13.462  6.682 1.00 . A A .  34 LEU HD21 1 1 
       10 23774 1 1  10 LEU HD22 H  -8.088 -14.508  7.419 1.00 . A A .  34 LEU HD22 1 1 
       10 23775 1 1  10 LEU HD23 H  -6.721 -15.215  6.558 1.00 . A A .  34 LEU HD23 1 1 
       10 23776 1 1  10 LEU HG   H  -6.064 -15.443  8.797 1.00 . A A .  34 LEU HG   1 1 
       10 23777 1 1  10 LEU N    N  -2.799 -13.071  9.362 1.00 . A A .  34 LEU N    1 1 
       10 23778 1 1  10 LEU O    O  -4.601 -15.619 10.943 1.00 . A A .  34 LEU O    1 1 
       10 23779 1 1  11 GLU C    C  -2.120 -17.279 11.294 1.00 . A A .  35 GLU C    1 1 
       10 23780 1 1  11 GLU CA   C  -2.634 -17.217  9.857 1.00 . A A .  35 GLU CA   1 1 
       10 23781 1 1  11 GLU CB   C  -1.586 -17.815  8.916 1.00 . A A .  35 GLU CB   1 1 
       10 23782 1 1  11 GLU CD   C  -0.586 -19.953  8.084 1.00 . A A .  35 GLU CD   1 1 
       10 23783 1 1  11 GLU CG   C  -1.683 -19.341  8.948 1.00 . A A .  35 GLU CG   1 1 
       10 23784 1 1  11 GLU H    H  -2.377 -15.412  8.776 1.00 . A A .  35 GLU H    1 1 
       10 23785 1 1  11 GLU HA   H  -3.540 -17.796  9.785 1.00 . A A .  35 GLU HA   1 1 
       10 23786 1 1  11 GLU HB2  H  -1.764 -17.463  7.910 1.00 . A A .  35 GLU HB2  1 1 
       10 23787 1 1  11 GLU HB3  H  -0.599 -17.513  9.235 1.00 . A A .  35 GLU HB3  1 1 
       10 23788 1 1  11 GLU HG2  H  -1.578 -19.685  9.962 1.00 . A A .  35 GLU HG2  1 1 
       10 23789 1 1  11 GLU HG3  H  -2.647 -19.646  8.567 1.00 . A A .  35 GLU HG3  1 1 
       10 23790 1 1  11 GLU N    N  -2.914 -15.837  9.475 1.00 . A A .  35 GLU N    1 1 
       10 23791 1 1  11 GLU O    O  -2.540 -18.129 12.077 1.00 . A A .  35 GLU O    1 1 
       10 23792 1 1  11 GLU OE1  O  -0.343 -21.140  8.223 1.00 . A A .  35 GLU OE1  1 1 
       10 23793 1 1  11 GLU OE2  O  -0.004 -19.225  7.296 1.00 . A A .  35 GLU OE2  1 1 
       10 23794 1 1  12 GLU C    C  -1.724 -15.992 14.001 1.00 . A A .  36 GLU C    1 1 
       10 23795 1 1  12 GLU CA   C  -0.645 -16.336 12.978 1.00 . A A .  36 GLU CA   1 1 
       10 23796 1 1  12 GLU CB   C   0.472 -15.295 13.045 1.00 . A A .  36 GLU CB   1 1 
       10 23797 1 1  12 GLU CD   C   2.699 -14.641 12.106 1.00 . A A .  36 GLU CD   1 1 
       10 23798 1 1  12 GLU CG   C   1.634 -15.731 12.152 1.00 . A A .  36 GLU CG   1 1 
       10 23799 1 1  12 GLU H    H  -0.910 -15.717 10.968 1.00 . A A .  36 GLU H    1 1 
       10 23800 1 1  12 GLU HA   H  -0.234 -17.304 13.214 1.00 . A A .  36 GLU HA   1 1 
       10 23801 1 1  12 GLU HB2  H   0.098 -14.344 12.710 1.00 . A A .  36 GLU HB2  1 1 
       10 23802 1 1  12 GLU HB3  H   0.819 -15.213 14.060 1.00 . A A .  36 GLU HB3  1 1 
       10 23803 1 1  12 GLU HG2  H   2.067 -16.638 12.547 1.00 . A A .  36 GLU HG2  1 1 
       10 23804 1 1  12 GLU HG3  H   1.267 -15.912 11.154 1.00 . A A .  36 GLU HG3  1 1 
       10 23805 1 1  12 GLU N    N  -1.209 -16.371 11.634 1.00 . A A .  36 GLU N    1 1 
       10 23806 1 1  12 GLU O    O  -1.784 -16.586 15.078 1.00 . A A .  36 GLU O    1 1 
       10 23807 1 1  12 GLU OE1  O   2.499 -13.621 12.745 1.00 . A A .  36 GLU OE1  1 1 
       10 23808 1 1  12 GLU OE2  O   3.697 -14.841 11.434 1.00 . A A .  36 GLU OE2  1 1 
       10 23809 1 1  13 LYS C    C  -4.514 -15.818 14.944 1.00 . A A .  37 LYS C    1 1 
       10 23810 1 1  13 LYS CA   C  -3.650 -14.622 14.558 1.00 . A A .  37 LYS CA   1 1 
       10 23811 1 1  13 LYS CB   C  -4.521 -13.561 13.873 1.00 . A A .  37 LYS CB   1 1 
       10 23812 1 1  13 LYS CD   C  -4.364 -11.180 13.152 1.00 . A A .  37 LYS CD   1 1 
       10 23813 1 1  13 LYS CE   C  -3.289 -11.267 12.069 1.00 . A A .  37 LYS CE   1 1 
       10 23814 1 1  13 LYS CG   C  -4.038 -12.164 14.271 1.00 . A A .  37 LYS CG   1 1 
       10 23815 1 1  13 LYS H    H  -2.483 -14.593 12.785 1.00 . A A .  37 LYS H    1 1 
       10 23816 1 1  13 LYS HA   H  -3.215 -14.200 15.451 1.00 . A A .  37 LYS HA   1 1 
       10 23817 1 1  13 LYS HB2  H  -4.455 -13.679 12.801 1.00 . A A .  37 LYS HB2  1 1 
       10 23818 1 1  13 LYS HB3  H  -5.550 -13.682 14.181 1.00 . A A .  37 LYS HB3  1 1 
       10 23819 1 1  13 LYS HD2  H  -5.321 -11.425 12.729 1.00 . A A .  37 LYS HD2  1 1 
       10 23820 1 1  13 LYS HD3  H  -4.394 -10.192 13.550 1.00 . A A .  37 LYS HD3  1 1 
       10 23821 1 1  13 LYS HE2  H  -2.510 -10.557 12.279 1.00 . A A .  37 LYS HE2  1 1 
       10 23822 1 1  13 LYS HE3  H  -2.873 -12.247 12.062 1.00 . A A .  37 LYS HE3  1 1 
       10 23823 1 1  13 LYS HG2  H  -4.534 -11.859 15.180 1.00 . A A .  37 LYS HG2  1 1 
       10 23824 1 1  13 LYS HG3  H  -2.970 -12.183 14.431 1.00 . A A .  37 LYS HG3  1 1 
       10 23825 1 1  13 LYS HZ1  H  -4.930 -10.903 10.837 1.00 . A A .  37 LYS HZ1  1 1 
       10 23826 1 1  13 LYS HZ2  H  -3.655 -11.714 10.067 1.00 . A A .  37 LYS HZ2  1 1 
       10 23827 1 1  13 LYS HZ3  H  -3.532 -10.053 10.389 1.00 . A A .  37 LYS HZ3  1 1 
       10 23828 1 1  13 LYS N    N  -2.578 -15.034 13.656 1.00 . A A .  37 LYS N    1 1 
       10 23829 1 1  13 LYS NZ   N  -3.896 -10.963 10.739 1.00 . A A .  37 LYS NZ   1 1 
       10 23830 1 1  13 LYS O    O  -4.806 -16.025 16.121 1.00 . A A .  37 LYS O    1 1 
       10 23831 1 1  14 ILE C    C  -4.982 -18.789 15.052 1.00 . A A .  38 ILE C    1 1 
       10 23832 1 1  14 ILE CA   C  -5.739 -17.776 14.200 1.00 . A A .  38 ILE CA   1 1 
       10 23833 1 1  14 ILE CB   C  -6.148 -18.419 12.875 1.00 . A A .  38 ILE CB   1 1 
       10 23834 1 1  14 ILE CD1  C  -6.804 -17.831 10.536 1.00 . A A .  38 ILE CD1  1 1 
       10 23835 1 1  14 ILE CG1  C  -6.845 -17.377 11.996 1.00 . A A .  38 ILE CG1  1 1 
       10 23836 1 1  14 ILE CG2  C  -7.108 -19.579 13.145 1.00 . A A .  38 ILE CG2  1 1 
       10 23837 1 1  14 ILE H    H  -4.647 -16.386 13.030 1.00 . A A .  38 ILE H    1 1 
       10 23838 1 1  14 ILE HA   H  -6.630 -17.470 14.728 1.00 . A A .  38 ILE HA   1 1 
       10 23839 1 1  14 ILE HB   H  -5.269 -18.790 12.369 1.00 . A A .  38 ILE HB   1 1 
       10 23840 1 1  14 ILE HD11 H  -5.779 -18.003 10.242 1.00 . A A .  38 ILE HD11 1 1 
       10 23841 1 1  14 ILE HD12 H  -7.234 -17.065  9.909 1.00 . A A .  38 ILE HD12 1 1 
       10 23842 1 1  14 ILE HD13 H  -7.368 -18.745 10.426 1.00 . A A .  38 ILE HD13 1 1 
       10 23843 1 1  14 ILE HG12 H  -7.873 -17.271 12.312 1.00 . A A .  38 ILE HG12 1 1 
       10 23844 1 1  14 ILE HG13 H  -6.342 -16.430 12.094 1.00 . A A .  38 ILE HG13 1 1 
       10 23845 1 1  14 ILE HG21 H  -8.045 -19.194 13.515 1.00 . A A .  38 ILE HG21 1 1 
       10 23846 1 1  14 ILE HG22 H  -6.676 -20.238 13.880 1.00 . A A .  38 ILE HG22 1 1 
       10 23847 1 1  14 ILE HG23 H  -7.279 -20.124 12.229 1.00 . A A .  38 ILE HG23 1 1 
       10 23848 1 1  14 ILE N    N  -4.914 -16.600 13.949 1.00 . A A .  38 ILE N    1 1 
       10 23849 1 1  14 ILE O    O  -5.536 -19.361 15.990 1.00 . A A .  38 ILE O    1 1 
       10 23850 1 1  15 LYS C    C  -2.766 -19.533 16.912 1.00 . A A .  39 LYS C    1 1 
       10 23851 1 1  15 LYS CA   C  -2.894 -19.961 15.455 1.00 . A A .  39 LYS CA   1 1 
       10 23852 1 1  15 LYS CB   C  -1.504 -20.048 14.821 1.00 . A A .  39 LYS CB   1 1 
       10 23853 1 1  15 LYS CD   C  -0.287 -20.551 12.695 1.00 . A A .  39 LYS CD   1 1 
       10 23854 1 1  15 LYS CE   C   0.692 -21.640 13.130 1.00 . A A .  39 LYS CE   1 1 
       10 23855 1 1  15 LYS CG   C  -1.611 -20.712 13.447 1.00 . A A .  39 LYS CG   1 1 
       10 23856 1 1  15 LYS H    H  -3.329 -18.527 13.955 1.00 . A A .  39 LYS H    1 1 
       10 23857 1 1  15 LYS HA   H  -3.359 -20.934 15.413 1.00 . A A .  39 LYS HA   1 1 
       10 23858 1 1  15 LYS HB2  H  -1.096 -19.055 14.715 1.00 . A A .  39 LYS HB2  1 1 
       10 23859 1 1  15 LYS HB3  H  -0.857 -20.638 15.454 1.00 . A A .  39 LYS HB3  1 1 
       10 23860 1 1  15 LYS HD2  H  -0.463 -20.630 11.636 1.00 . A A .  39 LYS HD2  1 1 
       10 23861 1 1  15 LYS HD3  H   0.136 -19.581 12.915 1.00 . A A .  39 LYS HD3  1 1 
       10 23862 1 1  15 LYS HE2  H   1.155 -21.351 14.052 1.00 . A A .  39 LYS HE2  1 1 
       10 23863 1 1  15 LYS HE3  H   0.165 -22.572 13.266 1.00 . A A .  39 LYS HE3  1 1 
       10 23864 1 1  15 LYS HG2  H  -1.832 -21.762 13.574 1.00 . A A .  39 LYS HG2  1 1 
       10 23865 1 1  15 LYS HG3  H  -2.404 -20.250 12.883 1.00 . A A .  39 LYS HG3  1 1 
       10 23866 1 1  15 LYS HZ1  H   2.309 -22.656 12.306 1.00 . A A .  39 LYS HZ1  1 1 
       10 23867 1 1  15 LYS HZ2  H   2.352 -20.974 12.067 1.00 . A A .  39 LYS HZ2  1 1 
       10 23868 1 1  15 LYS HZ3  H   1.286 -21.937 11.160 1.00 . A A .  39 LYS HZ3  1 1 
       10 23869 1 1  15 LYS N    N  -3.717 -19.010 14.715 1.00 . A A .  39 LYS N    1 1 
       10 23870 1 1  15 LYS NZ   N   1.738 -21.814 12.087 1.00 . A A .  39 LYS NZ   1 1 
       10 23871 1 1  15 LYS O    O  -2.796 -20.367 17.818 1.00 . A A .  39 LYS O    1 1 
       10 23872 1 1  16 LEU C    C  -3.792 -17.882 19.262 1.00 . A A .  40 LEU C    1 1 
       10 23873 1 1  16 LEU CA   C  -2.489 -17.706 18.486 1.00 . A A .  40 LEU CA   1 1 
       10 23874 1 1  16 LEU CB   C  -2.120 -16.221 18.437 1.00 . A A .  40 LEU CB   1 1 
       10 23875 1 1  16 LEU CD1  C  -0.968 -16.476 20.641 1.00 . A A .  40 LEU CD1  1 1 
       10 23876 1 1  16 LEU CD2  C  -1.588 -14.203 19.809 1.00 . A A .  40 LEU CD2  1 1 
       10 23877 1 1  16 LEU CG   C  -2.011 -15.673 19.861 1.00 . A A .  40 LEU CG   1 1 
       10 23878 1 1  16 LEU H    H  -2.603 -17.612 16.372 1.00 . A A .  40 LEU H    1 1 
       10 23879 1 1  16 LEU HA   H  -1.705 -18.244 18.994 1.00 . A A .  40 LEU HA   1 1 
       10 23880 1 1  16 LEU HB2  H  -1.171 -16.104 17.932 1.00 . A A .  40 LEU HB2  1 1 
       10 23881 1 1  16 LEU HB3  H  -2.883 -15.678 17.901 1.00 . A A .  40 LEU HB3  1 1 
       10 23882 1 1  16 LEU HD11 H  -0.179 -16.787 19.971 1.00 . A A .  40 LEU HD11 1 1 
       10 23883 1 1  16 LEU HD12 H  -1.436 -17.348 21.075 1.00 . A A .  40 LEU HD12 1 1 
       10 23884 1 1  16 LEU HD13 H  -0.553 -15.862 21.426 1.00 . A A .  40 LEU HD13 1 1 
       10 23885 1 1  16 LEU HD21 H  -0.584 -14.132 19.417 1.00 . A A .  40 LEU HD21 1 1 
       10 23886 1 1  16 LEU HD22 H  -1.617 -13.786 20.805 1.00 . A A .  40 LEU HD22 1 1 
       10 23887 1 1  16 LEU HD23 H  -2.264 -13.656 19.170 1.00 . A A .  40 LEU HD23 1 1 
       10 23888 1 1  16 LEU HG   H  -2.970 -15.755 20.353 1.00 . A A .  40 LEU HG   1 1 
       10 23889 1 1  16 LEU N    N  -2.619 -18.230 17.131 1.00 . A A .  40 LEU N    1 1 
       10 23890 1 1  16 LEU O    O  -3.793 -18.368 20.391 1.00 . A A .  40 LEU O    1 1 
       10 23891 1 1  17 MET C    C  -6.586 -19.065 19.454 1.00 . A A .  41 MET C    1 1 
       10 23892 1 1  17 MET CA   C  -6.206 -17.598 19.281 1.00 . A A .  41 MET CA   1 1 
       10 23893 1 1  17 MET CB   C  -7.262 -16.885 18.440 1.00 . A A .  41 MET CB   1 1 
       10 23894 1 1  17 MET CE   C  -9.299 -15.176 20.228 1.00 . A A .  41 MET CE   1 1 
       10 23895 1 1  17 MET CG   C  -7.123 -15.372 18.617 1.00 . A A .  41 MET CG   1 1 
       10 23896 1 1  17 MET H    H  -4.836 -17.101 17.743 1.00 . A A .  41 MET H    1 1 
       10 23897 1 1  17 MET HA   H  -6.160 -17.135 20.255 1.00 . A A .  41 MET HA   1 1 
       10 23898 1 1  17 MET HB2  H  -7.132 -17.143 17.401 1.00 . A A .  41 MET HB2  1 1 
       10 23899 1 1  17 MET HB3  H  -8.240 -17.189 18.768 1.00 . A A .  41 MET HB3  1 1 
       10 23900 1 1  17 MET HE1  H  -9.522 -16.221 20.392 1.00 . A A .  41 MET HE1  1 1 
       10 23901 1 1  17 MET HE2  H  -9.654 -14.885 19.252 1.00 . A A .  41 MET HE2  1 1 
       10 23902 1 1  17 MET HE3  H  -9.790 -14.575 20.980 1.00 . A A .  41 MET HE3  1 1 
       10 23903 1 1  17 MET HG2  H  -6.109 -15.077 18.389 1.00 . A A .  41 MET HG2  1 1 
       10 23904 1 1  17 MET HG3  H  -7.802 -14.867 17.947 1.00 . A A .  41 MET HG3  1 1 
       10 23905 1 1  17 MET N    N  -4.899 -17.483 18.645 1.00 . A A .  41 MET N    1 1 
       10 23906 1 1  17 MET O    O  -7.298 -19.427 20.391 1.00 . A A .  41 MET O    1 1 
       10 23907 1 1  17 MET SD   S  -7.511 -14.919 20.327 1.00 . A A .  41 MET SD   1 1 
       10 23908 1 1  18 ARG C    C  -5.793 -21.954 19.849 1.00 . A A .  42 ARG C    1 1 
       10 23909 1 1  18 ARG CA   C  -6.407 -21.328 18.602 1.00 . A A .  42 ARG CA   1 1 
       10 23910 1 1  18 ARG CB   C  -5.867 -22.035 17.352 1.00 . A A .  42 ARG CB   1 1 
       10 23911 1 1  18 ARG CD   C  -6.613 -23.357 15.372 1.00 . A A .  42 ARG CD   1 1 
       10 23912 1 1  18 ARG CG   C  -7.000 -22.244 16.343 1.00 . A A .  42 ARG CG   1 1 
       10 23913 1 1  18 ARG CZ   C  -5.583 -22.465 13.363 1.00 . A A .  42 ARG CZ   1 1 
       10 23914 1 1  18 ARG H    H  -5.549 -19.559 17.815 1.00 . A A .  42 ARG H    1 1 
       10 23915 1 1  18 ARG HA   H  -7.477 -21.454 18.649 1.00 . A A .  42 ARG HA   1 1 
       10 23916 1 1  18 ARG HB2  H  -5.095 -21.420 16.904 1.00 . A A .  42 ARG HB2  1 1 
       10 23917 1 1  18 ARG HB3  H  -5.446 -22.992 17.623 1.00 . A A .  42 ARG HB3  1 1 
       10 23918 1 1  18 ARG HD2  H  -6.383 -24.253 15.929 1.00 . A A .  42 ARG HD2  1 1 
       10 23919 1 1  18 ARG HD3  H  -7.445 -23.556 14.715 1.00 . A A .  42 ARG HD3  1 1 
       10 23920 1 1  18 ARG HE   H  -4.554 -23.073 14.969 1.00 . A A .  42 ARG HE   1 1 
       10 23921 1 1  18 ARG HG2  H  -7.902 -22.526 16.864 1.00 . A A .  42 ARG HG2  1 1 
       10 23922 1 1  18 ARG HG3  H  -7.169 -21.331 15.798 1.00 . A A .  42 ARG HG3  1 1 
       10 23923 1 1  18 ARG HH11 H  -3.615 -22.233 13.080 1.00 . A A .  42 ARG HH11 1 1 
       10 23924 1 1  18 ARG HH12 H  -4.625 -21.742 11.761 1.00 . A A .  42 ARG HH12 1 1 
       10 23925 1 1  18 ARG HH21 H  -7.582 -22.579 13.364 1.00 . A A .  42 ARG HH21 1 1 
       10 23926 1 1  18 ARG HH22 H  -6.871 -21.939 11.924 1.00 . A A .  42 ARG HH22 1 1 
       10 23927 1 1  18 ARG N    N  -6.110 -19.904 18.541 1.00 . A A .  42 ARG N    1 1 
       10 23928 1 1  18 ARG NE   N  -5.450 -22.967 14.587 1.00 . A A .  42 ARG NE   1 1 
       10 23929 1 1  18 ARG NH1  N  -4.525 -22.121 12.681 1.00 . A A .  42 ARG NH1  1 1 
       10 23930 1 1  18 ARG NH2  N  -6.771 -22.318 12.844 1.00 . A A .  42 ARG NH2  1 1 
       10 23931 1 1  18 ARG O    O  -6.181 -23.049 20.260 1.00 . A A .  42 ARG O    1 1 
       10 23932 1 1  19 LEU C    C  -4.823 -21.170 22.893 1.00 . A A .  43 LEU C    1 1 
       10 23933 1 1  19 LEU CA   C  -4.172 -21.750 21.642 1.00 . A A .  43 LEU CA   1 1 
       10 23934 1 1  19 LEU CB   C  -2.688 -21.379 21.614 1.00 . A A .  43 LEU CB   1 1 
       10 23935 1 1  19 LEU CD1  C  -0.451 -21.995 20.690 1.00 . A A .  43 LEU CD1  1 1 
       10 23936 1 1  19 LEU CD2  C  -1.978 -23.778 21.552 1.00 . A A .  43 LEU CD2  1 1 
       10 23937 1 1  19 LEU CG   C  -1.911 -22.431 20.819 1.00 . A A .  43 LEU CG   1 1 
       10 23938 1 1  19 LEU H    H  -4.565 -20.393 20.066 1.00 . A A .  43 LEU H    1 1 
       10 23939 1 1  19 LEU HA   H  -4.267 -22.824 21.673 1.00 . A A .  43 LEU HA   1 1 
       10 23940 1 1  19 LEU HB2  H  -2.570 -20.413 21.144 1.00 . A A .  43 LEU HB2  1 1 
       10 23941 1 1  19 LEU HB3  H  -2.306 -21.338 22.623 1.00 . A A .  43 LEU HB3  1 1 
       10 23942 1 1  19 LEU HD11 H  -0.039 -21.823 21.672 1.00 . A A .  43 LEU HD11 1 1 
       10 23943 1 1  19 LEU HD12 H  -0.396 -21.087 20.112 1.00 . A A .  43 LEU HD12 1 1 
       10 23944 1 1  19 LEU HD13 H   0.110 -22.775 20.199 1.00 . A A .  43 LEU HD13 1 1 
       10 23945 1 1  19 LEU HD21 H  -1.026 -24.279 21.482 1.00 . A A .  43 LEU HD21 1 1 
       10 23946 1 1  19 LEU HD22 H  -2.741 -24.394 21.099 1.00 . A A .  43 LEU HD22 1 1 
       10 23947 1 1  19 LEU HD23 H  -2.221 -23.614 22.593 1.00 . A A .  43 LEU HD23 1 1 
       10 23948 1 1  19 LEU HG   H  -2.346 -22.533 19.835 1.00 . A A .  43 LEU HG   1 1 
       10 23949 1 1  19 LEU N    N  -4.832 -21.257 20.441 1.00 . A A .  43 LEU N    1 1 
       10 23950 1 1  19 LEU O    O  -4.955 -21.853 23.910 1.00 . A A .  43 LEU O    1 1 
       10 23951 1 1  20 VAL C    C  -7.174 -19.933 24.300 1.00 . A A .  44 VAL C    1 1 
       10 23952 1 1  20 VAL CA   C  -5.860 -19.245 23.942 1.00 . A A .  44 VAL CA   1 1 
       10 23953 1 1  20 VAL CB   C  -6.125 -17.775 23.604 1.00 . A A .  44 VAL CB   1 1 
       10 23954 1 1  20 VAL CG1  C  -7.138 -17.194 24.596 1.00 . A A .  44 VAL CG1  1 1 
       10 23955 1 1  20 VAL CG2  C  -4.815 -16.988 23.697 1.00 . A A .  44 VAL CG2  1 1 
       10 23956 1 1  20 VAL H    H  -5.092 -19.413 21.975 1.00 . A A .  44 VAL H    1 1 
       10 23957 1 1  20 VAL HA   H  -5.197 -19.290 24.793 1.00 . A A .  44 VAL HA   1 1 
       10 23958 1 1  20 VAL HB   H  -6.521 -17.703 22.602 1.00 . A A .  44 VAL HB   1 1 
       10 23959 1 1  20 VAL HG11 H  -7.058 -17.712 25.538 1.00 . A A .  44 VAL HG11 1 1 
       10 23960 1 1  20 VAL HG12 H  -8.135 -17.320 24.203 1.00 . A A .  44 VAL HG12 1 1 
       10 23961 1 1  20 VAL HG13 H  -6.940 -16.144 24.745 1.00 . A A .  44 VAL HG13 1 1 
       10 23962 1 1  20 VAL HG21 H  -4.514 -16.911 24.731 1.00 . A A .  44 VAL HG21 1 1 
       10 23963 1 1  20 VAL HG22 H  -4.962 -15.997 23.291 1.00 . A A .  44 VAL HG22 1 1 
       10 23964 1 1  20 VAL HG23 H  -4.047 -17.497 23.135 1.00 . A A .  44 VAL HG23 1 1 
       10 23965 1 1  20 VAL N    N  -5.225 -19.908 22.811 1.00 . A A .  44 VAL N    1 1 
       10 23966 1 1  20 VAL O    O  -7.448 -20.196 25.471 1.00 . A A .  44 VAL O    1 1 
       10 23967 1 1  21 VAL C    C  -9.055 -22.283 24.048 1.00 . A A .  45 VAL C    1 1 
       10 23968 1 1  21 VAL CA   C  -9.263 -20.875 23.501 1.00 . A A .  45 VAL CA   1 1 
       10 23969 1 1  21 VAL CB   C -10.048 -20.938 22.191 1.00 . A A .  45 VAL CB   1 1 
       10 23970 1 1  21 VAL CG1  C -11.263 -21.850 22.367 1.00 . A A .  45 VAL CG1  1 1 
       10 23971 1 1  21 VAL CG2  C -10.520 -19.531 21.813 1.00 . A A .  45 VAL CG2  1 1 
       10 23972 1 1  21 VAL H    H  -7.709 -19.981 22.374 1.00 . A A .  45 VAL H    1 1 
       10 23973 1 1  21 VAL HA   H  -9.832 -20.303 24.218 1.00 . A A .  45 VAL HA   1 1 
       10 23974 1 1  21 VAL HB   H  -9.414 -21.329 21.411 1.00 . A A .  45 VAL HB   1 1 
       10 23975 1 1  21 VAL HG11 H -11.908 -21.757 21.506 1.00 . A A .  45 VAL HG11 1 1 
       10 23976 1 1  21 VAL HG12 H -11.803 -21.563 23.257 1.00 . A A .  45 VAL HG12 1 1 
       10 23977 1 1  21 VAL HG13 H -10.935 -22.875 22.459 1.00 . A A .  45 VAL HG13 1 1 
       10 23978 1 1  21 VAL HG21 H -10.973 -19.059 22.672 1.00 . A A .  45 VAL HG21 1 1 
       10 23979 1 1  21 VAL HG22 H -11.244 -19.597 21.015 1.00 . A A .  45 VAL HG22 1 1 
       10 23980 1 1  21 VAL HG23 H  -9.674 -18.945 21.484 1.00 . A A .  45 VAL HG23 1 1 
       10 23981 1 1  21 VAL N    N  -7.981 -20.218 23.286 1.00 . A A .  45 VAL N    1 1 
       10 23982 1 1  21 VAL O    O  -9.780 -22.729 24.937 1.00 . A A .  45 VAL O    1 1 
       10 23983 1 1  22 ARG C    C  -7.272 -24.349 25.373 1.00 . A A .  46 ARG C    1 1 
       10 23984 1 1  22 ARG CA   C  -7.775 -24.344 23.934 1.00 . A A .  46 ARG CA   1 1 
       10 23985 1 1  22 ARG CB   C  -6.723 -24.971 23.017 1.00 . A A .  46 ARG CB   1 1 
       10 23986 1 1  22 ARG CD   C  -5.540 -27.091 22.429 1.00 . A A .  46 ARG CD   1 1 
       10 23987 1 1  22 ARG CG   C  -6.508 -26.434 23.412 1.00 . A A .  46 ARG CG   1 1 
       10 23988 1 1  22 ARG CZ   C  -4.566 -29.004 23.566 1.00 . A A .  46 ARG CZ   1 1 
       10 23989 1 1  22 ARG H    H  -7.526 -22.578 22.790 1.00 . A A .  46 ARG H    1 1 
       10 23990 1 1  22 ARG HA   H  -8.679 -24.932 23.878 1.00 . A A .  46 ARG HA   1 1 
       10 23991 1 1  22 ARG HB2  H  -7.061 -24.919 21.993 1.00 . A A .  46 ARG HB2  1 1 
       10 23992 1 1  22 ARG HB3  H  -5.792 -24.433 23.119 1.00 . A A .  46 ARG HB3  1 1 
       10 23993 1 1  22 ARG HD2  H  -5.896 -26.939 21.421 1.00 . A A .  46 ARG HD2  1 1 
       10 23994 1 1  22 ARG HD3  H  -4.563 -26.641 22.533 1.00 . A A .  46 ARG HD3  1 1 
       10 23995 1 1  22 ARG HE   H  -6.042 -29.140 22.220 1.00 . A A .  46 ARG HE   1 1 
       10 23996 1 1  22 ARG HG2  H  -6.092 -26.482 24.407 1.00 . A A .  46 ARG HG2  1 1 
       10 23997 1 1  22 ARG HG3  H  -7.452 -26.956 23.390 1.00 . A A .  46 ARG HG3  1 1 
       10 23998 1 1  22 ARG HH11 H  -5.113 -30.911 23.298 1.00 . A A .  46 ARG HH11 1 1 
       10 23999 1 1  22 ARG HH12 H  -3.839 -30.650 24.442 1.00 . A A .  46 ARG HH12 1 1 
       10 24000 1 1  22 ARG HH21 H  -3.818 -27.207 24.034 1.00 . A A .  46 ARG HH21 1 1 
       10 24001 1 1  22 ARG HH22 H  -3.106 -28.553 24.859 1.00 . A A .  46 ARG HH22 1 1 
       10 24002 1 1  22 ARG N    N  -8.067 -22.983 23.500 1.00 . A A .  46 ARG N    1 1 
       10 24003 1 1  22 ARG NE   N  -5.446 -28.523 22.693 1.00 . A A .  46 ARG NE   1 1 
       10 24004 1 1  22 ARG NH1  N  -4.501 -30.288 23.786 1.00 . A A .  46 ARG NH1  1 1 
       10 24005 1 1  22 ARG NH2  N  -3.768 -28.191 24.203 1.00 . A A .  46 ARG NH2  1 1 
       10 24006 1 1  22 ARG O    O  -7.210 -25.395 26.019 1.00 . A A .  46 ARG O    1 1 
       10 24007 1 1  23 HIS C    C  -7.159 -21.953 27.988 1.00 . A A .  47 HIS C    1 1 
       10 24008 1 1  23 HIS CA   C  -6.411 -23.051 27.238 1.00 . A A .  47 HIS CA   1 1 
       10 24009 1 1  23 HIS CB   C  -4.915 -22.735 27.221 1.00 . A A .  47 HIS CB   1 1 
       10 24010 1 1  23 HIS CD2  C  -4.074 -25.209 26.940 1.00 . A A .  47 HIS CD2  1 1 
       10 24011 1 1  23 HIS CE1  C  -2.854 -24.928 25.172 1.00 . A A .  47 HIS CE1  1 1 
       10 24012 1 1  23 HIS CG   C  -4.166 -23.882 26.600 1.00 . A A .  47 HIS CG   1 1 
       10 24013 1 1  23 HIS H    H  -6.981 -22.369 25.314 1.00 . A A .  47 HIS H    1 1 
       10 24014 1 1  23 HIS HA   H  -6.562 -23.989 27.753 1.00 . A A .  47 HIS HA   1 1 
       10 24015 1 1  23 HIS HB2  H  -4.744 -21.838 26.644 1.00 . A A .  47 HIS HB2  1 1 
       10 24016 1 1  23 HIS HB3  H  -4.568 -22.585 28.233 1.00 . A A .  47 HIS HB3  1 1 
       10 24017 1 1  23 HIS HD2  H  -4.571 -25.672 27.780 1.00 . A A .  47 HIS HD2  1 1 
       10 24018 1 1  23 HIS HE1  H  -2.196 -25.110 24.336 1.00 . A A .  47 HIS HE1  1 1 
       10 24019 1 1  23 HIS N    N  -6.910 -23.171 25.872 1.00 . A A .  47 HIS N    1 1 
       10 24020 1 1  23 HIS ND1  N  -3.380 -23.726 25.470 1.00 . A A .  47 HIS ND1  1 1 
       10 24021 1 1  23 HIS NE2  N  -3.245 -25.868 26.037 1.00 . A A .  47 HIS NE2  1 1 
       10 24022 1 1  23 HIS O    O  -6.609 -21.318 28.887 1.00 . A A .  47 HIS O    1 1 
       10 24023 1 1  24 LYS C    C  -9.598 -21.134 29.674 1.00 . A A .  48 LYS C    1 1 
       10 24024 1 1  24 LYS CA   C  -9.229 -20.710 28.257 1.00 . A A .  48 LYS CA   1 1 
       10 24025 1 1  24 LYS CB   C -10.500 -20.465 27.444 1.00 . A A .  48 LYS CB   1 1 
       10 24026 1 1  24 LYS CD   C -12.582 -21.516 26.549 1.00 . A A .  48 LYS CD   1 1 
       10 24027 1 1  24 LYS CE   C -13.420 -22.795 26.513 1.00 . A A .  48 LYS CE   1 1 
       10 24028 1 1  24 LYS CG   C -11.344 -21.740 27.418 1.00 . A A .  48 LYS CG   1 1 
       10 24029 1 1  24 LYS H    H  -8.800 -22.273 26.890 1.00 . A A .  48 LYS H    1 1 
       10 24030 1 1  24 LYS HA   H  -8.662 -19.792 28.303 1.00 . A A .  48 LYS HA   1 1 
       10 24031 1 1  24 LYS HB2  H -11.067 -19.665 27.897 1.00 . A A .  48 LYS HB2  1 1 
       10 24032 1 1  24 LYS HB3  H -10.234 -20.190 26.436 1.00 . A A .  48 LYS HB3  1 1 
       10 24033 1 1  24 LYS HD2  H -13.171 -20.710 26.963 1.00 . A A .  48 LYS HD2  1 1 
       10 24034 1 1  24 LYS HD3  H -12.276 -21.260 25.545 1.00 . A A .  48 LYS HD3  1 1 
       10 24035 1 1  24 LYS HE2  H -12.830 -23.601 26.101 1.00 . A A .  48 LYS HE2  1 1 
       10 24036 1 1  24 LYS HE3  H -13.728 -23.051 27.515 1.00 . A A .  48 LYS HE3  1 1 
       10 24037 1 1  24 LYS HG2  H -10.757 -22.551 27.010 1.00 . A A .  48 LYS HG2  1 1 
       10 24038 1 1  24 LYS HG3  H -11.651 -21.989 28.423 1.00 . A A .  48 LYS HG3  1 1 
       10 24039 1 1  24 LYS HZ1  H -14.955 -23.488 25.289 1.00 . A A .  48 LYS HZ1  1 1 
       10 24040 1 1  24 LYS HZ2  H -14.382 -21.944 24.875 1.00 . A A .  48 LYS HZ2  1 1 
       10 24041 1 1  24 LYS HZ3  H -15.379 -22.146 26.235 1.00 . A A .  48 LYS HZ3  1 1 
       10 24042 1 1  24 LYS N    N  -8.415 -21.735 27.612 1.00 . A A .  48 LYS N    1 1 
       10 24043 1 1  24 LYS NZ   N -14.625 -22.577 25.664 1.00 . A A .  48 LYS NZ   1 1 
       10 24044 1 1  24 LYS O    O  -9.791 -20.294 30.553 1.00 . A A .  48 LYS O    1 1 
       10 24045 1 1  25 HIS C    C  -8.903 -22.719 32.192 1.00 . A A .  49 HIS C    1 1 
       10 24046 1 1  25 HIS CA   C -10.039 -22.967 31.205 1.00 . A A .  49 HIS CA   1 1 
       10 24047 1 1  25 HIS CB   C -10.320 -24.468 31.112 1.00 . A A .  49 HIS CB   1 1 
       10 24048 1 1  25 HIS CD2  C -12.663 -23.885 30.075 1.00 . A A .  49 HIS CD2  1 1 
       10 24049 1 1  25 HIS CE1  C -13.050 -25.775 29.088 1.00 . A A .  49 HIS CE1  1 1 
       10 24050 1 1  25 HIS CG   C -11.585 -24.695 30.331 1.00 . A A .  49 HIS CG   1 1 
       10 24051 1 1  25 HIS H    H  -9.535 -23.064 29.149 1.00 . A A .  49 HIS H    1 1 
       10 24052 1 1  25 HIS HA   H -10.923 -22.467 31.565 1.00 . A A .  49 HIS HA   1 1 
       10 24053 1 1  25 HIS HB2  H  -9.495 -24.958 30.616 1.00 . A A .  49 HIS HB2  1 1 
       10 24054 1 1  25 HIS HB3  H -10.434 -24.874 32.106 1.00 . A A .  49 HIS HB3  1 1 
       10 24055 1 1  25 HIS HD2  H -12.781 -22.871 30.425 1.00 . A A .  49 HIS HD2  1 1 
       10 24056 1 1  25 HIS HE1  H -13.517 -26.557 28.510 1.00 . A A .  49 HIS HE1  1 1 
       10 24057 1 1  25 HIS N    N  -9.697 -22.441 29.888 1.00 . A A .  49 HIS N    1 1 
       10 24058 1 1  25 HIS ND1  N -11.853 -25.895 29.692 1.00 . A A .  49 HIS ND1  1 1 
       10 24059 1 1  25 HIS NE2  N -13.587 -24.569 29.290 1.00 . A A .  49 HIS NE2  1 1 
       10 24060 1 1  25 HIS O    O  -9.137 -22.383 33.353 1.00 . A A .  49 HIS O    1 1 
       10 24061 1 1  26 GLU C    C  -6.632 -21.383 33.354 1.00 . A A .  50 GLU C    1 1 
       10 24062 1 1  26 GLU CA   C  -6.504 -22.685 32.573 1.00 . A A .  50 GLU CA   1 1 
       10 24063 1 1  26 GLU CB   C  -5.235 -22.647 31.720 1.00 . A A .  50 GLU CB   1 1 
       10 24064 1 1  26 GLU CD   C  -3.763 -23.988 30.205 1.00 . A A .  50 GLU CD   1 1 
       10 24065 1 1  26 GLU CG   C  -4.978 -24.033 31.125 1.00 . A A .  50 GLU CG   1 1 
       10 24066 1 1  26 GLU H    H  -7.544 -23.158 30.788 1.00 . A A .  50 GLU H    1 1 
       10 24067 1 1  26 GLU HA   H  -6.431 -23.506 33.270 1.00 . A A .  50 GLU HA   1 1 
       10 24068 1 1  26 GLU HB2  H  -5.359 -21.929 30.923 1.00 . A A .  50 GLU HB2  1 1 
       10 24069 1 1  26 GLU HB3  H  -4.396 -22.361 32.336 1.00 . A A .  50 GLU HB3  1 1 
       10 24070 1 1  26 GLU HG2  H  -4.797 -24.738 31.924 1.00 . A A .  50 GLU HG2  1 1 
       10 24071 1 1  26 GLU HG3  H  -5.843 -24.346 30.560 1.00 . A A .  50 GLU HG3  1 1 
       10 24072 1 1  26 GLU N    N  -7.671 -22.889 31.722 1.00 . A A .  50 GLU N    1 1 
       10 24073 1 1  26 GLU O    O  -6.291 -20.311 32.854 1.00 . A A .  50 GLU O    1 1 
       10 24074 1 1  26 GLU OE1  O  -3.192 -22.919 30.062 1.00 . A A .  50 GLU OE1  1 1 
       10 24075 1 1  26 GLU OE2  O  -3.421 -25.023 29.657 1.00 . A A .  50 GLU OE2  1 1 
       10 24076 1 1  27 LEU C    C  -6.451 -20.429 36.693 1.00 . A A .  51 LEU C    1 1 
       10 24077 1 1  27 LEU CA   C  -7.292 -20.304 35.429 1.00 . A A .  51 LEU CA   1 1 
       10 24078 1 1  27 LEU CB   C  -8.764 -20.137 35.809 1.00 . A A .  51 LEU CB   1 1 
       10 24079 1 1  27 LEU CD1  C  -8.611 -17.647 35.632 1.00 . A A .  51 LEU CD1  1 1 
       10 24080 1 1  27 LEU CD2  C -10.407 -18.696 37.019 1.00 . A A .  51 LEU CD2  1 1 
       10 24081 1 1  27 LEU CG   C  -8.952 -18.817 36.559 1.00 . A A .  51 LEU CG   1 1 
       10 24082 1 1  27 LEU H    H  -7.381 -22.362 34.932 1.00 . A A .  51 LEU H    1 1 
       10 24083 1 1  27 LEU HA   H  -6.972 -19.430 34.882 1.00 . A A .  51 LEU HA   1 1 
       10 24084 1 1  27 LEU HB2  H  -9.368 -20.131 34.913 1.00 . A A .  51 LEU HB2  1 1 
       10 24085 1 1  27 LEU HB3  H  -9.069 -20.956 36.443 1.00 . A A .  51 LEU HB3  1 1 
       10 24086 1 1  27 LEU HD11 H  -7.560 -17.413 35.720 1.00 . A A .  51 LEU HD11 1 1 
       10 24087 1 1  27 LEU HD12 H  -9.194 -16.782 35.912 1.00 . A A .  51 LEU HD12 1 1 
       10 24088 1 1  27 LEU HD13 H  -8.837 -17.918 34.611 1.00 . A A .  51 LEU HD13 1 1 
       10 24089 1 1  27 LEU HD21 H -11.059 -19.095 36.257 1.00 . A A .  51 LEU HD21 1 1 
       10 24090 1 1  27 LEU HD22 H -10.645 -17.655 37.187 1.00 . A A .  51 LEU HD22 1 1 
       10 24091 1 1  27 LEU HD23 H -10.542 -19.249 37.936 1.00 . A A .  51 LEU HD23 1 1 
       10 24092 1 1  27 LEU HG   H  -8.298 -18.796 37.419 1.00 . A A .  51 LEU HG   1 1 
       10 24093 1 1  27 LEU N    N  -7.126 -21.482 34.585 1.00 . A A .  51 LEU N    1 1 
       10 24094 1 1  27 LEU O    O  -6.583 -21.393 37.447 1.00 . A A .  51 LEU O    1 1 
       10 24095 1 1  28 VAL C    C  -4.892 -18.168 38.897 1.00 . A A .  52 VAL C    1 1 
       10 24096 1 1  28 VAL CA   C  -4.723 -19.457 38.099 1.00 . A A .  52 VAL CA   1 1 
       10 24097 1 1  28 VAL CB   C  -3.262 -19.612 37.679 1.00 . A A .  52 VAL CB   1 1 
       10 24098 1 1  28 VAL CG1  C  -2.353 -19.361 38.886 1.00 . A A .  52 VAL CG1  1 1 
       10 24099 1 1  28 VAL CG2  C  -3.032 -21.031 37.152 1.00 . A A .  52 VAL CG2  1 1 
       10 24100 1 1  28 VAL H    H  -5.520 -18.703 36.287 1.00 . A A .  52 VAL H    1 1 
       10 24101 1 1  28 VAL HA   H  -4.993 -20.294 38.728 1.00 . A A .  52 VAL HA   1 1 
       10 24102 1 1  28 VAL HB   H  -3.033 -18.896 36.903 1.00 . A A .  52 VAL HB   1 1 
       10 24103 1 1  28 VAL HG11 H  -2.021 -18.334 38.877 1.00 . A A .  52 VAL HG11 1 1 
       10 24104 1 1  28 VAL HG12 H  -1.497 -20.016 38.837 1.00 . A A .  52 VAL HG12 1 1 
       10 24105 1 1  28 VAL HG13 H  -2.898 -19.555 39.798 1.00 . A A .  52 VAL HG13 1 1 
       10 24106 1 1  28 VAL HG21 H  -2.027 -21.111 36.764 1.00 . A A .  52 VAL HG21 1 1 
       10 24107 1 1  28 VAL HG22 H  -3.740 -21.243 36.366 1.00 . A A .  52 VAL HG22 1 1 
       10 24108 1 1  28 VAL HG23 H  -3.163 -21.738 37.958 1.00 . A A .  52 VAL HG23 1 1 
       10 24109 1 1  28 VAL N    N  -5.583 -19.447 36.921 1.00 . A A .  52 VAL N    1 1 
       10 24110 1 1  28 VAL O    O  -4.911 -17.075 38.332 1.00 . A A .  52 VAL O    1 1 
       10 24111 1 1  29 ASP C    C  -3.839 -16.632 41.566 1.00 . A A .  53 ASP C    1 1 
       10 24112 1 1  29 ASP CA   C  -5.191 -17.143 41.078 1.00 . A A .  53 ASP CA   1 1 
       10 24113 1 1  29 ASP CB   C  -6.064 -17.513 42.280 1.00 . A A .  53 ASP CB   1 1 
       10 24114 1 1  29 ASP CG   C  -6.404 -16.262 43.084 1.00 . A A .  53 ASP CG   1 1 
       10 24115 1 1  29 ASP H    H  -4.995 -19.201 40.610 1.00 . A A .  53 ASP H    1 1 
       10 24116 1 1  29 ASP HA   H  -5.681 -16.360 40.520 1.00 . A A .  53 ASP HA   1 1 
       10 24117 1 1  29 ASP HB2  H  -6.976 -17.974 41.931 1.00 . A A .  53 ASP HB2  1 1 
       10 24118 1 1  29 ASP HB3  H  -5.529 -18.208 42.911 1.00 . A A .  53 ASP HB3  1 1 
       10 24119 1 1  29 ASP N    N  -5.018 -18.304 40.213 1.00 . A A .  53 ASP N    1 1 
       10 24120 1 1  29 ASP O    O  -3.722 -15.494 42.022 1.00 . A A .  53 ASP O    1 1 
       10 24121 1 1  29 ASP OD1  O  -5.871 -15.212 42.762 1.00 . A A .  53 ASP OD1  1 1 
       10 24122 1 1  29 ASP OD2  O  -7.192 -16.371 44.009 1.00 . A A .  53 ASP OD2  1 1 
       10 24123 1 1  30 ARG C    C  -1.001 -15.866 41.170 1.00 . A A .  54 ARG C    1 1 
       10 24124 1 1  30 ARG CA   C  -1.485 -17.104 41.917 1.00 . A A .  54 ARG CA   1 1 
       10 24125 1 1  30 ARG CB   C  -0.510 -18.259 41.670 1.00 . A A .  54 ARG CB   1 1 
       10 24126 1 1  30 ARG CD   C   0.147 -20.561 42.386 1.00 . A A .  54 ARG CD   1 1 
       10 24127 1 1  30 ARG CG   C  -0.804 -19.394 42.653 1.00 . A A .  54 ARG CG   1 1 
       10 24128 1 1  30 ARG CZ   C   0.574 -22.181 40.628 1.00 . A A .  54 ARG CZ   1 1 
       10 24129 1 1  30 ARG H    H  -2.973 -18.376 41.102 1.00 . A A .  54 ARG H    1 1 
       10 24130 1 1  30 ARG HA   H  -1.511 -16.890 42.973 1.00 . A A .  54 ARG HA   1 1 
       10 24131 1 1  30 ARG HB2  H  -0.627 -18.620 40.658 1.00 . A A .  54 ARG HB2  1 1 
       10 24132 1 1  30 ARG HB3  H   0.502 -17.914 41.814 1.00 . A A .  54 ARG HB3  1 1 
       10 24133 1 1  30 ARG HD2  H   1.164 -20.200 42.380 1.00 . A A .  54 ARG HD2  1 1 
       10 24134 1 1  30 ARG HD3  H   0.036 -21.299 43.168 1.00 . A A .  54 ARG HD3  1 1 
       10 24135 1 1  30 ARG HE   H  -0.903 -20.833 40.565 1.00 . A A .  54 ARG HE   1 1 
       10 24136 1 1  30 ARG HG2  H  -0.665 -19.039 43.664 1.00 . A A .  54 ARG HG2  1 1 
       10 24137 1 1  30 ARG HG3  H  -1.823 -19.727 42.525 1.00 . A A .  54 ARG HG3  1 1 
       10 24138 1 1  30 ARG HH11 H  -0.481 -22.358 38.936 1.00 . A A .  54 ARG HH11 1 1 
       10 24139 1 1  30 ARG HH12 H   0.833 -23.471 39.119 1.00 . A A .  54 ARG HH12 1 1 
       10 24140 1 1  30 ARG HH21 H   1.797 -22.236 42.212 1.00 . A A .  54 ARG HH21 1 1 
       10 24141 1 1  30 ARG HH22 H   2.123 -23.402 40.974 1.00 . A A .  54 ARG HH22 1 1 
       10 24142 1 1  30 ARG N    N  -2.821 -17.481 41.471 1.00 . A A .  54 ARG N    1 1 
       10 24143 1 1  30 ARG NE   N  -0.153 -21.172 41.096 1.00 . A A .  54 ARG NE   1 1 
       10 24144 1 1  30 ARG NH1  N   0.286 -22.711 39.471 1.00 . A A .  54 ARG NH1  1 1 
       10 24145 1 1  30 ARG NH2  N   1.576 -22.642 41.326 1.00 . A A .  54 ARG NH2  1 1 
       10 24146 1 1  30 ARG O    O  -0.566 -14.891 41.784 1.00 . A A .  54 ARG O    1 1 
       10 24147 1 1  31 LYS C    C  -1.470 -14.717 37.735 1.00 . A A .  55 LYS C    1 1 
       10 24148 1 1  31 LYS CA   C  -0.661 -14.777 39.026 1.00 . A A .  55 LYS CA   1 1 
       10 24149 1 1  31 LYS CB   C   0.827 -14.898 38.696 1.00 . A A .  55 LYS CB   1 1 
       10 24150 1 1  31 LYS CD   C   3.144 -14.745 39.620 1.00 . A A .  55 LYS CD   1 1 
       10 24151 1 1  31 LYS CE   C   3.971 -14.492 40.882 1.00 . A A .  55 LYS CE   1 1 
       10 24152 1 1  31 LYS CG   C   1.655 -14.647 39.957 1.00 . A A .  55 LYS CG   1 1 
       10 24153 1 1  31 LYS H    H  -1.442 -16.708 39.410 1.00 . A A .  55 LYS H    1 1 
       10 24154 1 1  31 LYS HA   H  -0.820 -13.864 39.581 1.00 . A A .  55 LYS HA   1 1 
       10 24155 1 1  31 LYS HB2  H   1.031 -15.890 38.325 1.00 . A A .  55 LYS HB2  1 1 
       10 24156 1 1  31 LYS HB3  H   1.091 -14.171 37.943 1.00 . A A .  55 LYS HB3  1 1 
       10 24157 1 1  31 LYS HD2  H   3.362 -15.731 39.236 1.00 . A A .  55 LYS HD2  1 1 
       10 24158 1 1  31 LYS HD3  H   3.393 -14.005 38.875 1.00 . A A .  55 LYS HD3  1 1 
       10 24159 1 1  31 LYS HE2  H   3.759 -13.503 41.259 1.00 . A A .  55 LYS HE2  1 1 
       10 24160 1 1  31 LYS HE3  H   3.716 -15.226 41.632 1.00 . A A .  55 LYS HE3  1 1 
       10 24161 1 1  31 LYS HG2  H   1.435 -13.662 40.341 1.00 . A A .  55 LYS HG2  1 1 
       10 24162 1 1  31 LYS HG3  H   1.411 -15.387 40.703 1.00 . A A .  55 LYS HG3  1 1 
       10 24163 1 1  31 LYS HZ1  H   5.609 -14.118 39.652 1.00 . A A .  55 LYS HZ1  1 1 
       10 24164 1 1  31 LYS HZ2  H   5.685 -15.602 40.476 1.00 . A A .  55 LYS HZ2  1 1 
       10 24165 1 1  31 LYS HZ3  H   5.980 -14.150 41.307 1.00 . A A .  55 LYS HZ3  1 1 
       10 24166 1 1  31 LYS N    N  -1.086 -15.907 39.845 1.00 . A A .  55 LYS N    1 1 
       10 24167 1 1  31 LYS NZ   N   5.421 -14.599 40.555 1.00 . A A .  55 LYS NZ   1 1 
       10 24168 1 1  31 LYS O    O  -1.654 -15.729 37.059 1.00 . A A .  55 LYS O    1 1 
       10 24169 1 1  32 THR C    C  -1.861 -13.564 34.944 1.00 . A A .  56 THR C    1 1 
       10 24170 1 1  32 THR CA   C  -2.730 -13.343 36.178 1.00 . A A .  56 THR CA   1 1 
       10 24171 1 1  32 THR CB   C  -3.322 -11.933 36.142 1.00 . A A .  56 THR CB   1 1 
       10 24172 1 1  32 THR CG2  C  -4.311 -11.763 37.296 1.00 . A A .  56 THR CG2  1 1 
       10 24173 1 1  32 THR H    H  -1.768 -12.752 37.971 1.00 . A A .  56 THR H    1 1 
       10 24174 1 1  32 THR HA   H  -3.537 -14.060 36.171 1.00 . A A .  56 THR HA   1 1 
       10 24175 1 1  32 THR HB   H  -3.838 -11.783 35.206 1.00 . A A .  56 THR HB   1 1 
       10 24176 1 1  32 THR HG1  H  -1.784 -10.970 35.442 1.00 . A A .  56 THR HG1  1 1 
       10 24177 1 1  32 THR HG21 H  -5.108 -12.485 37.197 1.00 . A A .  56 THR HG21 1 1 
       10 24178 1 1  32 THR HG22 H  -4.724 -10.765 37.272 1.00 . A A .  56 THR HG22 1 1 
       10 24179 1 1  32 THR HG23 H  -3.799 -11.918 38.234 1.00 . A A .  56 THR HG23 1 1 
       10 24180 1 1  32 THR N    N  -1.947 -13.524 37.395 1.00 . A A .  56 THR N    1 1 
       10 24181 1 1  32 THR O    O  -2.333 -14.058 33.920 1.00 . A A .  56 THR O    1 1 
       10 24182 1 1  32 THR OG1  O  -2.277 -10.979 36.266 1.00 . A A .  56 THR OG1  1 1 
       10 24183 1 1  33 SER C    C   0.617 -14.835 33.674 1.00 . A A .  57 SER C    1 1 
       10 24184 1 1  33 SER CA   C   0.339 -13.358 33.938 1.00 . A A .  57 SER CA   1 1 
       10 24185 1 1  33 SER CB   C   1.654 -12.641 34.243 1.00 . A A .  57 SER CB   1 1 
       10 24186 1 1  33 SER H    H  -0.268 -12.808 35.890 1.00 . A A .  57 SER H    1 1 
       10 24187 1 1  33 SER HA   H  -0.096 -12.919 33.052 1.00 . A A .  57 SER HA   1 1 
       10 24188 1 1  33 SER HB2  H   1.451 -11.710 34.745 1.00 . A A .  57 SER HB2  1 1 
       10 24189 1 1  33 SER HB3  H   2.263 -13.267 34.881 1.00 . A A .  57 SER HB3  1 1 
       10 24190 1 1  33 SER HG   H   2.077 -13.041 32.386 1.00 . A A .  57 SER HG   1 1 
       10 24191 1 1  33 SER N    N  -0.590 -13.195 35.049 1.00 . A A .  57 SER N    1 1 
       10 24192 1 1  33 SER O    O   0.899 -15.230 32.544 1.00 . A A .  57 SER O    1 1 
       10 24193 1 1  33 SER OG   O   2.339 -12.375 33.025 1.00 . A A .  57 SER OG   1 1 
       10 24194 1 1  34 GLU C    C   0.130 -17.636 33.354 1.00 . A A .  58 GLU C    1 1 
       10 24195 1 1  34 GLU CA   C   0.832 -17.071 34.584 1.00 . A A .  58 GLU CA   1 1 
       10 24196 1 1  34 GLU CB   C   0.370 -17.822 35.833 1.00 . A A .  58 GLU CB   1 1 
       10 24197 1 1  34 GLU CD   C   0.485 -20.025 37.010 1.00 . A A .  58 GLU CD   1 1 
       10 24198 1 1  34 GLU CG   C   0.686 -19.311 35.680 1.00 . A A .  58 GLU CG   1 1 
       10 24199 1 1  34 GLU H    H   0.344 -15.281 35.610 1.00 . A A .  58 GLU H    1 1 
       10 24200 1 1  34 GLU HA   H   1.898 -17.208 34.472 1.00 . A A .  58 GLU HA   1 1 
       10 24201 1 1  34 GLU HB2  H   0.882 -17.433 36.698 1.00 . A A .  58 GLU HB2  1 1 
       10 24202 1 1  34 GLU HB3  H  -0.695 -17.694 35.955 1.00 . A A .  58 GLU HB3  1 1 
       10 24203 1 1  34 GLU HG2  H   0.028 -19.742 34.939 1.00 . A A .  58 GLU HG2  1 1 
       10 24204 1 1  34 GLU HG3  H   1.711 -19.429 35.362 1.00 . A A .  58 GLU HG3  1 1 
       10 24205 1 1  34 GLU N    N   0.560 -15.647 34.726 1.00 . A A .  58 GLU N    1 1 
       10 24206 1 1  34 GLU O    O   0.573 -18.631 32.779 1.00 . A A .  58 GLU O    1 1 
       10 24207 1 1  34 GLU OE1  O   0.504 -19.354 38.029 1.00 . A A .  58 GLU OE1  1 1 
       10 24208 1 1  34 GLU OE2  O   0.316 -21.233 36.993 1.00 . A A .  58 GLU OE2  1 1 
       10 24209 1 1  35 PHE C    C  -1.043 -16.988 30.507 1.00 . A A .  59 PHE C    1 1 
       10 24210 1 1  35 PHE CA   C  -1.719 -17.445 31.795 1.00 . A A .  59 PHE CA   1 1 
       10 24211 1 1  35 PHE CB   C  -3.144 -16.890 31.853 1.00 . A A .  59 PHE CB   1 1 
       10 24212 1 1  35 PHE CD1  C  -4.028 -18.564 30.191 1.00 . A A .  59 PHE CD1  1 1 
       10 24213 1 1  35 PHE CD2  C  -4.378 -16.203 29.765 1.00 . A A .  59 PHE CD2  1 1 
       10 24214 1 1  35 PHE CE1  C  -4.700 -18.878 29.004 1.00 . A A .  59 PHE CE1  1 1 
       10 24215 1 1  35 PHE CE2  C  -5.050 -16.517 28.578 1.00 . A A .  59 PHE CE2  1 1 
       10 24216 1 1  35 PHE CG   C  -3.867 -17.227 30.572 1.00 . A A .  59 PHE CG   1 1 
       10 24217 1 1  35 PHE CZ   C  -5.211 -17.854 28.197 1.00 . A A .  59 PHE CZ   1 1 
       10 24218 1 1  35 PHE H    H  -1.268 -16.209 33.457 1.00 . A A .  59 PHE H    1 1 
       10 24219 1 1  35 PHE HA   H  -1.765 -18.523 31.803 1.00 . A A .  59 PHE HA   1 1 
       10 24220 1 1  35 PHE HB2  H  -3.668 -17.327 32.689 1.00 . A A .  59 PHE HB2  1 1 
       10 24221 1 1  35 PHE HB3  H  -3.107 -15.817 31.971 1.00 . A A .  59 PHE HB3  1 1 
       10 24222 1 1  35 PHE HD1  H  -3.636 -19.355 30.812 1.00 . A A .  59 PHE HD1  1 1 
       10 24223 1 1  35 PHE HD2  H  -4.254 -15.171 30.058 1.00 . A A .  59 PHE HD2  1 1 
       10 24224 1 1  35 PHE HE1  H  -4.824 -19.909 28.709 1.00 . A A .  59 PHE HE1  1 1 
       10 24225 1 1  35 PHE HE2  H  -5.445 -15.727 27.955 1.00 . A A .  59 PHE HE2  1 1 
       10 24226 1 1  35 PHE HZ   H  -5.728 -18.097 27.284 1.00 . A A .  59 PHE HZ   1 1 
       10 24227 1 1  35 PHE N    N  -0.964 -16.996 32.958 1.00 . A A .  59 PHE N    1 1 
       10 24228 1 1  35 PHE O    O  -0.538 -17.803 29.736 1.00 . A A .  59 PHE O    1 1 
       10 24229 1 1  36 TYR C    C   1.038 -15.550 28.981 1.00 . A A .  60 TYR C    1 1 
       10 24230 1 1  36 TYR CA   C  -0.425 -15.123 29.079 1.00 . A A .  60 TYR CA   1 1 
       10 24231 1 1  36 TYR CB   C  -0.512 -13.597 29.113 1.00 . A A .  60 TYR CB   1 1 
       10 24232 1 1  36 TYR CD1  C  -2.390 -12.899 30.635 1.00 . A A .  60 TYR CD1  1 1 
       10 24233 1 1  36 TYR CD2  C  -2.820 -13.062 28.254 1.00 . A A .  60 TYR CD2  1 1 
       10 24234 1 1  36 TYR CE1  C  -3.718 -12.509 30.848 1.00 . A A .  60 TYR CE1  1 1 
       10 24235 1 1  36 TYR CE2  C  -4.148 -12.672 28.467 1.00 . A A .  60 TYR CE2  1 1 
       10 24236 1 1  36 TYR CG   C  -1.941 -13.175 29.338 1.00 . A A .  60 TYR CG   1 1 
       10 24237 1 1  36 TYR CZ   C  -4.597 -12.396 29.764 1.00 . A A .  60 TYR CZ   1 1 
       10 24238 1 1  36 TYR H    H  -1.457 -15.075 30.929 1.00 . A A .  60 TYR H    1 1 
       10 24239 1 1  36 TYR HA   H  -0.955 -15.485 28.212 1.00 . A A .  60 TYR HA   1 1 
       10 24240 1 1  36 TYR HB2  H   0.111 -13.214 29.907 1.00 . A A .  60 TYR HB2  1 1 
       10 24241 1 1  36 TYR HB3  H  -0.179 -13.207 28.175 1.00 . A A .  60 TYR HB3  1 1 
       10 24242 1 1  36 TYR HD1  H  -1.713 -12.986 31.469 1.00 . A A .  60 TYR HD1  1 1 
       10 24243 1 1  36 TYR HD2  H  -2.473 -13.275 27.253 1.00 . A A .  60 TYR HD2  1 1 
       10 24244 1 1  36 TYR HE1  H  -4.064 -12.295 31.848 1.00 . A A .  60 TYR HE1  1 1 
       10 24245 1 1  36 TYR HE2  H  -4.825 -12.585 27.630 1.00 . A A .  60 TYR HE2  1 1 
       10 24246 1 1  36 TYR HH   H  -5.897 -11.194 30.477 1.00 . A A .  60 TYR HH   1 1 
       10 24247 1 1  36 TYR N    N  -1.037 -15.679 30.280 1.00 . A A .  60 TYR N    1 1 
       10 24248 1 1  36 TYR O    O   1.584 -15.680 27.887 1.00 . A A .  60 TYR O    1 1 
       10 24249 1 1  36 TYR OH   O  -5.905 -12.011 29.973 1.00 . A A .  60 TYR OH   1 1 
       10 24250 1 1  37 ALA C    C   3.217 -17.596 29.623 1.00 . A A .  61 ALA C    1 1 
       10 24251 1 1  37 ALA CA   C   3.063 -16.179 30.166 1.00 . A A .  61 ALA CA   1 1 
       10 24252 1 1  37 ALA CB   C   3.594 -16.117 31.599 1.00 . A A .  61 ALA CB   1 1 
       10 24253 1 1  37 ALA H    H   1.179 -15.646 30.976 1.00 . A A .  61 ALA H    1 1 
       10 24254 1 1  37 ALA HA   H   3.641 -15.505 29.551 1.00 . A A .  61 ALA HA   1 1 
       10 24255 1 1  37 ALA HB1  H   4.663 -16.268 31.594 1.00 . A A .  61 ALA HB1  1 1 
       10 24256 1 1  37 ALA HB2  H   3.124 -16.888 32.190 1.00 . A A .  61 ALA HB2  1 1 
       10 24257 1 1  37 ALA HB3  H   3.369 -15.150 32.024 1.00 . A A .  61 ALA HB3  1 1 
       10 24258 1 1  37 ALA N    N   1.665 -15.765 30.133 1.00 . A A .  61 ALA N    1 1 
       10 24259 1 1  37 ALA O    O   4.305 -18.000 29.213 1.00 . A A .  61 ALA O    1 1 
       10 24260 1 1  38 LYS C    C   1.784 -19.764 27.656 1.00 . A A .  62 LYS C    1 1 
       10 24261 1 1  38 LYS CA   C   2.146 -19.720 29.136 1.00 . A A .  62 LYS CA   1 1 
       10 24262 1 1  38 LYS CB   C   1.163 -20.580 29.932 1.00 . A A .  62 LYS CB   1 1 
       10 24263 1 1  38 LYS CD   C   0.692 -22.888 30.771 1.00 . A A .  62 LYS CD   1 1 
       10 24264 1 1  38 LYS CE   C   1.092 -22.699 32.236 1.00 . A A .  62 LYS CE   1 1 
       10 24265 1 1  38 LYS CG   C   1.602 -22.045 29.876 1.00 . A A .  62 LYS CG   1 1 
       10 24266 1 1  38 LYS H    H   1.282 -17.975 29.970 1.00 . A A .  62 LYS H    1 1 
       10 24267 1 1  38 LYS HA   H   3.141 -20.120 29.264 1.00 . A A .  62 LYS HA   1 1 
       10 24268 1 1  38 LYS HB2  H   1.147 -20.244 30.957 1.00 . A A .  62 LYS HB2  1 1 
       10 24269 1 1  38 LYS HB3  H   0.176 -20.486 29.507 1.00 . A A .  62 LYS HB3  1 1 
       10 24270 1 1  38 LYS HD2  H  -0.334 -22.574 30.635 1.00 . A A .  62 LYS HD2  1 1 
       10 24271 1 1  38 LYS HD3  H   0.787 -23.929 30.505 1.00 . A A .  62 LYS HD3  1 1 
       10 24272 1 1  38 LYS HE2  H   2.164 -22.777 32.330 1.00 . A A .  62 LYS HE2  1 1 
       10 24273 1 1  38 LYS HE3  H   0.770 -21.727 32.577 1.00 . A A .  62 LYS HE3  1 1 
       10 24274 1 1  38 LYS HG2  H   1.540 -22.401 28.859 1.00 . A A .  62 LYS HG2  1 1 
       10 24275 1 1  38 LYS HG3  H   2.621 -22.127 30.223 1.00 . A A .  62 LYS HG3  1 1 
       10 24276 1 1  38 LYS HZ1  H   1.108 -24.071 33.800 1.00 . A A .  62 LYS HZ1  1 1 
       10 24277 1 1  38 LYS HZ2  H   0.181 -24.557 32.462 1.00 . A A .  62 LYS HZ2  1 1 
       10 24278 1 1  38 LYS HZ3  H  -0.407 -23.363 33.519 1.00 . A A .  62 LYS HZ3  1 1 
       10 24279 1 1  38 LYS N    N   2.122 -18.349 29.630 1.00 . A A .  62 LYS N    1 1 
       10 24280 1 1  38 LYS NZ   N   0.444 -23.752 33.067 1.00 . A A .  62 LYS NZ   1 1 
       10 24281 1 1  38 LYS O    O   2.315 -20.578 26.900 1.00 . A A .  62 LYS O    1 1 
       10 24282 1 1  39 ILE C    C   1.606 -18.483 24.945 1.00 . A A .  63 ILE C    1 1 
       10 24283 1 1  39 ILE CA   C   0.439 -18.845 25.857 1.00 . A A .  63 ILE CA   1 1 
       10 24284 1 1  39 ILE CB   C  -0.673 -17.805 25.691 1.00 . A A .  63 ILE CB   1 1 
       10 24285 1 1  39 ILE CD1  C  -2.369 -19.615 26.042 1.00 . A A .  63 ILE CD1  1 1 
       10 24286 1 1  39 ILE CG1  C  -1.897 -18.234 26.506 1.00 . A A .  63 ILE CG1  1 1 
       10 24287 1 1  39 ILE CG2  C  -1.059 -17.699 24.213 1.00 . A A .  63 ILE CG2  1 1 
       10 24288 1 1  39 ILE H    H   0.474 -18.269 27.897 1.00 . A A .  63 ILE H    1 1 
       10 24289 1 1  39 ILE HA   H   0.064 -19.813 25.571 1.00 . A A .  63 ILE HA   1 1 
       10 24290 1 1  39 ILE HB   H  -0.324 -16.844 26.040 1.00 . A A .  63 ILE HB   1 1 
       10 24291 1 1  39 ILE HD11 H  -3.433 -19.699 26.189 1.00 . A A .  63 ILE HD11 1 1 
       10 24292 1 1  39 ILE HD12 H  -1.864 -20.378 26.616 1.00 . A A .  63 ILE HD12 1 1 
       10 24293 1 1  39 ILE HD13 H  -2.142 -19.748 24.996 1.00 . A A .  63 ILE HD13 1 1 
       10 24294 1 1  39 ILE HG12 H  -1.632 -18.278 27.554 1.00 . A A .  63 ILE HG12 1 1 
       10 24295 1 1  39 ILE HG13 H  -2.692 -17.519 26.367 1.00 . A A .  63 ILE HG13 1 1 
       10 24296 1 1  39 ILE HG21 H  -1.245 -18.690 23.821 1.00 . A A .  63 ILE HG21 1 1 
       10 24297 1 1  39 ILE HG22 H  -0.255 -17.239 23.661 1.00 . A A .  63 ILE HG22 1 1 
       10 24298 1 1  39 ILE HG23 H  -1.954 -17.103 24.116 1.00 . A A .  63 ILE HG23 1 1 
       10 24299 1 1  39 ILE N    N   0.869 -18.889 27.249 1.00 . A A .  63 ILE N    1 1 
       10 24300 1 1  39 ILE O    O   1.836 -19.137 23.928 1.00 . A A .  63 ILE O    1 1 
       10 24301 1 1  40 ALA C    C   4.593 -18.069 24.556 1.00 . A A .  64 ALA C    1 1 
       10 24302 1 1  40 ALA CA   C   3.492 -17.013 24.529 1.00 . A A .  64 ALA CA   1 1 
       10 24303 1 1  40 ALA CB   C   4.033 -15.689 25.075 1.00 . A A .  64 ALA CB   1 1 
       10 24304 1 1  40 ALA H    H   2.118 -16.964 26.143 1.00 . A A .  64 ALA H    1 1 
       10 24305 1 1  40 ALA HA   H   3.175 -16.865 23.506 1.00 . A A .  64 ALA HA   1 1 
       10 24306 1 1  40 ALA HB1  H   3.777 -14.891 24.393 1.00 . A A .  64 ALA HB1  1 1 
       10 24307 1 1  40 ALA HB2  H   5.108 -15.741 25.172 1.00 . A A .  64 ALA HB2  1 1 
       10 24308 1 1  40 ALA HB3  H   3.595 -15.499 26.043 1.00 . A A .  64 ALA HB3  1 1 
       10 24309 1 1  40 ALA N    N   2.346 -17.446 25.320 1.00 . A A .  64 ALA N    1 1 
       10 24310 1 1  40 ALA O    O   5.513 -18.039 23.739 1.00 . A A .  64 ALA O    1 1 
       10 24311 1 1  41 ARG C    C   5.189 -21.189 24.667 1.00 . A A .  65 ARG C    1 1 
       10 24312 1 1  41 ARG CA   C   5.492 -20.048 25.634 1.00 . A A .  65 ARG CA   1 1 
       10 24313 1 1  41 ARG CB   C   5.510 -20.579 27.067 1.00 . A A .  65 ARG CB   1 1 
       10 24314 1 1  41 ARG CD   C   6.615 -22.180 28.636 1.00 . A A .  65 ARG CD   1 1 
       10 24315 1 1  41 ARG CG   C   6.612 -21.632 27.208 1.00 . A A .  65 ARG CG   1 1 
       10 24316 1 1  41 ARG CZ   C   7.097 -21.385 30.879 1.00 . A A .  65 ARG CZ   1 1 
       10 24317 1 1  41 ARG H    H   3.744 -18.959 26.133 1.00 . A A .  65 ARG H    1 1 
       10 24318 1 1  41 ARG HA   H   6.465 -19.642 25.400 1.00 . A A .  65 ARG HA   1 1 
       10 24319 1 1  41 ARG HB2  H   5.701 -19.764 27.750 1.00 . A A .  65 ARG HB2  1 1 
       10 24320 1 1  41 ARG HB3  H   4.556 -21.027 27.297 1.00 . A A .  65 ARG HB3  1 1 
       10 24321 1 1  41 ARG HD2  H   5.621 -22.511 28.893 1.00 . A A .  65 ARG HD2  1 1 
       10 24322 1 1  41 ARG HD3  H   7.296 -23.017 28.695 1.00 . A A .  65 ARG HD3  1 1 
       10 24323 1 1  41 ARG HE   H   7.274 -20.257 29.235 1.00 . A A .  65 ARG HE   1 1 
       10 24324 1 1  41 ARG HG2  H   6.430 -22.438 26.512 1.00 . A A .  65 ARG HG2  1 1 
       10 24325 1 1  41 ARG HG3  H   7.570 -21.182 26.995 1.00 . A A .  65 ARG HG3  1 1 
       10 24326 1 1  41 ARG HH11 H   7.718 -19.539 31.343 1.00 . A A .  65 ARG HH11 1 1 
       10 24327 1 1  41 ARG HH12 H   7.523 -20.623 32.680 1.00 . A A .  65 ARG HH12 1 1 
       10 24328 1 1  41 ARG HH21 H   6.491 -23.286 30.714 1.00 . A A .  65 ARG HH21 1 1 
       10 24329 1 1  41 ARG HH22 H   6.828 -22.744 32.324 1.00 . A A .  65 ARG HH22 1 1 
       10 24330 1 1  41 ARG N    N   4.497 -18.990 25.507 1.00 . A A .  65 ARG N    1 1 
       10 24331 1 1  41 ARG NE   N   7.034 -21.145 29.573 1.00 . A A .  65 ARG NE   1 1 
       10 24332 1 1  41 ARG NH1  N   7.476 -20.442 31.698 1.00 . A A .  65 ARG NH1  1 1 
       10 24333 1 1  41 ARG NH2  N   6.781 -22.563 31.342 1.00 . A A .  65 ARG NH2  1 1 
       10 24334 1 1  41 ARG O    O   6.080 -21.690 23.983 1.00 . A A .  65 ARG O    1 1 
       10 24335 1 1  42 ILE C    C   3.264 -22.153 22.325 1.00 . A A .  66 ILE C    1 1 
       10 24336 1 1  42 ILE CA   C   3.511 -22.678 23.735 1.00 . A A .  66 ILE CA   1 1 
       10 24337 1 1  42 ILE CB   C   2.239 -23.336 24.271 1.00 . A A .  66 ILE CB   1 1 
       10 24338 1 1  42 ILE CD1  C   1.235 -24.445 26.272 1.00 . A A .  66 ILE CD1  1 1 
       10 24339 1 1  42 ILE CG1  C   2.545 -24.021 25.605 1.00 . A A .  66 ILE CG1  1 1 
       10 24340 1 1  42 ILE CG2  C   1.740 -24.376 23.267 1.00 . A A .  66 ILE CG2  1 1 
       10 24341 1 1  42 ILE H    H   3.256 -21.158 25.189 1.00 . A A .  66 ILE H    1 1 
       10 24342 1 1  42 ILE HA   H   4.297 -23.418 23.699 1.00 . A A .  66 ILE HA   1 1 
       10 24343 1 1  42 ILE HB   H   1.479 -22.582 24.416 1.00 . A A .  66 ILE HB   1 1 
       10 24344 1 1  42 ILE HD11 H   0.568 -24.854 25.528 1.00 . A A .  66 ILE HD11 1 1 
       10 24345 1 1  42 ILE HD12 H   0.773 -23.587 26.737 1.00 . A A .  66 ILE HD12 1 1 
       10 24346 1 1  42 ILE HD13 H   1.439 -25.195 27.022 1.00 . A A .  66 ILE HD13 1 1 
       10 24347 1 1  42 ILE HG12 H   3.159 -24.893 25.429 1.00 . A A .  66 ILE HG12 1 1 
       10 24348 1 1  42 ILE HG13 H   3.070 -23.334 26.251 1.00 . A A .  66 ILE HG13 1 1 
       10 24349 1 1  42 ILE HG21 H   1.149 -25.119 23.781 1.00 . A A .  66 ILE HG21 1 1 
       10 24350 1 1  42 ILE HG22 H   2.585 -24.854 22.794 1.00 . A A .  66 ILE HG22 1 1 
       10 24351 1 1  42 ILE HG23 H   1.135 -23.890 22.516 1.00 . A A .  66 ILE HG23 1 1 
       10 24352 1 1  42 ILE N    N   3.924 -21.595 24.620 1.00 . A A .  66 ILE N    1 1 
       10 24353 1 1  42 ILE O    O   3.249 -22.915 21.364 1.00 . A A .  66 ILE O    1 1 
       10 24354 1 1  43 GLY C    C   4.109 -20.079 20.125 1.00 . A A .  67 GLY C    1 1 
       10 24355 1 1  43 GLY CA   C   2.814 -20.229 20.914 1.00 . A A .  67 GLY CA   1 1 
       10 24356 1 1  43 GLY H    H   3.085 -20.284 23.015 1.00 . A A .  67 GLY H    1 1 
       10 24357 1 1  43 GLY HA2  H   2.125 -20.846 20.355 1.00 . A A .  67 GLY HA2  1 1 
       10 24358 1 1  43 GLY HA3  H   2.377 -19.253 21.062 1.00 . A A .  67 GLY HA3  1 1 
       10 24359 1 1  43 GLY N    N   3.065 -20.845 22.212 1.00 . A A .  67 GLY N    1 1 
       10 24360 1 1  43 GLY O    O   4.094 -19.861 18.918 1.00 . A A .  67 GLY O    1 1 
       10 24361 1 1  44 TYR C    C   7.285 -21.395 20.209 1.00 . A A .  68 TYR C    1 1 
       10 24362 1 1  44 TYR CA   C   6.538 -20.067 20.169 1.00 . A A .  68 TYR CA   1 1 
       10 24363 1 1  44 TYR CB   C   7.368 -18.990 20.868 1.00 . A A .  68 TYR CB   1 1 
       10 24364 1 1  44 TYR CD1  C   8.878 -18.352 18.952 1.00 . A A .  68 TYR CD1  1 1 
       10 24365 1 1  44 TYR CD2  C   9.855 -19.401 20.909 1.00 . A A .  68 TYR CD2  1 1 
       10 24366 1 1  44 TYR CE1  C  10.144 -18.281 18.359 1.00 . A A .  68 TYR CE1  1 1 
       10 24367 1 1  44 TYR CE2  C  11.121 -19.329 20.315 1.00 . A A .  68 TYR CE2  1 1 
       10 24368 1 1  44 TYR CG   C   8.733 -18.913 20.227 1.00 . A A .  68 TYR CG   1 1 
       10 24369 1 1  44 TYR CZ   C  11.265 -18.769 19.040 1.00 . A A .  68 TYR CZ   1 1 
       10 24370 1 1  44 TYR H    H   5.194 -20.363 21.782 1.00 . A A .  68 TYR H    1 1 
       10 24371 1 1  44 TYR HA   H   6.393 -19.780 19.138 1.00 . A A .  68 TYR HA   1 1 
       10 24372 1 1  44 TYR HB2  H   6.871 -18.035 20.773 1.00 . A A .  68 TYR HB2  1 1 
       10 24373 1 1  44 TYR HB3  H   7.475 -19.239 21.913 1.00 . A A .  68 TYR HB3  1 1 
       10 24374 1 1  44 TYR HD1  H   8.013 -17.976 18.427 1.00 . A A .  68 TYR HD1  1 1 
       10 24375 1 1  44 TYR HD2  H   9.743 -19.833 21.892 1.00 . A A .  68 TYR HD2  1 1 
       10 24376 1 1  44 TYR HE1  H  10.255 -17.848 17.375 1.00 . A A .  68 TYR HE1  1 1 
       10 24377 1 1  44 TYR HE2  H  11.986 -19.705 20.841 1.00 . A A .  68 TYR HE2  1 1 
       10 24378 1 1  44 TYR HH   H  12.392 -18.632 17.505 1.00 . A A .  68 TYR HH   1 1 
       10 24379 1 1  44 TYR N    N   5.236 -20.193 20.818 1.00 . A A .  68 TYR N    1 1 
       10 24380 1 1  44 TYR O    O   8.350 -21.538 19.608 1.00 . A A .  68 TYR O    1 1 
       10 24381 1 1  44 TYR OH   O  12.513 -18.698 18.455 1.00 . A A .  68 TYR OH   1 1 
       10 24382 1 1  45 GLU C    C   6.542 -24.722 20.265 1.00 . A A .  69 GLU C    1 1 
       10 24383 1 1  45 GLU CA   C   7.346 -23.680 21.034 1.00 . A A .  69 GLU CA   1 1 
       10 24384 1 1  45 GLU CB   C   7.442 -24.089 22.505 1.00 . A A .  69 GLU CB   1 1 
       10 24385 1 1  45 GLU CD   C   8.483 -23.523 24.709 1.00 . A A .  69 GLU CD   1 1 
       10 24386 1 1  45 GLU CG   C   8.445 -23.184 23.222 1.00 . A A .  69 GLU CG   1 1 
       10 24387 1 1  45 GLU H    H   5.873 -22.196 21.380 1.00 . A A .  69 GLU H    1 1 
       10 24388 1 1  45 GLU HA   H   8.343 -23.635 20.621 1.00 . A A .  69 GLU HA   1 1 
       10 24389 1 1  45 GLU HB2  H   6.471 -23.991 22.969 1.00 . A A .  69 GLU HB2  1 1 
       10 24390 1 1  45 GLU HB3  H   7.773 -25.114 22.573 1.00 . A A .  69 GLU HB3  1 1 
       10 24391 1 1  45 GLU HG2  H   9.427 -23.329 22.796 1.00 . A A .  69 GLU HG2  1 1 
       10 24392 1 1  45 GLU HG3  H   8.150 -22.153 23.099 1.00 . A A .  69 GLU HG3  1 1 
       10 24393 1 1  45 GLU N    N   6.722 -22.365 20.922 1.00 . A A .  69 GLU N    1 1 
       10 24394 1 1  45 GLU O    O   6.860 -25.911 20.295 1.00 . A A .  69 GLU O    1 1 
       10 24395 1 1  45 GLU OE1  O   7.768 -24.427 25.108 1.00 . A A .  69 GLU OE1  1 1 
       10 24396 1 1  45 GLU OE2  O   9.227 -22.874 25.425 1.00 . A A .  69 GLU OE2  1 1 
       10 24397 1 1  46 ASP C    C   4.190 -24.499 17.515 1.00 . A A .  70 ASP C    1 1 
       10 24398 1 1  46 ASP CA   C   4.655 -25.172 18.803 1.00 . A A .  70 ASP CA   1 1 
       10 24399 1 1  46 ASP CB   C   3.439 -25.591 19.632 1.00 . A A .  70 ASP CB   1 1 
       10 24400 1 1  46 ASP CG   C   3.860 -26.577 20.717 1.00 . A A .  70 ASP CG   1 1 
       10 24401 1 1  46 ASP H    H   5.294 -23.311 19.589 1.00 . A A .  70 ASP H    1 1 
       10 24402 1 1  46 ASP HA   H   5.224 -26.055 18.550 1.00 . A A .  70 ASP HA   1 1 
       10 24403 1 1  46 ASP HB2  H   3.001 -24.720 20.089 1.00 . A A .  70 ASP HB2  1 1 
       10 24404 1 1  46 ASP HB3  H   2.711 -26.059 18.988 1.00 . A A .  70 ASP HB3  1 1 
       10 24405 1 1  46 ASP N    N   5.499 -24.269 19.577 1.00 . A A .  70 ASP N    1 1 
       10 24406 1 1  46 ASP O    O   4.244 -25.093 16.439 1.00 . A A .  70 ASP O    1 1 
       10 24407 1 1  46 ASP OD1  O   4.944 -27.124 20.603 1.00 . A A .  70 ASP OD1  1 1 
       10 24408 1 1  46 ASP OD2  O   3.093 -26.770 21.646 1.00 . A A .  70 ASP OD2  1 1 
       10 24409 1 1  47 GLU C    C   4.417 -21.829 15.766 1.00 . A A .  71 GLU C    1 1 
       10 24410 1 1  47 GLU CA   C   3.254 -22.515 16.474 1.00 . A A .  71 GLU CA   1 1 
       10 24411 1 1  47 GLU CB   C   2.228 -21.466 16.910 1.00 . A A .  71 GLU CB   1 1 
       10 24412 1 1  47 GLU CD   C   0.296 -23.048 16.673 1.00 . A A .  71 GLU CD   1 1 
       10 24413 1 1  47 GLU CG   C   1.073 -22.156 17.637 1.00 . A A .  71 GLU CG   1 1 
       10 24414 1 1  47 GLU H    H   3.708 -22.836 18.520 1.00 . A A .  71 GLU H    1 1 
       10 24415 1 1  47 GLU HA   H   2.785 -23.202 15.788 1.00 . A A .  71 GLU HA   1 1 
       10 24416 1 1  47 GLU HB2  H   2.694 -20.758 17.564 1.00 . A A .  71 GLU HB2  1 1 
       10 24417 1 1  47 GLU HB3  H   1.850 -20.952 16.048 1.00 . A A .  71 GLU HB3  1 1 
       10 24418 1 1  47 GLU HG2  H   1.470 -22.757 18.440 1.00 . A A .  71 GLU HG2  1 1 
       10 24419 1 1  47 GLU HG3  H   0.410 -21.407 18.040 1.00 . A A .  71 GLU HG3  1 1 
       10 24420 1 1  47 GLU N    N   3.730 -23.257 17.636 1.00 . A A .  71 GLU N    1 1 
       10 24421 1 1  47 GLU O    O   4.328 -21.491 14.586 1.00 . A A .  71 GLU O    1 1 
       10 24422 1 1  47 GLU OE1  O   0.573 -22.980 15.487 1.00 . A A .  71 GLU OE1  1 1 
       10 24423 1 1  47 GLU OE2  O  -0.561 -23.785 17.133 1.00 . A A .  71 GLU OE2  1 1 
       10 24424 1 1  48 GLY C    C   6.325 -19.686 15.224 1.00 . A A .  72 GLY C    1 1 
       10 24425 1 1  48 GLY CA   C   6.689 -20.991 15.922 1.00 . A A .  72 GLY CA   1 1 
       10 24426 1 1  48 GLY H    H   5.527 -21.918 17.431 1.00 . A A .  72 GLY H    1 1 
       10 24427 1 1  48 GLY HA2  H   7.399 -20.784 16.711 1.00 . A A .  72 GLY HA2  1 1 
       10 24428 1 1  48 GLY HA3  H   7.142 -21.659 15.205 1.00 . A A .  72 GLY HA3  1 1 
       10 24429 1 1  48 GLY N    N   5.511 -21.629 16.494 1.00 . A A .  72 GLY N    1 1 
       10 24430 1 1  48 GLY O    O   6.349 -19.601 13.996 1.00 . A A .  72 GLY O    1 1 
       10 24431 1 1  49 LEU C    C   6.856 -16.456 15.433 1.00 . A A .  73 LEU C    1 1 
       10 24432 1 1  49 LEU CA   C   5.634 -17.372 15.460 1.00 . A A .  73 LEU CA   1 1 
       10 24433 1 1  49 LEU CB   C   4.530 -16.729 16.298 1.00 . A A .  73 LEU CB   1 1 
       10 24434 1 1  49 LEU CD1  C   2.651 -15.080 16.262 1.00 . A A .  73 LEU CD1  1 1 
       10 24435 1 1  49 LEU CD2  C   4.861 -14.475 15.267 1.00 . A A .  73 LEU CD2  1 1 
       10 24436 1 1  49 LEU CG   C   3.862 -15.613 15.493 1.00 . A A .  73 LEU CG   1 1 
       10 24437 1 1  49 LEU H    H   5.986 -18.799 16.985 1.00 . A A .  73 LEU H    1 1 
       10 24438 1 1  49 LEU HA   H   5.275 -17.504 14.450 1.00 . A A .  73 LEU HA   1 1 
       10 24439 1 1  49 LEU HB2  H   3.796 -17.476 16.559 1.00 . A A .  73 LEU HB2  1 1 
       10 24440 1 1  49 LEU HB3  H   4.957 -16.314 17.199 1.00 . A A .  73 LEU HB3  1 1 
       10 24441 1 1  49 LEU HD11 H   2.852 -15.119 17.322 1.00 . A A .  73 LEU HD11 1 1 
       10 24442 1 1  49 LEU HD12 H   1.788 -15.689 16.040 1.00 . A A .  73 LEU HD12 1 1 
       10 24443 1 1  49 LEU HD13 H   2.457 -14.055 15.969 1.00 . A A .  73 LEU HD13 1 1 
       10 24444 1 1  49 LEU HD21 H   4.327 -13.544 15.147 1.00 . A A .  73 LEU HD21 1 1 
       10 24445 1 1  49 LEU HD22 H   5.438 -14.673 14.377 1.00 . A A .  73 LEU HD22 1 1 
       10 24446 1 1  49 LEU HD23 H   5.522 -14.402 16.118 1.00 . A A .  73 LEU HD23 1 1 
       10 24447 1 1  49 LEU HG   H   3.538 -16.004 14.538 1.00 . A A .  73 LEU HG   1 1 
       10 24448 1 1  49 LEU N    N   5.991 -18.672 16.014 1.00 . A A .  73 LEU N    1 1 
       10 24449 1 1  49 LEU O    O   7.379 -16.130 14.366 1.00 . A A .  73 LEU O    1 1 
       10 24450 1 1  50 ALA C    C   8.846 -14.939 18.172 1.00 . A A .  74 ALA C    1 1 
       10 24451 1 1  50 ALA CA   C   8.461 -15.155 16.712 1.00 . A A .  74 ALA CA   1 1 
       10 24452 1 1  50 ALA CB   C   8.147 -13.806 16.062 1.00 . A A .  74 ALA CB   1 1 
       10 24453 1 1  50 ALA H    H   6.847 -16.326 17.431 1.00 . A A .  74 ALA H    1 1 
       10 24454 1 1  50 ALA HA   H   9.292 -15.606 16.194 1.00 . A A .  74 ALA HA   1 1 
       10 24455 1 1  50 ALA HB1  H   7.748 -13.968 15.072 1.00 . A A .  74 ALA HB1  1 1 
       10 24456 1 1  50 ALA HB2  H   9.051 -13.219 15.995 1.00 . A A .  74 ALA HB2  1 1 
       10 24457 1 1  50 ALA HB3  H   7.420 -13.278 16.661 1.00 . A A .  74 ALA HB3  1 1 
       10 24458 1 1  50 ALA N    N   7.304 -16.038 16.613 1.00 . A A .  74 ALA N    1 1 
       10 24459 1 1  50 ALA O    O   8.597 -15.794 19.023 1.00 . A A .  74 ALA O    1 1 
       10 24460 1 1  51 ILE C    C   8.909 -12.463 20.443 1.00 . A A .  75 ILE C    1 1 
       10 24461 1 1  51 ILE CA   C   9.866 -13.473 19.820 1.00 . A A .  75 ILE CA   1 1 
       10 24462 1 1  51 ILE CB   C  11.284 -12.900 19.816 1.00 . A A .  75 ILE CB   1 1 
       10 24463 1 1  51 ILE CD1  C  13.601 -13.262 18.955 1.00 . A A .  75 ILE CD1  1 1 
       10 24464 1 1  51 ILE CG1  C  12.242 -13.920 19.196 1.00 . A A .  75 ILE CG1  1 1 
       10 24465 1 1  51 ILE CG2  C  11.717 -12.603 21.252 1.00 . A A .  75 ILE CG2  1 1 
       10 24466 1 1  51 ILE H    H   9.627 -13.147 17.738 1.00 . A A .  75 ILE H    1 1 
       10 24467 1 1  51 ILE HA   H   9.857 -14.376 20.412 1.00 . A A .  75 ILE HA   1 1 
       10 24468 1 1  51 ILE HB   H  11.301 -11.988 19.238 1.00 . A A .  75 ILE HB   1 1 
       10 24469 1 1  51 ILE HD11 H  13.870 -12.666 19.814 1.00 . A A .  75 ILE HD11 1 1 
       10 24470 1 1  51 ILE HD12 H  13.545 -12.630 18.081 1.00 . A A .  75 ILE HD12 1 1 
       10 24471 1 1  51 ILE HD13 H  14.348 -14.026 18.799 1.00 . A A .  75 ILE HD13 1 1 
       10 24472 1 1  51 ILE HG12 H  12.360 -14.758 19.869 1.00 . A A .  75 ILE HG12 1 1 
       10 24473 1 1  51 ILE HG13 H  11.840 -14.267 18.256 1.00 . A A .  75 ILE HG13 1 1 
       10 24474 1 1  51 ILE HG21 H  11.495 -13.454 21.879 1.00 . A A .  75 ILE HG21 1 1 
       10 24475 1 1  51 ILE HG22 H  11.183 -11.737 21.617 1.00 . A A .  75 ILE HG22 1 1 
       10 24476 1 1  51 ILE HG23 H  12.778 -12.406 21.274 1.00 . A A .  75 ILE HG23 1 1 
       10 24477 1 1  51 ILE N    N   9.453 -13.791 18.456 1.00 . A A .  75 ILE N    1 1 
       10 24478 1 1  51 ILE O    O   8.732 -11.359 19.929 1.00 . A A .  75 ILE O    1 1 
       10 24479 1 1  52 HIS C    C   7.620 -11.950 23.735 1.00 . A A .  76 HIS C    1 1 
       10 24480 1 1  52 HIS CA   C   7.344 -11.973 22.238 1.00 . A A .  76 HIS CA   1 1 
       10 24481 1 1  52 HIS CB   C   5.913 -12.454 21.988 1.00 . A A .  76 HIS CB   1 1 
       10 24482 1 1  52 HIS CD2  C   5.948 -11.352 19.601 1.00 . A A .  76 HIS CD2  1 1 
       10 24483 1 1  52 HIS CE1  C   4.652 -12.760 18.585 1.00 . A A .  76 HIS CE1  1 1 
       10 24484 1 1  52 HIS CG   C   5.577 -12.293 20.530 1.00 . A A .  76 HIS CG   1 1 
       10 24485 1 1  52 HIS H    H   8.469 -13.741 21.920 1.00 . A A .  76 HIS H    1 1 
       10 24486 1 1  52 HIS HA   H   7.448 -10.971 21.849 1.00 . A A .  76 HIS HA   1 1 
       10 24487 1 1  52 HIS HB2  H   5.830 -13.495 22.264 1.00 . A A .  76 HIS HB2  1 1 
       10 24488 1 1  52 HIS HB3  H   5.228 -11.867 22.581 1.00 . A A .  76 HIS HB3  1 1 
       10 24489 1 1  52 HIS HD2  H   6.594 -10.508 19.793 1.00 . A A .  76 HIS HD2  1 1 
       10 24490 1 1  52 HIS HE1  H   4.070 -13.260 17.826 1.00 . A A .  76 HIS HE1  1 1 
       10 24491 1 1  52 HIS N    N   8.290 -12.850 21.554 1.00 . A A .  76 HIS N    1 1 
       10 24492 1 1  52 HIS ND1  N   4.751 -13.181 19.860 1.00 . A A .  76 HIS ND1  1 1 
       10 24493 1 1  52 HIS NE2  N   5.363 -11.649 18.374 1.00 . A A .  76 HIS NE2  1 1 
       10 24494 1 1  52 HIS O    O   8.520 -12.636 24.222 1.00 . A A .  76 HIS O    1 1 
       10 24495 1 1  53 THR C    C   5.667 -11.093 26.617 1.00 . A A .  77 THR C    1 1 
       10 24496 1 1  53 THR CA   C   7.019 -11.048 25.908 1.00 . A A .  77 THR CA   1 1 
       10 24497 1 1  53 THR CB   C   7.730  -9.737 26.252 1.00 . A A .  77 THR CB   1 1 
       10 24498 1 1  53 THR CG2  C   8.633  -9.325 25.085 1.00 . A A .  77 THR CG2  1 1 
       10 24499 1 1  53 THR H    H   6.142 -10.633 24.023 1.00 . A A .  77 THR H    1 1 
       10 24500 1 1  53 THR HA   H   7.623 -11.873 26.254 1.00 . A A .  77 THR HA   1 1 
       10 24501 1 1  53 THR HB   H   8.332  -9.873 27.136 1.00 . A A .  77 THR HB   1 1 
       10 24502 1 1  53 THR HG1  H   7.144  -7.882 26.209 1.00 . A A .  77 THR HG1  1 1 
       10 24503 1 1  53 THR HG21 H   8.024  -9.001 24.251 1.00 . A A .  77 THR HG21 1 1 
       10 24504 1 1  53 THR HG22 H   9.237 -10.168 24.783 1.00 . A A .  77 THR HG22 1 1 
       10 24505 1 1  53 THR HG23 H   9.276  -8.515 25.396 1.00 . A A .  77 THR HG23 1 1 
       10 24506 1 1  53 THR N    N   6.843 -11.155 24.463 1.00 . A A .  77 THR N    1 1 
       10 24507 1 1  53 THR O    O   4.631 -10.815 26.014 1.00 . A A .  77 THR O    1 1 
       10 24508 1 1  53 THR OG1  O   6.764  -8.720 26.481 1.00 . A A .  77 THR OG1  1 1 
       10 24509 1 1  54 GLU C    C   3.564 -10.332 28.344 1.00 . A A .  78 GLU C    1 1 
       10 24510 1 1  54 GLU CA   C   4.457 -11.516 28.686 1.00 . A A .  78 GLU CA   1 1 
       10 24511 1 1  54 GLU CB   C   4.792 -11.511 30.178 1.00 . A A .  78 GLU CB   1 1 
       10 24512 1 1  54 GLU CD   C   5.940 -12.779 32.002 1.00 . A A .  78 GLU CD   1 1 
       10 24513 1 1  54 GLU CG   C   5.508 -12.813 30.541 1.00 . A A .  78 GLU CG   1 1 
       10 24514 1 1  54 GLU H    H   6.546 -11.651 28.327 1.00 . A A .  78 GLU H    1 1 
       10 24515 1 1  54 GLU HA   H   3.940 -12.429 28.443 1.00 . A A .  78 GLU HA   1 1 
       10 24516 1 1  54 GLU HB2  H   5.436 -10.670 30.399 1.00 . A A .  78 GLU HB2  1 1 
       10 24517 1 1  54 GLU HB3  H   3.882 -11.430 30.749 1.00 . A A .  78 GLU HB3  1 1 
       10 24518 1 1  54 GLU HG2  H   4.838 -13.645 30.384 1.00 . A A .  78 GLU HG2  1 1 
       10 24519 1 1  54 GLU HG3  H   6.379 -12.931 29.913 1.00 . A A .  78 GLU HG3  1 1 
       10 24520 1 1  54 GLU N    N   5.688 -11.442 27.903 1.00 . A A .  78 GLU N    1 1 
       10 24521 1 1  54 GLU O    O   2.427 -10.499 27.899 1.00 . A A .  78 GLU O    1 1 
       10 24522 1 1  54 GLU OE1  O   5.663 -11.788 32.658 1.00 . A A .  78 GLU OE1  1 1 
       10 24523 1 1  54 GLU OE2  O   6.541 -13.744 32.445 1.00 . A A .  78 GLU OE2  1 1 
       10 24524 1 1  55 SER C    C   2.828  -7.995 26.776 1.00 . A A .  79 SER C    1 1 
       10 24525 1 1  55 SER CA   C   3.394  -7.908 28.191 1.00 . A A .  79 SER CA   1 1 
       10 24526 1 1  55 SER CB   C   4.355  -6.717 28.273 1.00 . A A .  79 SER CB   1 1 
       10 24527 1 1  55 SER H    H   5.031  -9.080 28.849 1.00 . A A .  79 SER H    1 1 
       10 24528 1 1  55 SER HA   H   2.588  -7.756 28.888 1.00 . A A .  79 SER HA   1 1 
       10 24529 1 1  55 SER HB2  H   4.763  -6.648 29.267 1.00 . A A .  79 SER HB2  1 1 
       10 24530 1 1  55 SER HB3  H   5.165  -6.857 27.565 1.00 . A A .  79 SER HB3  1 1 
       10 24531 1 1  55 SER HG   H   2.844  -5.515 28.493 1.00 . A A .  79 SER HG   1 1 
       10 24532 1 1  55 SER N    N   4.113  -9.136 28.516 1.00 . A A .  79 SER N    1 1 
       10 24533 1 1  55 SER O    O   1.639  -7.768 26.559 1.00 . A A .  79 SER O    1 1 
       10 24534 1 1  55 SER OG   O   3.649  -5.522 27.972 1.00 . A A .  79 SER OG   1 1 
       10 24535 1 1  56 ALA C    C   2.103  -9.461 24.311 1.00 . A A .  80 ALA C    1 1 
       10 24536 1 1  56 ALA CA   C   3.248  -8.458 24.428 1.00 . A A .  80 ALA CA   1 1 
       10 24537 1 1  56 ALA CB   C   4.423  -8.910 23.551 1.00 . A A .  80 ALA CB   1 1 
       10 24538 1 1  56 ALA H    H   4.620  -8.513 26.044 1.00 . A A .  80 ALA H    1 1 
       10 24539 1 1  56 ALA HA   H   2.906  -7.494 24.084 1.00 . A A .  80 ALA HA   1 1 
       10 24540 1 1  56 ALA HB1  H   4.136  -9.777 22.972 1.00 . A A .  80 ALA HB1  1 1 
       10 24541 1 1  56 ALA HB2  H   5.262  -9.162 24.181 1.00 . A A .  80 ALA HB2  1 1 
       10 24542 1 1  56 ALA HB3  H   4.704  -8.110 22.883 1.00 . A A .  80 ALA HB3  1 1 
       10 24543 1 1  56 ALA N    N   3.684  -8.338 25.816 1.00 . A A .  80 ALA N    1 1 
       10 24544 1 1  56 ALA O    O   1.274  -9.364 23.407 1.00 . A A .  80 ALA O    1 1 
       10 24545 1 1  57 CYS C    C  -0.303 -10.846 25.649 1.00 . A A .  81 CYS C    1 1 
       10 24546 1 1  57 CYS CA   C   1.029 -11.443 25.208 1.00 . A A .  81 CYS CA   1 1 
       10 24547 1 1  57 CYS CB   C   1.410 -12.590 26.139 1.00 . A A .  81 CYS CB   1 1 
       10 24548 1 1  57 CYS H    H   2.764 -10.454 25.917 1.00 . A A .  81 CYS H    1 1 
       10 24549 1 1  57 CYS HA   H   0.925 -11.825 24.205 1.00 . A A .  81 CYS HA   1 1 
       10 24550 1 1  57 CYS HB2  H   1.241 -12.294 27.155 1.00 . A A .  81 CYS HB2  1 1 
       10 24551 1 1  57 CYS HB3  H   0.812 -13.461 25.903 1.00 . A A .  81 CYS HB3  1 1 
       10 24552 1 1  57 CYS HG   H   3.374 -12.890 24.995 1.00 . A A .  81 CYS HG   1 1 
       10 24553 1 1  57 CYS N    N   2.071 -10.424 25.224 1.00 . A A .  81 CYS N    1 1 
       10 24554 1 1  57 CYS O    O  -1.350 -11.485 25.539 1.00 . A A .  81 CYS O    1 1 
       10 24555 1 1  57 CYS SG   S   3.157 -12.979 25.928 1.00 . A A .  81 CYS SG   1 1 
       10 24556 1 1  58 ARG C    C  -1.884  -7.863 25.625 1.00 . A A .  82 ARG C    1 1 
       10 24557 1 1  58 ARG CA   C  -1.468  -8.944 26.614 1.00 . A A .  82 ARG CA   1 1 
       10 24558 1 1  58 ARG CB   C  -1.230  -8.316 27.988 1.00 . A A .  82 ARG CB   1 1 
       10 24559 1 1  58 ARG CD   C  -0.606  -8.787 30.362 1.00 . A A .  82 ARG CD   1 1 
       10 24560 1 1  58 ARG CG   C  -0.940  -9.418 29.009 1.00 . A A .  82 ARG CG   1 1 
       10 24561 1 1  58 ARG CZ   C  -1.689  -7.367 32.008 1.00 . A A .  82 ARG CZ   1 1 
       10 24562 1 1  58 ARG H    H   0.604  -9.155 26.223 1.00 . A A .  82 ARG H    1 1 
       10 24563 1 1  58 ARG HA   H  -2.266  -9.668 26.696 1.00 . A A .  82 ARG HA   1 1 
       10 24564 1 1  58 ARG HB2  H  -0.387  -7.642 27.935 1.00 . A A .  82 ARG HB2  1 1 
       10 24565 1 1  58 ARG HB3  H  -2.110  -7.770 28.293 1.00 . A A .  82 ARG HB3  1 1 
       10 24566 1 1  58 ARG HD2  H  -0.317  -9.561 31.056 1.00 . A A .  82 ARG HD2  1 1 
       10 24567 1 1  58 ARG HD3  H   0.214  -8.094 30.240 1.00 . A A .  82 ARG HD3  1 1 
       10 24568 1 1  58 ARG HE   H  -2.620  -8.127 30.407 1.00 . A A .  82 ARG HE   1 1 
       10 24569 1 1  58 ARG HG2  H  -1.809 -10.053 29.111 1.00 . A A .  82 ARG HG2  1 1 
       10 24570 1 1  58 ARG HG3  H  -0.100 -10.008 28.673 1.00 . A A .  82 ARG HG3  1 1 
       10 24571 1 1  58 ARG HH11 H  -3.607  -6.798 31.961 1.00 . A A .  82 ARG HH11 1 1 
       10 24572 1 1  58 ARG HH12 H  -2.683  -6.207 33.301 1.00 . A A .  82 ARG HH12 1 1 
       10 24573 1 1  58 ARG HH21 H   0.248  -7.774 32.311 1.00 . A A .  82 ARG HH21 1 1 
       10 24574 1 1  58 ARG HH22 H  -0.500  -6.760 33.500 1.00 . A A .  82 ARG HH22 1 1 
       10 24575 1 1  58 ARG N    N  -0.257  -9.617 26.156 1.00 . A A .  82 ARG N    1 1 
       10 24576 1 1  58 ARG NE   N  -1.767  -8.078 30.888 1.00 . A A .  82 ARG NE   1 1 
       10 24577 1 1  58 ARG NH1  N  -2.742  -6.742 32.459 1.00 . A A .  82 ARG NH1  1 1 
       10 24578 1 1  58 ARG NH2  N  -0.559  -7.295 32.657 1.00 . A A .  82 ARG NH2  1 1 
       10 24579 1 1  58 ARG O    O  -3.045  -7.482 25.578 1.00 . A A .  82 ARG O    1 1 
       10 24580 1 1  59 ASN C    C  -1.686  -6.952 22.554 1.00 . A A .  83 ASN C    1 1 
       10 24581 1 1  59 ASN CA   C  -1.202  -6.334 23.862 1.00 . A A .  83 ASN CA   1 1 
       10 24582 1 1  59 ASN CB   C   0.058  -5.508 23.605 1.00 . A A .  83 ASN CB   1 1 
       10 24583 1 1  59 ASN CG   C   0.593  -4.957 24.925 1.00 . A A .  83 ASN CG   1 1 
       10 24584 1 1  59 ASN H    H  -0.011  -7.718 24.937 1.00 . A A .  83 ASN H    1 1 
       10 24585 1 1  59 ASN HA   H  -1.974  -5.685 24.247 1.00 . A A .  83 ASN HA   1 1 
       10 24586 1 1  59 ASN HB2  H   0.809  -6.132 23.146 1.00 . A A .  83 ASN HB2  1 1 
       10 24587 1 1  59 ASN HB3  H  -0.182  -4.691 22.941 1.00 . A A .  83 ASN HB3  1 1 
       10 24588 1 1  59 ASN HD21 H   2.410  -5.714 24.673 1.00 . A A .  83 ASN HD21 1 1 
       10 24589 1 1  59 ASN HD22 H   2.184  -4.834 26.105 1.00 . A A .  83 ASN HD22 1 1 
       10 24590 1 1  59 ASN N    N  -0.924  -7.373 24.847 1.00 . A A .  83 ASN N    1 1 
       10 24591 1 1  59 ASN ND2  N   1.831  -5.190 25.264 1.00 . A A .  83 ASN ND2  1 1 
       10 24592 1 1  59 ASN O    O  -2.668  -6.498 21.966 1.00 . A A .  83 ASN O    1 1 
       10 24593 1 1  59 ASN OD1  O  -0.136  -4.295 25.663 1.00 . A A .  83 ASN OD1  1 1 
       10 24594 1 1  60 GLN C    C  -2.781  -9.176 20.924 1.00 . A A .  84 GLN C    1 1 
       10 24595 1 1  60 GLN CA   C  -1.349  -8.657 20.856 1.00 . A A .  84 GLN CA   1 1 
       10 24596 1 1  60 GLN CB   C  -0.394  -9.825 20.596 1.00 . A A .  84 GLN CB   1 1 
       10 24597 1 1  60 GLN CD   C   1.660  -8.408 20.765 1.00 . A A .  84 GLN CD   1 1 
       10 24598 1 1  60 GLN CG   C   0.839  -9.320 19.859 1.00 . A A .  84 GLN CG   1 1 
       10 24599 1 1  60 GLN H    H  -0.208  -8.303 22.608 1.00 . A A .  84 GLN H    1 1 
       10 24600 1 1  60 GLN HA   H  -1.272  -7.950 20.043 1.00 . A A .  84 GLN HA   1 1 
       10 24601 1 1  60 GLN HB2  H  -0.097 -10.263 21.537 1.00 . A A .  84 GLN HB2  1 1 
       10 24602 1 1  60 GLN HB3  H  -0.891 -10.570 19.992 1.00 . A A .  84 GLN HB3  1 1 
       10 24603 1 1  60 GLN HE21 H   3.109  -9.738 21.039 1.00 . A A .  84 GLN HE21 1 1 
       10 24604 1 1  60 GLN HE22 H   3.321  -8.257 21.841 1.00 . A A .  84 GLN HE22 1 1 
       10 24605 1 1  60 GLN HG2  H   1.448 -10.160 19.551 1.00 . A A .  84 GLN HG2  1 1 
       10 24606 1 1  60 GLN HG3  H   0.525  -8.768 18.988 1.00 . A A .  84 GLN HG3  1 1 
       10 24607 1 1  60 GLN N    N  -0.986  -7.987 22.100 1.00 . A A .  84 GLN N    1 1 
       10 24608 1 1  60 GLN NE2  N   2.790  -8.837 21.256 1.00 . A A .  84 GLN NE2  1 1 
       10 24609 1 1  60 GLN O    O  -3.638  -8.762 20.145 1.00 . A A .  84 GLN O    1 1 
       10 24610 1 1  60 GLN OE1  O   1.257  -7.277 21.037 1.00 . A A .  84 GLN OE1  1 1 
       10 24611 1 1  61 ILE C    C  -5.399  -9.543 22.213 1.00 . A A .  85 ILE C    1 1 
       10 24612 1 1  61 ILE CA   C  -4.366 -10.649 22.025 1.00 . A A .  85 ILE CA   1 1 
       10 24613 1 1  61 ILE CB   C  -4.393 -11.584 23.235 1.00 . A A .  85 ILE CB   1 1 
       10 24614 1 1  61 ILE CD1  C  -3.349 -13.628 24.225 1.00 . A A .  85 ILE CD1  1 1 
       10 24615 1 1  61 ILE CG1  C  -3.545 -12.823 22.939 1.00 . A A .  85 ILE CG1  1 1 
       10 24616 1 1  61 ILE CG2  C  -5.833 -12.010 23.521 1.00 . A A .  85 ILE CG2  1 1 
       10 24617 1 1  61 ILE H    H  -2.310 -10.371 22.459 1.00 . A A .  85 ILE H    1 1 
       10 24618 1 1  61 ILE HA   H  -4.615 -11.216 21.141 1.00 . A A .  85 ILE HA   1 1 
       10 24619 1 1  61 ILE HB   H  -3.992 -11.069 24.097 1.00 . A A .  85 ILE HB   1 1 
       10 24620 1 1  61 ILE HD11 H  -2.598 -14.387 24.065 1.00 . A A .  85 ILE HD11 1 1 
       10 24621 1 1  61 ILE HD12 H  -4.282 -14.097 24.502 1.00 . A A .  85 ILE HD12 1 1 
       10 24622 1 1  61 ILE HD13 H  -3.030 -12.968 25.018 1.00 . A A .  85 ILE HD13 1 1 
       10 24623 1 1  61 ILE HG12 H  -4.047 -13.435 22.204 1.00 . A A .  85 ILE HG12 1 1 
       10 24624 1 1  61 ILE HG13 H  -2.582 -12.518 22.558 1.00 . A A .  85 ILE HG13 1 1 
       10 24625 1 1  61 ILE HG21 H  -6.339 -12.218 22.590 1.00 . A A .  85 ILE HG21 1 1 
       10 24626 1 1  61 ILE HG22 H  -6.348 -11.214 24.040 1.00 . A A .  85 ILE HG22 1 1 
       10 24627 1 1  61 ILE HG23 H  -5.831 -12.898 24.136 1.00 . A A .  85 ILE HG23 1 1 
       10 24628 1 1  61 ILE N    N  -3.034 -10.078 21.865 1.00 . A A .  85 ILE N    1 1 
       10 24629 1 1  61 ILE O    O  -6.509  -9.622 21.683 1.00 . A A .  85 ILE O    1 1 
       10 24630 1 1  62 ILE C    C  -6.272  -6.688 21.903 1.00 . A A .  86 ILE C    1 1 
       10 24631 1 1  62 ILE CA   C  -5.939  -7.403 23.212 1.00 . A A .  86 ILE CA   1 1 
       10 24632 1 1  62 ILE CB   C  -5.296  -6.410 24.196 1.00 . A A .  86 ILE CB   1 1 
       10 24633 1 1  62 ILE CD1  C  -5.449  -5.504 26.529 1.00 . A A .  86 ILE CD1  1 1 
       10 24634 1 1  62 ILE CG1  C  -5.825  -6.675 25.611 1.00 . A A .  86 ILE CG1  1 1 
       10 24635 1 1  62 ILE CG2  C  -5.637  -4.971 23.785 1.00 . A A .  86 ILE CG2  1 1 
       10 24636 1 1  62 ILE H    H  -4.134  -8.505 23.364 1.00 . A A .  86 ILE H    1 1 
       10 24637 1 1  62 ILE HA   H  -6.851  -7.785 23.639 1.00 . A A .  86 ILE HA   1 1 
       10 24638 1 1  62 ILE HB   H  -4.230  -6.537 24.173 1.00 . A A .  86 ILE HB   1 1 
       10 24639 1 1  62 ILE HD11 H  -4.380  -5.359 26.506 1.00 . A A .  86 ILE HD11 1 1 
       10 24640 1 1  62 ILE HD12 H  -5.771  -5.717 27.534 1.00 . A A .  86 ILE HD12 1 1 
       10 24641 1 1  62 ILE HD13 H  -5.929  -4.587 26.181 1.00 . A A .  86 ILE HD13 1 1 
       10 24642 1 1  62 ILE HG12 H  -6.902  -6.773 25.579 1.00 . A A .  86 ILE HG12 1 1 
       10 24643 1 1  62 ILE HG13 H  -5.393  -7.589 25.991 1.00 . A A .  86 ILE HG13 1 1 
       10 24644 1 1  62 ILE HG21 H  -5.323  -4.280 24.550 1.00 . A A .  86 ILE HG21 1 1 
       10 24645 1 1  62 ILE HG22 H  -6.707  -4.885 23.649 1.00 . A A .  86 ILE HG22 1 1 
       10 24646 1 1  62 ILE HG23 H  -5.129  -4.733 22.863 1.00 . A A .  86 ILE HG23 1 1 
       10 24647 1 1  62 ILE N    N  -5.030  -8.516 22.968 1.00 . A A .  86 ILE N    1 1 
       10 24648 1 1  62 ILE O    O  -7.418  -6.345 21.650 1.00 . A A .  86 ILE O    1 1 
       10 24649 1 1  63 SER C    C  -6.446  -6.508 18.956 1.00 . A A .  87 SER C    1 1 
       10 24650 1 1  63 SER CA   C  -5.451  -5.750 19.826 1.00 . A A .  87 SER CA   1 1 
       10 24651 1 1  63 SER CB   C  -4.120  -5.630 19.087 1.00 . A A .  87 SER CB   1 1 
       10 24652 1 1  63 SER H    H  -4.349  -6.716 21.357 1.00 . A A .  87 SER H    1 1 
       10 24653 1 1  63 SER HA   H  -5.834  -4.758 20.018 1.00 . A A .  87 SER HA   1 1 
       10 24654 1 1  63 SER HB2  H  -3.538  -4.833 19.521 1.00 . A A .  87 SER HB2  1 1 
       10 24655 1 1  63 SER HB3  H  -3.573  -6.559 19.174 1.00 . A A .  87 SER HB3  1 1 
       10 24656 1 1  63 SER HG   H  -4.508  -6.169 17.257 1.00 . A A .  87 SER HG   1 1 
       10 24657 1 1  63 SER N    N  -5.252  -6.442 21.092 1.00 . A A .  87 SER N    1 1 
       10 24658 1 1  63 SER O    O  -7.348  -5.914 18.366 1.00 . A A .  87 SER O    1 1 
       10 24659 1 1  63 SER OG   O  -4.376  -5.338 17.718 1.00 . A A .  87 SER OG   1 1 
       10 24660 1 1  64 ILE C    C  -8.624  -8.443 18.513 1.00 . A A .  88 ILE C    1 1 
       10 24661 1 1  64 ILE CA   C  -7.175  -8.655 18.088 1.00 . A A .  88 ILE CA   1 1 
       10 24662 1 1  64 ILE CB   C  -6.802 -10.130 18.250 1.00 . A A .  88 ILE CB   1 1 
       10 24663 1 1  64 ILE CD1  C  -4.913 -11.764 18.155 1.00 . A A .  88 ILE CD1  1 1 
       10 24664 1 1  64 ILE CG1  C  -5.352 -10.340 17.808 1.00 . A A .  88 ILE CG1  1 1 
       10 24665 1 1  64 ILE CG2  C  -7.727 -10.990 17.387 1.00 . A A .  88 ILE CG2  1 1 
       10 24666 1 1  64 ILE H    H  -5.547  -8.245 19.381 1.00 . A A .  88 ILE H    1 1 
       10 24667 1 1  64 ILE HA   H  -7.071  -8.383 17.049 1.00 . A A .  88 ILE HA   1 1 
       10 24668 1 1  64 ILE HB   H  -6.910 -10.415 19.287 1.00 . A A .  88 ILE HB   1 1 
       10 24669 1 1  64 ILE HD11 H  -5.276 -12.446 17.401 1.00 . A A .  88 ILE HD11 1 1 
       10 24670 1 1  64 ILE HD12 H  -5.317 -12.041 19.117 1.00 . A A .  88 ILE HD12 1 1 
       10 24671 1 1  64 ILE HD13 H  -3.834 -11.809 18.192 1.00 . A A .  88 ILE HD13 1 1 
       10 24672 1 1  64 ILE HG12 H  -5.276 -10.188 16.741 1.00 . A A .  88 ILE HG12 1 1 
       10 24673 1 1  64 ILE HG13 H  -4.714  -9.634 18.318 1.00 . A A .  88 ILE HG13 1 1 
       10 24674 1 1  64 ILE HG21 H  -7.421 -12.024 17.453 1.00 . A A .  88 ILE HG21 1 1 
       10 24675 1 1  64 ILE HG22 H  -7.669 -10.661 16.361 1.00 . A A .  88 ILE HG22 1 1 
       10 24676 1 1  64 ILE HG23 H  -8.743 -10.891 17.741 1.00 . A A .  88 ILE HG23 1 1 
       10 24677 1 1  64 ILE N    N  -6.281  -7.825 18.887 1.00 . A A .  88 ILE N    1 1 
       10 24678 1 1  64 ILE O    O  -9.543  -8.577 17.703 1.00 . A A .  88 ILE O    1 1 
       10 24679 1 1  65 MET C    C -10.774  -6.630 19.708 1.00 . A A .  89 MET C    1 1 
       10 24680 1 1  65 MET CA   C -10.168  -7.897 20.304 1.00 . A A .  89 MET CA   1 1 
       10 24681 1 1  65 MET CB   C -10.124  -7.769 21.829 1.00 . A A .  89 MET CB   1 1 
       10 24682 1 1  65 MET CE   C -12.510  -9.333 23.244 1.00 . A A .  89 MET CE   1 1 
       10 24683 1 1  65 MET CG   C  -9.920  -9.149 22.454 1.00 . A A .  89 MET CG   1 1 
       10 24684 1 1  65 MET H    H  -8.054  -8.031 20.387 1.00 . A A .  89 MET H    1 1 
       10 24685 1 1  65 MET HA   H -10.789  -8.738 20.043 1.00 . A A .  89 MET HA   1 1 
       10 24686 1 1  65 MET HB2  H  -9.316  -7.124 22.114 1.00 . A A .  89 MET HB2  1 1 
       10 24687 1 1  65 MET HB3  H -11.051  -7.349 22.182 1.00 . A A .  89 MET HB3  1 1 
       10 24688 1 1  65 MET HE1  H -12.952  -8.487 22.735 1.00 . A A .  89 MET HE1  1 1 
       10 24689 1 1  65 MET HE2  H -11.974  -8.986 24.112 1.00 . A A .  89 MET HE2  1 1 
       10 24690 1 1  65 MET HE3  H -13.286 -10.019 23.553 1.00 . A A .  89 MET HE3  1 1 
       10 24691 1 1  65 MET HG2  H  -9.044  -9.612 22.024 1.00 . A A .  89 MET HG2  1 1 
       10 24692 1 1  65 MET HG3  H  -9.784  -9.046 23.520 1.00 . A A .  89 MET HG3  1 1 
       10 24693 1 1  65 MET N    N  -8.823  -8.120 19.788 1.00 . A A .  89 MET N    1 1 
       10 24694 1 1  65 MET O    O -11.874  -6.657 19.156 1.00 . A A .  89 MET O    1 1 
       10 24695 1 1  65 MET SD   S -11.370 -10.181 22.124 1.00 . A A .  89 MET SD   1 1 
       10 24696 1 1  66 ARG C    C -11.021  -4.428 17.850 1.00 . A A .  90 ARG C    1 1 
       10 24697 1 1  66 ARG CA   C -10.523  -4.253 19.282 1.00 . A A .  90 ARG CA   1 1 
       10 24698 1 1  66 ARG CB   C  -9.391  -3.222 19.304 1.00 . A A .  90 ARG CB   1 1 
       10 24699 1 1  66 ARG CD   C  -8.789  -0.848 18.803 1.00 . A A .  90 ARG CD   1 1 
       10 24700 1 1  66 ARG CG   C  -9.936  -1.856 18.885 1.00 . A A .  90 ARG CG   1 1 
       10 24701 1 1  66 ARG CZ   C  -6.852  -0.427 17.399 1.00 . A A .  90 ARG CZ   1 1 
       10 24702 1 1  66 ARG H    H  -9.173  -5.562 20.262 1.00 . A A .  90 ARG H    1 1 
       10 24703 1 1  66 ARG HA   H -11.333  -3.895 19.897 1.00 . A A .  90 ARG HA   1 1 
       10 24704 1 1  66 ARG HB2  H  -8.983  -3.156 20.303 1.00 . A A .  90 ARG HB2  1 1 
       10 24705 1 1  66 ARG HB3  H  -8.614  -3.522 18.618 1.00 . A A .  90 ARG HB3  1 1 
       10 24706 1 1  66 ARG HD2  H  -9.190   0.140 18.635 1.00 . A A .  90 ARG HD2  1 1 
       10 24707 1 1  66 ARG HD3  H  -8.239  -0.856 19.733 1.00 . A A .  90 ARG HD3  1 1 
       10 24708 1 1  66 ARG HE   H  -8.058  -2.010 17.188 1.00 . A A .  90 ARG HE   1 1 
       10 24709 1 1  66 ARG HG2  H -10.413  -1.939 17.920 1.00 . A A .  90 ARG HG2  1 1 
       10 24710 1 1  66 ARG HG3  H -10.657  -1.517 19.615 1.00 . A A .  90 ARG HG3  1 1 
       10 24711 1 1  66 ARG HH11 H  -6.241  -1.592 15.890 1.00 . A A .  90 ARG HH11 1 1 
       10 24712 1 1  66 ARG HH12 H  -5.281  -0.180 16.182 1.00 . A A .  90 ARG HH12 1 1 
       10 24713 1 1  66 ARG HH21 H  -7.224   0.915 18.837 1.00 . A A .  90 ARG HH21 1 1 
       10 24714 1 1  66 ARG HH22 H  -5.839   1.239 17.850 1.00 . A A .  90 ARG HH22 1 1 
       10 24715 1 1  66 ARG N    N -10.044  -5.525 19.812 1.00 . A A .  90 ARG N    1 1 
       10 24716 1 1  66 ARG NE   N  -7.892  -1.196 17.706 1.00 . A A .  90 ARG NE   1 1 
       10 24717 1 1  66 ARG NH1  N  -6.064  -0.759 16.413 1.00 . A A .  90 ARG NH1  1 1 
       10 24718 1 1  66 ARG NH2  N  -6.620   0.661 18.082 1.00 . A A .  90 ARG NH2  1 1 
       10 24719 1 1  66 ARG O    O -12.052  -3.878 17.474 1.00 . A A .  90 ARG O    1 1 
       10 24720 1 1  67 VAL C    C -11.922  -6.300 15.609 1.00 . A A .  91 VAL C    1 1 
       10 24721 1 1  67 VAL CA   C -10.659  -5.442 15.674 1.00 . A A .  91 VAL CA   1 1 
       10 24722 1 1  67 VAL CB   C  -9.520  -6.134 14.932 1.00 . A A .  91 VAL CB   1 1 
       10 24723 1 1  67 VAL CG1  C  -9.911  -6.318 13.463 1.00 . A A .  91 VAL CG1  1 1 
       10 24724 1 1  67 VAL CG2  C  -8.256  -5.273 15.027 1.00 . A A .  91 VAL CG2  1 1 
       10 24725 1 1  67 VAL H    H  -9.471  -5.613 17.416 1.00 . A A .  91 VAL H    1 1 
       10 24726 1 1  67 VAL HA   H -10.862  -4.494 15.196 1.00 . A A .  91 VAL HA   1 1 
       10 24727 1 1  67 VAL HB   H  -9.334  -7.099 15.378 1.00 . A A .  91 VAL HB   1 1 
       10 24728 1 1  67 VAL HG11 H  -9.630  -5.434 12.913 1.00 . A A .  91 VAL HG11 1 1 
       10 24729 1 1  67 VAL HG12 H -10.968  -6.464 13.374 1.00 . A A .  91 VAL HG12 1 1 
       10 24730 1 1  67 VAL HG13 H  -9.414  -7.176 13.061 1.00 . A A .  91 VAL HG13 1 1 
       10 24731 1 1  67 VAL HG21 H  -8.192  -4.837 16.012 1.00 . A A .  91 VAL HG21 1 1 
       10 24732 1 1  67 VAL HG22 H  -8.300  -4.486 14.289 1.00 . A A .  91 VAL HG22 1 1 
       10 24733 1 1  67 VAL HG23 H  -7.388  -5.888 14.849 1.00 . A A .  91 VAL HG23 1 1 
       10 24734 1 1  67 VAL N    N -10.282  -5.196 17.060 1.00 . A A .  91 VAL N    1 1 
       10 24735 1 1  67 VAL O    O -12.789  -6.080 14.764 1.00 . A A .  91 VAL O    1 1 
       10 24736 1 1  68 TYR C    C -14.422  -7.407 16.857 1.00 . A A .  92 TYR C    1 1 
       10 24737 1 1  68 TYR CA   C -13.155  -8.182 16.521 1.00 . A A .  92 TYR CA   1 1 
       10 24738 1 1  68 TYR CB   C -12.935  -9.288 17.554 1.00 . A A .  92 TYR CB   1 1 
       10 24739 1 1  68 TYR CD1  C -14.745 -10.829 16.712 1.00 . A A .  92 TYR CD1  1 1 
       10 24740 1 1  68 TYR CD2  C -14.889  -9.988 18.982 1.00 . A A .  92 TYR CD2  1 1 
       10 24741 1 1  68 TYR CE1  C -15.938 -11.538 16.900 1.00 . A A .  92 TYR CE1  1 1 
       10 24742 1 1  68 TYR CE2  C -16.082 -10.697 19.169 1.00 . A A .  92 TYR CE2  1 1 
       10 24743 1 1  68 TYR CG   C -14.221 -10.054 17.754 1.00 . A A .  92 TYR CG   1 1 
       10 24744 1 1  68 TYR CZ   C -16.606 -11.472 18.128 1.00 . A A .  92 TYR CZ   1 1 
       10 24745 1 1  68 TYR H    H -11.275  -7.422 17.132 1.00 . A A .  92 TYR H    1 1 
       10 24746 1 1  68 TYR HA   H -13.271  -8.636 15.546 1.00 . A A .  92 TYR HA   1 1 
       10 24747 1 1  68 TYR HB2  H -12.166  -9.961 17.201 1.00 . A A .  92 TYR HB2  1 1 
       10 24748 1 1  68 TYR HB3  H -12.628  -8.849 18.490 1.00 . A A .  92 TYR HB3  1 1 
       10 24749 1 1  68 TYR HD1  H -14.231 -10.879 15.765 1.00 . A A .  92 TYR HD1  1 1 
       10 24750 1 1  68 TYR HD2  H -14.485  -9.390 19.785 1.00 . A A .  92 TYR HD2  1 1 
       10 24751 1 1  68 TYR HE1  H -16.342 -12.136 16.096 1.00 . A A .  92 TYR HE1  1 1 
       10 24752 1 1  68 TYR HE2  H -16.597 -10.646 20.117 1.00 . A A .  92 TYR HE2  1 1 
       10 24753 1 1  68 TYR HH   H -18.273 -11.744 19.019 1.00 . A A .  92 TYR HH   1 1 
       10 24754 1 1  68 TYR N    N -12.004  -7.290 16.490 1.00 . A A .  92 TYR N    1 1 
       10 24755 1 1  68 TYR O    O -15.472  -7.644 16.274 1.00 . A A .  92 TYR O    1 1 
       10 24756 1 1  68 TYR OH   O -17.781 -12.171 18.313 1.00 . A A .  92 TYR OH   1 1 
       10 24757 1 1  69 GLU C    C -15.794  -4.642 17.152 1.00 . A A .  93 GLU C    1 1 
       10 24758 1 1  69 GLU CA   C -15.457  -5.680 18.217 1.00 . A A .  93 GLU CA   1 1 
       10 24759 1 1  69 GLU CB   C -15.156  -4.980 19.542 1.00 . A A .  93 GLU CB   1 1 
       10 24760 1 1  69 GLU CD   C -16.303  -6.776 20.855 1.00 . A A .  93 GLU CD   1 1 
       10 24761 1 1  69 GLU CG   C -14.992  -6.026 20.647 1.00 . A A .  93 GLU CG   1 1 
       10 24762 1 1  69 GLU H    H -13.444  -6.341 18.237 1.00 . A A .  93 GLU H    1 1 
       10 24763 1 1  69 GLU HA   H -16.308  -6.330 18.353 1.00 . A A .  93 GLU HA   1 1 
       10 24764 1 1  69 GLU HB2  H -14.245  -4.408 19.447 1.00 . A A .  93 GLU HB2  1 1 
       10 24765 1 1  69 GLU HB3  H -15.973  -4.320 19.793 1.00 . A A .  93 GLU HB3  1 1 
       10 24766 1 1  69 GLU HG2  H -14.219  -6.726 20.364 1.00 . A A .  93 GLU HG2  1 1 
       10 24767 1 1  69 GLU HG3  H -14.712  -5.534 21.566 1.00 . A A .  93 GLU HG3  1 1 
       10 24768 1 1  69 GLU N    N -14.313  -6.485 17.807 1.00 . A A .  93 GLU N    1 1 
       10 24769 1 1  69 GLU O    O -16.963  -4.337 16.914 1.00 . A A .  93 GLU O    1 1 
       10 24770 1 1  69 GLU OE1  O -17.329  -6.262 20.441 1.00 . A A .  93 GLU OE1  1 1 
       10 24771 1 1  69 GLU OE2  O -16.262  -7.853 21.427 1.00 . A A .  93 GLU OE2  1 1 
       10 24772 1 1  70 GLN C    C -15.684  -3.691 14.278 1.00 . A A .  94 GLN C    1 1 
       10 24773 1 1  70 GLN CA   C -14.959  -3.093 15.478 1.00 . A A .  94 GLN CA   1 1 
       10 24774 1 1  70 GLN CB   C -13.608  -2.529 15.032 1.00 . A A .  94 GLN CB   1 1 
       10 24775 1 1  70 GLN CD   C -11.712  -1.036 15.692 1.00 . A A .  94 GLN CD   1 1 
       10 24776 1 1  70 GLN CG   C -13.120  -1.498 16.052 1.00 . A A .  94 GLN CG   1 1 
       10 24777 1 1  70 GLN H    H -13.850  -4.378 16.748 1.00 . A A .  94 GLN H    1 1 
       10 24778 1 1  70 GLN HA   H -15.554  -2.287 15.882 1.00 . A A .  94 GLN HA   1 1 
       10 24779 1 1  70 GLN HB2  H -12.890  -3.334 14.962 1.00 . A A .  94 GLN HB2  1 1 
       10 24780 1 1  70 GLN HB3  H -13.715  -2.057 14.067 1.00 . A A .  94 GLN HB3  1 1 
       10 24781 1 1  70 GLN HE21 H -12.240   0.862 15.440 1.00 . A A .  94 GLN HE21 1 1 
       10 24782 1 1  70 GLN HE22 H -10.595   0.526 15.186 1.00 . A A .  94 GLN HE22 1 1 
       10 24783 1 1  70 GLN HG2  H -13.788  -0.649 16.046 1.00 . A A .  94 GLN HG2  1 1 
       10 24784 1 1  70 GLN HG3  H -13.113  -1.939 17.035 1.00 . A A .  94 GLN HG3  1 1 
       10 24785 1 1  70 GLN N    N -14.760  -4.098 16.516 1.00 . A A .  94 GLN N    1 1 
       10 24786 1 1  70 GLN NE2  N -11.498   0.221 15.416 1.00 . A A .  94 GLN NE2  1 1 
       10 24787 1 1  70 GLN O    O -16.715  -3.178 13.845 1.00 . A A .  94 GLN O    1 1 
       10 24788 1 1  70 GLN OE1  O -10.782  -1.842 15.663 1.00 . A A .  94 GLN OE1  1 1 
       10 24789 1 1  71 ARG C    C -17.047  -6.126 12.995 1.00 . A A .  95 ARG C    1 1 
       10 24790 1 1  71 ARG CA   C -15.744  -5.442 12.596 1.00 . A A .  95 ARG CA   1 1 
       10 24791 1 1  71 ARG CB   C -14.774  -6.476 12.021 1.00 . A A .  95 ARG CB   1 1 
       10 24792 1 1  71 ARG CD   C -13.577  -8.616 12.499 1.00 . A A .  95 ARG CD   1 1 
       10 24793 1 1  71 ARG CG   C -14.693  -7.680 12.963 1.00 . A A .  95 ARG CG   1 1 
       10 24794 1 1  71 ARG CZ   C -12.421 -10.556 13.393 1.00 . A A .  95 ARG CZ   1 1 
       10 24795 1 1  71 ARG H    H -14.316  -5.145 14.136 1.00 . A A .  95 ARG H    1 1 
       10 24796 1 1  71 ARG HA   H -15.954  -4.702 11.838 1.00 . A A .  95 ARG HA   1 1 
       10 24797 1 1  71 ARG HB2  H -15.127  -6.799 11.052 1.00 . A A .  95 ARG HB2  1 1 
       10 24798 1 1  71 ARG HB3  H -13.794  -6.035 11.919 1.00 . A A .  95 ARG HB3  1 1 
       10 24799 1 1  71 ARG HD2  H -13.777  -8.941 11.490 1.00 . A A .  95 ARG HD2  1 1 
       10 24800 1 1  71 ARG HD3  H -12.635  -8.087 12.523 1.00 . A A .  95 ARG HD3  1 1 
       10 24801 1 1  71 ARG HE   H -14.259  -9.997 13.955 1.00 . A A .  95 ARG HE   1 1 
       10 24802 1 1  71 ARG HG2  H -14.489  -7.340 13.966 1.00 . A A .  95 ARG HG2  1 1 
       10 24803 1 1  71 ARG HG3  H -15.632  -8.213 12.948 1.00 . A A .  95 ARG HG3  1 1 
       10 24804 1 1  71 ARG HH11 H -13.155 -11.807 14.773 1.00 . A A .  95 ARG HH11 1 1 
       10 24805 1 1  71 ARG HH12 H -11.565 -12.176 14.198 1.00 . A A .  95 ARG HH12 1 1 
       10 24806 1 1  71 ARG HH21 H -11.439  -9.484 12.017 1.00 . A A .  95 ARG HH21 1 1 
       10 24807 1 1  71 ARG HH22 H -10.593 -10.862 12.637 1.00 . A A .  95 ARG HH22 1 1 
       10 24808 1 1  71 ARG N    N -15.140  -4.781 13.748 1.00 . A A .  95 ARG N    1 1 
       10 24809 1 1  71 ARG NE   N -13.501  -9.782 13.373 1.00 . A A .  95 ARG NE   1 1 
       10 24810 1 1  71 ARG NH1  N -12.377 -11.594 14.183 1.00 . A A .  95 ARG NH1  1 1 
       10 24811 1 1  71 ARG NH2  N -11.405 -10.280 12.622 1.00 . A A .  95 ARG NH2  1 1 
       10 24812 1 1  71 ARG O    O -17.803  -6.587 12.141 1.00 . A A .  95 ARG O    1 1 
       10 24813 1 1  72 LEU C    C -19.696  -5.855 14.709 1.00 . A A .  96 LEU C    1 1 
       10 24814 1 1  72 LEU CA   C -18.517  -6.816 14.802 1.00 . A A .  96 LEU CA   1 1 
       10 24815 1 1  72 LEU CB   C -18.321  -7.256 16.252 1.00 . A A .  96 LEU CB   1 1 
       10 24816 1 1  72 LEU CD1  C -20.163  -8.909 15.918 1.00 . A A .  96 LEU CD1  1 1 
       10 24817 1 1  72 LEU CD2  C -19.414  -8.323 18.226 1.00 . A A .  96 LEU CD2  1 1 
       10 24818 1 1  72 LEU CG   C -19.641  -7.784 16.812 1.00 . A A .  96 LEU CG   1 1 
       10 24819 1 1  72 LEU H    H -16.661  -5.804 14.932 1.00 . A A .  96 LEU H    1 1 
       10 24820 1 1  72 LEU HA   H -18.732  -7.689 14.201 1.00 . A A .  96 LEU HA   1 1 
       10 24821 1 1  72 LEU HB2  H -17.583  -8.041 16.291 1.00 . A A .  96 LEU HB2  1 1 
       10 24822 1 1  72 LEU HB3  H -17.991  -6.416 16.840 1.00 . A A .  96 LEU HB3  1 1 
       10 24823 1 1  72 LEU HD11 H -19.333  -9.496 15.554 1.00 . A A .  96 LEU HD11 1 1 
       10 24824 1 1  72 LEU HD12 H -20.697  -8.484 15.080 1.00 . A A .  96 LEU HD12 1 1 
       10 24825 1 1  72 LEU HD13 H -20.829  -9.541 16.486 1.00 . A A .  96 LEU HD13 1 1 
       10 24826 1 1  72 LEU HD21 H -19.047  -9.337 18.172 1.00 . A A .  96 LEU HD21 1 1 
       10 24827 1 1  72 LEU HD22 H -20.347  -8.306 18.771 1.00 . A A .  96 LEU HD22 1 1 
       10 24828 1 1  72 LEU HD23 H -18.689  -7.704 18.735 1.00 . A A .  96 LEU HD23 1 1 
       10 24829 1 1  72 LEU HG   H -20.364  -6.984 16.844 1.00 . A A .  96 LEU HG   1 1 
       10 24830 1 1  72 LEU N    N -17.300  -6.191 14.298 1.00 . A A .  96 LEU N    1 1 
       10 24831 1 1  72 LEU O    O -20.829  -6.267 14.460 1.00 . A A .  96 LEU O    1 1 
       10 24832 1 1  73 ALA C    C -20.724  -3.128 13.432 1.00 . A A .  97 ALA C    1 1 
       10 24833 1 1  73 ALA CA   C -20.471  -3.562 14.871 1.00 . A A .  97 ALA CA   1 1 
       10 24834 1 1  73 ALA CB   C -20.064  -2.345 15.707 1.00 . A A .  97 ALA CB   1 1 
       10 24835 1 1  73 ALA H    H -18.502  -4.304 15.127 1.00 . A A .  97 ALA H    1 1 
       10 24836 1 1  73 ALA HA   H -21.381  -3.975 15.280 1.00 . A A .  97 ALA HA   1 1 
       10 24837 1 1  73 ALA HB1  H -20.085  -2.603 16.755 1.00 . A A .  97 ALA HB1  1 1 
       10 24838 1 1  73 ALA HB2  H -20.755  -1.534 15.523 1.00 . A A .  97 ALA HB2  1 1 
       10 24839 1 1  73 ALA HB3  H -19.066  -2.036 15.432 1.00 . A A .  97 ALA HB3  1 1 
       10 24840 1 1  73 ALA N    N -19.423  -4.574 14.924 1.00 . A A .  97 ALA N    1 1 
       10 24841 1 1  73 ALA O    O -21.830  -2.715 13.083 1.00 . A A .  97 ALA O    1 1 
       10 24842 1 1  74 HIS C    C -20.354  -3.980 10.362 1.00 . A A .  98 HIS C    1 1 
       10 24843 1 1  74 HIS CA   C -19.811  -2.829 11.202 1.00 . A A .  98 HIS CA   1 1 
       10 24844 1 1  74 HIS CB   C -18.445  -2.401 10.662 1.00 . A A .  98 HIS CB   1 1 
       10 24845 1 1  74 HIS CD2  C -18.132   0.173 11.097 1.00 . A A .  98 HIS CD2  1 1 
       10 24846 1 1  74 HIS CE1  C -17.014   0.046 12.948 1.00 . A A .  98 HIS CE1  1 1 
       10 24847 1 1  74 HIS CG   C -17.985  -1.162 11.382 1.00 . A A .  98 HIS CG   1 1 
       10 24848 1 1  74 HIS H    H -18.834  -3.560 12.934 1.00 . A A .  98 HIS H    1 1 
       10 24849 1 1  74 HIS HA   H -20.490  -1.992 11.131 1.00 . A A .  98 HIS HA   1 1 
       10 24850 1 1  74 HIS HB2  H -17.730  -3.195 10.820 1.00 . A A .  98 HIS HB2  1 1 
       10 24851 1 1  74 HIS HB3  H -18.523  -2.193  9.605 1.00 . A A .  98 HIS HB3  1 1 
       10 24852 1 1  74 HIS HD2  H -18.646   0.572 10.235 1.00 . A A .  98 HIS HD2  1 1 
       10 24853 1 1  74 HIS HE1  H -16.468   0.311 13.842 1.00 . A A .  98 HIS HE1  1 1 
       10 24854 1 1  74 HIS N    N -19.691  -3.222 12.601 1.00 . A A .  98 HIS N    1 1 
       10 24855 1 1  74 HIS ND1  N -17.269  -1.219 12.567 1.00 . A A .  98 HIS ND1  1 1 
       10 24856 1 1  74 HIS NE2  N -17.518   0.934 12.087 1.00 . A A .  98 HIS NE2  1 1 
       10 24857 1 1  74 HIS O    O -19.945  -5.128 10.529 1.00 . A A .  98 HIS O    1 1 
       10 24858 1 1  75 ARG C    C -20.813  -5.257  7.656 1.00 . A A .  99 ARG C    1 1 
       10 24859 1 1  75 ARG CA   C -21.866  -4.679  8.596 1.00 . A A .  99 ARG CA   1 1 
       10 24860 1 1  75 ARG CB   C -23.007  -4.071  7.778 1.00 . A A .  99 ARG CB   1 1 
       10 24861 1 1  75 ARG CD   C -25.266  -3.014  7.915 1.00 . A A .  99 ARG CD   1 1 
       10 24862 1 1  75 ARG CG   C -24.187  -3.761  8.700 1.00 . A A .  99 ARG CG   1 1 
       10 24863 1 1  75 ARG CZ   C -26.638  -3.377  5.944 1.00 . A A .  99 ARG CZ   1 1 
       10 24864 1 1  75 ARG H    H -21.565  -2.730  9.372 1.00 . A A .  99 ARG H    1 1 
       10 24865 1 1  75 ARG HA   H -22.262  -5.474  9.209 1.00 . A A .  99 ARG HA   1 1 
       10 24866 1 1  75 ARG HB2  H -22.667  -3.160  7.308 1.00 . A A .  99 ARG HB2  1 1 
       10 24867 1 1  75 ARG HB3  H -23.320  -4.773  7.020 1.00 . A A .  99 ARG HB3  1 1 
       10 24868 1 1  75 ARG HD2  H -26.069  -2.741  8.582 1.00 . A A .  99 ARG HD2  1 1 
       10 24869 1 1  75 ARG HD3  H -24.839  -2.119  7.486 1.00 . A A .  99 ARG HD3  1 1 
       10 24870 1 1  75 ARG HE   H -25.519  -4.799  6.801 1.00 . A A .  99 ARG HE   1 1 
       10 24871 1 1  75 ARG HG2  H -24.596  -4.685  9.085 1.00 . A A .  99 ARG HG2  1 1 
       10 24872 1 1  75 ARG HG3  H -23.852  -3.147  9.522 1.00 . A A .  99 ARG HG3  1 1 
       10 24873 1 1  75 ARG HH11 H -26.810  -5.111  4.958 1.00 . A A .  99 ARG HH11 1 1 
       10 24874 1 1  75 ARG HH12 H -27.731  -3.790  4.319 1.00 . A A .  99 ARG HH12 1 1 
       10 24875 1 1  75 ARG HH21 H -26.659  -1.532  6.722 1.00 . A A .  99 ARG HH21 1 1 
       10 24876 1 1  75 ARG HH22 H -27.645  -1.764  5.317 1.00 . A A .  99 ARG HH22 1 1 
       10 24877 1 1  75 ARG N    N -21.277  -3.663  9.460 1.00 . A A .  99 ARG N    1 1 
       10 24878 1 1  75 ARG NE   N -25.793  -3.859  6.850 1.00 . A A .  99 ARG NE   1 1 
       10 24879 1 1  75 ARG NH1  N -27.095  -4.153  5.000 1.00 . A A .  99 ARG NH1  1 1 
       10 24880 1 1  75 ARG NH2  N -27.010  -2.127  5.999 1.00 . A A .  99 ARG NH2  1 1 
       10 24881 1 1  75 ARG O    O -20.798  -6.458  7.389 1.00 . A A .  99 ARG O    1 1 
       10 24882 1 1  76 GLN C    C -19.435  -5.005  4.832 1.00 . A A . 100 GLN C    1 1 
       10 24883 1 1  76 GLN CA   C -18.884  -4.828  6.243 1.00 . A A . 100 GLN CA   1 1 
       10 24884 1 1  76 GLN CB   C -18.286  -6.150  6.730 1.00 . A A . 100 GLN CB   1 1 
       10 24885 1 1  76 GLN CD   C -15.945  -5.377  7.154 1.00 . A A . 100 GLN CD   1 1 
       10 24886 1 1  76 GLN CG   C -16.830  -6.252  6.273 1.00 . A A . 100 GLN CG   1 1 
       10 24887 1 1  76 GLN H    H -19.998  -3.446  7.400 1.00 . A A . 100 GLN H    1 1 
       10 24888 1 1  76 GLN HA   H -18.107  -4.078  6.224 1.00 . A A . 100 GLN HA   1 1 
       10 24889 1 1  76 GLN HB2  H -18.330  -6.188  7.809 1.00 . A A . 100 GLN HB2  1 1 
       10 24890 1 1  76 GLN HB3  H -18.848  -6.974  6.317 1.00 . A A . 100 GLN HB3  1 1 
       10 24891 1 1  76 GLN HE21 H -15.846  -3.894  5.837 1.00 . A A . 100 GLN HE21 1 1 
       10 24892 1 1  76 GLN HE22 H -14.994  -3.639  7.283 1.00 . A A . 100 GLN HE22 1 1 
       10 24893 1 1  76 GLN HG2  H -16.504  -7.279  6.343 1.00 . A A . 100 GLN HG2  1 1 
       10 24894 1 1  76 GLN HG3  H -16.753  -5.920  5.249 1.00 . A A . 100 GLN HG3  1 1 
       10 24895 1 1  76 GLN N    N -19.936  -4.394  7.155 1.00 . A A . 100 GLN N    1 1 
       10 24896 1 1  76 GLN NE2  N -15.563  -4.206  6.722 1.00 . A A . 100 GLN NE2  1 1 
       10 24897 1 1  76 GLN O    O -19.276  -6.061  4.219 1.00 . A A . 100 GLN O    1 1 
       10 24898 1 1  76 GLN OE1  O -15.591  -5.771  8.265 1.00 . A A . 100 GLN OE1  1 1 
       10 24899 1 1  77 PRO C    C -19.595  -3.962  1.856 1.00 . A A . 101 PRO C    1 1 
       10 24900 1 1  77 PRO CA   C -20.663  -4.024  2.944 1.00 . A A . 101 PRO CA   1 1 
       10 24901 1 1  77 PRO CB   C -21.560  -2.785  2.907 1.00 . A A . 101 PRO CB   1 1 
       10 24902 1 1  77 PRO CD   C -20.306  -2.701  4.980 1.00 . A A . 101 PRO CD   1 1 
       10 24903 1 1  77 PRO CG   C -20.967  -1.839  3.899 1.00 . A A . 101 PRO CG   1 1 
       10 24904 1 1  77 PRO HA   H -21.269  -4.908  2.820 1.00 . A A . 101 PRO HA   1 1 
       10 24905 1 1  77 PRO HB2  H -21.551  -2.348  1.917 1.00 . A A . 101 PRO HB2  1 1 
       10 24906 1 1  77 PRO HB3  H -22.567  -3.040  3.196 1.00 . A A . 101 PRO HB3  1 1 
       10 24907 1 1  77 PRO HD2  H -19.368  -2.264  5.298 1.00 . A A . 101 PRO HD2  1 1 
       10 24908 1 1  77 PRO HD3  H -20.971  -2.828  5.818 1.00 . A A . 101 PRO HD3  1 1 
       10 24909 1 1  77 PRO HG2  H -20.232  -1.209  3.415 1.00 . A A . 101 PRO HG2  1 1 
       10 24910 1 1  77 PRO HG3  H -21.742  -1.233  4.341 1.00 . A A . 101 PRO HG3  1 1 
       10 24911 1 1  77 PRO N    N -20.076  -3.994  4.314 1.00 . A A . 101 PRO N    1 1 
       10 24912 1 1  77 PRO O    O -18.524  -3.389  2.057 1.00 . A A . 101 PRO O    1 1 
       10 24913 1 1  78 GLY C    C -17.836  -5.552 -0.184 1.00 . A A . 102 GLY C    1 1 
       10 24914 1 1  78 GLY CA   C -18.957  -4.546 -0.412 1.00 . A A . 102 GLY CA   1 1 
       10 24915 1 1  78 GLY H    H -20.766  -4.989  0.599 1.00 . A A . 102 GLY H    1 1 
       10 24916 1 1  78 GLY HA2  H -19.485  -4.799 -1.320 1.00 . A A . 102 GLY HA2  1 1 
       10 24917 1 1  78 GLY HA3  H -18.529  -3.559 -0.513 1.00 . A A . 102 GLY HA3  1 1 
       10 24918 1 1  78 GLY N    N -19.896  -4.549  0.703 1.00 . A A . 102 GLY N    1 1 
       10 24919 1 1  78 GLY O    O -16.777  -5.468 -0.805 1.00 . A A . 102 GLY O    1 1 
       10 24920 1 1  79 MET C    C -17.730  -8.901  1.100 1.00 . A A . 103 MET C    1 1 
       10 24921 1 1  79 MET CA   C -17.079  -7.525  1.014 1.00 . A A . 103 MET CA   1 1 
       10 24922 1 1  79 MET CB   C -16.385  -7.202  2.338 1.00 . A A . 103 MET CB   1 1 
       10 24923 1 1  79 MET CE   C -14.042  -3.958  3.275 1.00 . A A . 103 MET CE   1 1 
       10 24924 1 1  79 MET CG   C -15.533  -5.942  2.173 1.00 . A A . 103 MET CG   1 1 
       10 24925 1 1  79 MET H    H -18.939  -6.523  1.175 1.00 . A A . 103 MET H    1 1 
       10 24926 1 1  79 MET HA   H -16.339  -7.538  0.227 1.00 . A A . 103 MET HA   1 1 
       10 24927 1 1  79 MET HB2  H -17.130  -7.036  3.102 1.00 . A A . 103 MET HB2  1 1 
       10 24928 1 1  79 MET HB3  H -15.752  -8.028  2.624 1.00 . A A . 103 MET HB3  1 1 
       10 24929 1 1  79 MET HE1  H -13.112  -3.771  3.793 1.00 . A A . 103 MET HE1  1 1 
       10 24930 1 1  79 MET HE2  H -14.766  -3.212  3.559 1.00 . A A . 103 MET HE2  1 1 
       10 24931 1 1  79 MET HE3  H -13.881  -3.913  2.207 1.00 . A A . 103 MET HE3  1 1 
       10 24932 1 1  79 MET HG2  H -14.816  -6.094  1.380 1.00 . A A . 103 MET HG2  1 1 
       10 24933 1 1  79 MET HG3  H -16.170  -5.106  1.928 1.00 . A A . 103 MET HG3  1 1 
       10 24934 1 1  79 MET N    N -18.077  -6.505  0.711 1.00 . A A . 103 MET N    1 1 
       10 24935 1 1  79 MET O    O -18.893  -9.026  1.484 1.00 . A A . 103 MET O    1 1 
       10 24936 1 1  79 MET SD   S -14.658  -5.600  3.720 1.00 . A A . 103 MET SD   1 1 
       10 24937 1 1  80 LYS C    C -16.968 -12.032  2.010 1.00 . A A . 104 LYS C    1 1 
       10 24938 1 1  80 LYS CA   C -17.487 -11.298  0.777 1.00 . A A . 104 LYS CA   1 1 
       10 24939 1 1  80 LYS CB   C -17.063 -12.051 -0.484 1.00 . A A . 104 LYS CB   1 1 
       10 24940 1 1  80 LYS CD   C -17.222 -12.099 -2.978 1.00 . A A . 104 LYS CD   1 1 
       10 24941 1 1  80 LYS CE   C -17.923 -13.448 -3.149 1.00 . A A . 104 LYS CE   1 1 
       10 24942 1 1  80 LYS CG   C -17.729 -11.415 -1.706 1.00 . A A . 104 LYS CG   1 1 
       10 24943 1 1  80 LYS H    H -16.052  -9.773  0.442 1.00 . A A . 104 LYS H    1 1 
       10 24944 1 1  80 LYS HA   H -18.566 -11.266  0.818 1.00 . A A . 104 LYS HA   1 1 
       10 24945 1 1  80 LYS HB2  H -15.989 -11.999 -0.590 1.00 . A A . 104 LYS HB2  1 1 
       10 24946 1 1  80 LYS HB3  H -17.369 -13.083 -0.405 1.00 . A A . 104 LYS HB3  1 1 
       10 24947 1 1  80 LYS HD2  H -17.432 -11.471 -3.832 1.00 . A A . 104 LYS HD2  1 1 
       10 24948 1 1  80 LYS HD3  H -16.156 -12.257 -2.900 1.00 . A A . 104 LYS HD3  1 1 
       10 24949 1 1  80 LYS HE2  H -17.553 -14.143 -2.410 1.00 . A A . 104 LYS HE2  1 1 
       10 24950 1 1  80 LYS HE3  H -18.988 -13.319 -3.021 1.00 . A A . 104 LYS HE3  1 1 
       10 24951 1 1  80 LYS HG2  H -18.800 -11.534 -1.634 1.00 . A A . 104 LYS HG2  1 1 
       10 24952 1 1  80 LYS HG3  H -17.486 -10.364 -1.743 1.00 . A A . 104 LYS HG3  1 1 
       10 24953 1 1  80 LYS HZ1  H -18.496 -13.870 -5.105 1.00 . A A . 104 LYS HZ1  1 1 
       10 24954 1 1  80 LYS HZ2  H -17.400 -14.989 -4.447 1.00 . A A . 104 LYS HZ2  1 1 
       10 24955 1 1  80 LYS HZ3  H -16.860 -13.455 -4.939 1.00 . A A . 104 LYS HZ3  1 1 
       10 24956 1 1  80 LYS N    N -16.972  -9.933  0.740 1.00 . A A . 104 LYS N    1 1 
       10 24957 1 1  80 LYS NZ   N -17.649 -13.980 -4.513 1.00 . A A . 104 LYS NZ   1 1 
       10 24958 1 1  80 LYS O    O -15.951 -11.650  2.589 1.00 . A A . 104 LYS O    1 1 
       10 24959 1 1  81 THR C    C -16.113 -14.783  3.238 1.00 . A A . 105 THR C    1 1 
       10 24960 1 1  81 THR CA   C -17.280 -13.861  3.576 1.00 . A A . 105 THR CA   1 1 
       10 24961 1 1  81 THR CB   C -18.463 -14.693  4.075 1.00 . A A . 105 THR CB   1 1 
       10 24962 1 1  81 THR CG2  C -19.638 -13.769  4.401 1.00 . A A . 105 THR CG2  1 1 
       10 24963 1 1  81 THR H    H -18.478 -13.341  1.907 1.00 . A A . 105 THR H    1 1 
       10 24964 1 1  81 THR HA   H -16.977 -13.184  4.358 1.00 . A A . 105 THR HA   1 1 
       10 24965 1 1  81 THR HB   H -18.176 -15.231  4.966 1.00 . A A . 105 THR HB   1 1 
       10 24966 1 1  81 THR HG1  H -19.357 -15.139  2.406 1.00 . A A . 105 THR HG1  1 1 
       10 24967 1 1  81 THR HG21 H -19.908 -13.206  3.521 1.00 . A A . 105 THR HG21 1 1 
       10 24968 1 1  81 THR HG22 H -19.354 -13.090  5.191 1.00 . A A . 105 THR HG22 1 1 
       10 24969 1 1  81 THR HG23 H -20.483 -14.361  4.723 1.00 . A A . 105 THR HG23 1 1 
       10 24970 1 1  81 THR N    N -17.676 -13.084  2.407 1.00 . A A . 105 THR N    1 1 
       10 24971 1 1  81 THR O    O -15.789 -14.985  2.068 1.00 . A A . 105 THR O    1 1 
       10 24972 1 1  81 THR OG1  O -18.849 -15.616  3.067 1.00 . A A . 105 THR OG1  1 1 
       10 24973 1 1  82 THR C    C -14.245 -17.226  5.234 1.00 . A A . 106 THR C    1 1 
       10 24974 1 1  82 THR CA   C -14.358 -16.241  4.071 1.00 . A A . 106 THR CA   1 1 
       10 24975 1 1  82 THR CB   C -13.060 -15.432  3.945 1.00 . A A . 106 THR CB   1 1 
       10 24976 1 1  82 THR CG2  C -12.698 -15.265  2.468 1.00 . A A . 106 THR CG2  1 1 
       10 24977 1 1  82 THR H    H -15.790 -15.141  5.181 1.00 . A A . 106 THR H    1 1 
       10 24978 1 1  82 THR HA   H -14.517 -16.795  3.160 1.00 . A A . 106 THR HA   1 1 
       10 24979 1 1  82 THR HB   H -12.259 -15.945  4.452 1.00 . A A . 106 THR HB   1 1 
       10 24980 1 1  82 THR HG1  H -13.778 -13.624  3.939 1.00 . A A . 106 THR HG1  1 1 
       10 24981 1 1  82 THR HG21 H -13.465 -14.688  1.974 1.00 . A A . 106 THR HG21 1 1 
       10 24982 1 1  82 THR HG22 H -12.626 -16.238  2.004 1.00 . A A . 106 THR HG22 1 1 
       10 24983 1 1  82 THR HG23 H -11.752 -14.755  2.386 1.00 . A A . 106 THR HG23 1 1 
       10 24984 1 1  82 THR N    N -15.487 -15.340  4.270 1.00 . A A . 106 THR N    1 1 
       10 24985 1 1  82 THR O    O -14.768 -16.980  6.320 1.00 . A A . 106 THR O    1 1 
       10 24986 1 1  82 THR OG1  O -13.244 -14.155  4.535 1.00 . A A . 106 THR OG1  1 1 
       10 24987 1 1  83 PRO C    C -12.402 -18.949  7.147 1.00 . A A . 107 PRO C    1 1 
       10 24988 1 1  83 PRO CA   C -13.392 -19.378  6.066 1.00 . A A . 107 PRO CA   1 1 
       10 24989 1 1  83 PRO CB   C -12.858 -20.581  5.285 1.00 . A A . 107 PRO CB   1 1 
       10 24990 1 1  83 PRO CD   C -12.931 -18.701  3.752 1.00 . A A . 107 PRO CD   1 1 
       10 24991 1 1  83 PRO CG   C -12.212 -20.011  4.066 1.00 . A A . 107 PRO CG   1 1 
       10 24992 1 1  83 PRO HA   H -14.340 -19.633  6.510 1.00 . A A . 107 PRO HA   1 1 
       10 24993 1 1  83 PRO HB2  H -12.132 -21.122  5.877 1.00 . A A . 107 PRO HB2  1 1 
       10 24994 1 1  83 PRO HB3  H -13.669 -21.234  5.000 1.00 . A A . 107 PRO HB3  1 1 
       10 24995 1 1  83 PRO HD2  H -12.220 -17.947  3.449 1.00 . A A . 107 PRO HD2  1 1 
       10 24996 1 1  83 PRO HD3  H -13.673 -18.856  2.987 1.00 . A A . 107 PRO HD3  1 1 
       10 24997 1 1  83 PRO HG2  H -11.166 -19.826  4.256 1.00 . A A . 107 PRO HG2  1 1 
       10 24998 1 1  83 PRO HG3  H -12.322 -20.689  3.235 1.00 . A A . 107 PRO HG3  1 1 
       10 24999 1 1  83 PRO N    N -13.579 -18.331  5.020 1.00 . A A . 107 PRO N    1 1 
       10 25000 1 1  83 PRO O    O -12.589 -19.247  8.327 1.00 . A A . 107 PRO O    1 1 
       10 25001 1 1  84 GLU C    C -10.919 -16.725  8.608 1.00 . A A . 108 GLU C    1 1 
       10 25002 1 1  84 GLU CA   C -10.339 -17.785  7.677 1.00 . A A . 108 GLU CA   1 1 
       10 25003 1 1  84 GLU CB   C  -9.147 -17.200  6.918 1.00 . A A . 108 GLU CB   1 1 
       10 25004 1 1  84 GLU CD   C  -9.107 -18.466  4.758 1.00 . A A . 108 GLU CD   1 1 
       10 25005 1 1  84 GLU CG   C  -8.449 -18.308  6.125 1.00 . A A . 108 GLU CG   1 1 
       10 25006 1 1  84 GLU H    H -11.253 -18.042  5.782 1.00 . A A . 108 GLU H    1 1 
       10 25007 1 1  84 GLU HA   H -10.000 -18.622  8.269 1.00 . A A . 108 GLU HA   1 1 
       10 25008 1 1  84 GLU HB2  H  -9.494 -16.433  6.239 1.00 . A A . 108 GLU HB2  1 1 
       10 25009 1 1  84 GLU HB3  H  -8.449 -16.768  7.618 1.00 . A A . 108 GLU HB3  1 1 
       10 25010 1 1  84 GLU HG2  H  -7.408 -18.055  5.995 1.00 . A A . 108 GLU HG2  1 1 
       10 25011 1 1  84 GLU HG3  H  -8.526 -19.240  6.666 1.00 . A A . 108 GLU HG3  1 1 
       10 25012 1 1  84 GLU N    N -11.351 -18.249  6.735 1.00 . A A . 108 GLU N    1 1 
       10 25013 1 1  84 GLU O    O -10.775 -16.811  9.828 1.00 . A A . 108 GLU O    1 1 
       10 25014 1 1  84 GLU OE1  O -10.107 -17.807  4.525 1.00 . A A . 108 GLU OE1  1 1 
       10 25015 1 1  84 GLU OE2  O  -8.601 -19.242  3.965 1.00 . A A . 108 GLU OE2  1 1 
       10 25016 1 1  85 GLU C    C -13.267 -15.214  9.724 1.00 . A A . 109 GLU C    1 1 
       10 25017 1 1  85 GLU CA   C -12.174 -14.659  8.815 1.00 . A A . 109 GLU CA   1 1 
       10 25018 1 1  85 GLU CB   C -12.766 -13.593  7.888 1.00 . A A . 109 GLU CB   1 1 
       10 25019 1 1  85 GLU CD   C -14.662 -13.059  6.348 1.00 . A A . 109 GLU CD   1 1 
       10 25020 1 1  85 GLU CG   C -14.027 -14.138  7.214 1.00 . A A . 109 GLU CG   1 1 
       10 25021 1 1  85 GLU H    H -11.661 -15.713  7.049 1.00 . A A . 109 GLU H    1 1 
       10 25022 1 1  85 GLU HA   H -11.411 -14.203  9.425 1.00 . A A . 109 GLU HA   1 1 
       10 25023 1 1  85 GLU HB2  H -13.015 -12.713  8.462 1.00 . A A . 109 GLU HB2  1 1 
       10 25024 1 1  85 GLU HB3  H -12.041 -13.335  7.129 1.00 . A A . 109 GLU HB3  1 1 
       10 25025 1 1  85 GLU HG2  H -13.764 -14.986  6.601 1.00 . A A . 109 GLU HG2  1 1 
       10 25026 1 1  85 GLU HG3  H -14.738 -14.445  7.963 1.00 . A A . 109 GLU HG3  1 1 
       10 25027 1 1  85 GLU N    N -11.577 -15.730  8.026 1.00 . A A . 109 GLU N    1 1 
       10 25028 1 1  85 GLU O    O -13.480 -14.717 10.829 1.00 . A A . 109 GLU O    1 1 
       10 25029 1 1  85 GLU OE1  O -15.879 -12.987  6.327 1.00 . A A . 109 GLU OE1  1 1 
       10 25030 1 1  85 GLU OE2  O -13.923 -12.322  5.716 1.00 . A A . 109 GLU OE2  1 1 
       10 25031 1 1  86 ASP C    C -14.481 -17.534 11.256 1.00 . A A . 110 ASP C    1 1 
       10 25032 1 1  86 ASP CA   C -15.042 -16.846 10.016 1.00 . A A . 110 ASP CA   1 1 
       10 25033 1 1  86 ASP CB   C -15.792 -17.867  9.156 1.00 . A A . 110 ASP CB   1 1 
       10 25034 1 1  86 ASP CG   C -16.865 -17.167  8.325 1.00 . A A . 110 ASP CG   1 1 
       10 25035 1 1  86 ASP H    H -13.759 -16.585  8.349 1.00 . A A . 110 ASP H    1 1 
       10 25036 1 1  86 ASP HA   H -15.730 -16.076 10.328 1.00 . A A . 110 ASP HA   1 1 
       10 25037 1 1  86 ASP HB2  H -15.092 -18.361  8.497 1.00 . A A . 110 ASP HB2  1 1 
       10 25038 1 1  86 ASP HB3  H -16.259 -18.601  9.797 1.00 . A A . 110 ASP HB3  1 1 
       10 25039 1 1  86 ASP N    N -13.966 -16.238  9.242 1.00 . A A . 110 ASP N    1 1 
       10 25040 1 1  86 ASP O    O -14.995 -17.358 12.360 1.00 . A A . 110 ASP O    1 1 
       10 25041 1 1  86 ASP OD1  O -17.052 -15.977  8.519 1.00 . A A . 110 ASP OD1  1 1 
       10 25042 1 1  86 ASP OD2  O -17.483 -17.830  7.508 1.00 . A A . 110 ASP OD2  1 1 
       10 25043 1 1  87 GLU C    C -12.343 -18.049 13.249 1.00 . A A . 111 GLU C    1 1 
       10 25044 1 1  87 GLU CA   C -12.805 -19.029 12.177 1.00 . A A . 111 GLU CA   1 1 
       10 25045 1 1  87 GLU CB   C -11.606 -19.837 11.675 1.00 . A A . 111 GLU CB   1 1 
       10 25046 1 1  87 GLU CD   C  -9.831 -21.471 12.340 1.00 . A A . 111 GLU CD   1 1 
       10 25047 1 1  87 GLU CG   C -11.002 -20.630 12.836 1.00 . A A . 111 GLU CG   1 1 
       10 25048 1 1  87 GLU H    H -13.058 -18.421 10.162 1.00 . A A . 111 GLU H    1 1 
       10 25049 1 1  87 GLU HA   H -13.527 -19.707 12.607 1.00 . A A . 111 GLU HA   1 1 
       10 25050 1 1  87 GLU HB2  H -11.930 -20.519 10.902 1.00 . A A . 111 GLU HB2  1 1 
       10 25051 1 1  87 GLU HB3  H -10.861 -19.166 11.275 1.00 . A A . 111 GLU HB3  1 1 
       10 25052 1 1  87 GLU HG2  H -10.656 -19.945 13.596 1.00 . A A . 111 GLU HG2  1 1 
       10 25053 1 1  87 GLU HG3  H -11.755 -21.280 13.256 1.00 . A A . 111 GLU HG3  1 1 
       10 25054 1 1  87 GLU N    N -13.424 -18.318 11.065 1.00 . A A . 111 GLU N    1 1 
       10 25055 1 1  87 GLU O    O -12.674 -18.200 14.426 1.00 . A A . 111 GLU O    1 1 
       10 25056 1 1  87 GLU OE1  O  -9.396 -21.245 11.222 1.00 . A A . 111 GLU OE1  1 1 
       10 25057 1 1  87 GLU OE2  O  -9.385 -22.328 13.084 1.00 . A A . 111 GLU OE2  1 1 
       10 25058 1 1  88 LEU C    C -12.228 -15.447 14.582 1.00 . A A . 112 LEU C    1 1 
       10 25059 1 1  88 LEU CA   C -11.081 -16.044 13.774 1.00 . A A . 112 LEU CA   1 1 
       10 25060 1 1  88 LEU CB   C -10.363 -14.927 13.010 1.00 . A A . 112 LEU CB   1 1 
       10 25061 1 1  88 LEU CD1  C  -8.726 -14.624 14.875 1.00 . A A . 112 LEU CD1  1 1 
       10 25062 1 1  88 LEU CD2  C  -9.114 -12.775 13.239 1.00 . A A . 112 LEU CD2  1 1 
       10 25063 1 1  88 LEU CG   C  -9.774 -13.924 14.005 1.00 . A A . 112 LEU CG   1 1 
       10 25064 1 1  88 LEU H    H -11.350 -16.970 11.886 1.00 . A A . 112 LEU H    1 1 
       10 25065 1 1  88 LEU HA   H -10.380 -16.513 14.447 1.00 . A A . 112 LEU HA   1 1 
       10 25066 1 1  88 LEU HB2  H  -9.569 -15.351 12.413 1.00 . A A . 112 LEU HB2  1 1 
       10 25067 1 1  88 LEU HB3  H -11.067 -14.420 12.367 1.00 . A A . 112 LEU HB3  1 1 
       10 25068 1 1  88 LEU HD11 H  -9.207 -15.056 15.740 1.00 . A A . 112 LEU HD11 1 1 
       10 25069 1 1  88 LEU HD12 H  -7.987 -13.906 15.197 1.00 . A A . 112 LEU HD12 1 1 
       10 25070 1 1  88 LEU HD13 H  -8.245 -15.404 14.303 1.00 . A A . 112 LEU HD13 1 1 
       10 25071 1 1  88 LEU HD21 H  -8.154 -13.097 12.864 1.00 . A A . 112 LEU HD21 1 1 
       10 25072 1 1  88 LEU HD22 H  -8.978 -11.933 13.902 1.00 . A A . 112 LEU HD22 1 1 
       10 25073 1 1  88 LEU HD23 H  -9.745 -12.484 12.413 1.00 . A A . 112 LEU HD23 1 1 
       10 25074 1 1  88 LEU HG   H -10.561 -13.536 14.634 1.00 . A A . 112 LEU HG   1 1 
       10 25075 1 1  88 LEU N    N -11.583 -17.040 12.836 1.00 . A A . 112 LEU N    1 1 
       10 25076 1 1  88 LEU O    O -12.121 -15.280 15.798 1.00 . A A . 112 LEU O    1 1 
       10 25077 1 1  89 ASP C    C -15.006 -15.508 15.651 1.00 . A A . 113 ASP C    1 1 
       10 25078 1 1  89 ASP CA   C -14.487 -14.559 14.575 1.00 . A A . 113 ASP CA   1 1 
       10 25079 1 1  89 ASP CB   C -15.596 -14.288 13.554 1.00 . A A . 113 ASP CB   1 1 
       10 25080 1 1  89 ASP CG   C -15.378 -12.929 12.891 1.00 . A A . 113 ASP CG   1 1 
       10 25081 1 1  89 ASP H    H -13.356 -15.291 12.937 1.00 . A A . 113 ASP H    1 1 
       10 25082 1 1  89 ASP HA   H -14.201 -13.630 15.040 1.00 . A A . 113 ASP HA   1 1 
       10 25083 1 1  89 ASP HB2  H -15.586 -15.061 12.801 1.00 . A A . 113 ASP HB2  1 1 
       10 25084 1 1  89 ASP HB3  H -16.554 -14.289 14.056 1.00 . A A . 113 ASP HB3  1 1 
       10 25085 1 1  89 ASP N    N -13.326 -15.134 13.904 1.00 . A A . 113 ASP N    1 1 
       10 25086 1 1  89 ASP O    O -15.315 -15.086 16.766 1.00 . A A . 113 ASP O    1 1 
       10 25087 1 1  89 ASP OD1  O -14.467 -12.231 13.305 1.00 . A A . 113 ASP OD1  1 1 
       10 25088 1 1  89 ASP OD2  O -16.123 -12.608 11.980 1.00 . A A . 113 ASP OD2  1 1 
       10 25089 1 1  90 GLN C    C -14.654 -17.871 17.468 1.00 . A A . 114 GLN C    1 1 
       10 25090 1 1  90 GLN CA   C -15.581 -17.787 16.260 1.00 . A A . 114 GLN CA   1 1 
       10 25091 1 1  90 GLN CB   C -15.660 -19.156 15.581 1.00 . A A . 114 GLN CB   1 1 
       10 25092 1 1  90 GLN CD   C -18.100 -18.882 15.101 1.00 . A A . 114 GLN CD   1 1 
       10 25093 1 1  90 GLN CG   C -16.726 -19.123 14.485 1.00 . A A . 114 GLN CG   1 1 
       10 25094 1 1  90 GLN H    H -14.838 -17.068 14.409 1.00 . A A . 114 GLN H    1 1 
       10 25095 1 1  90 GLN HA   H -16.568 -17.506 16.593 1.00 . A A . 114 GLN HA   1 1 
       10 25096 1 1  90 GLN HB2  H -14.701 -19.396 15.144 1.00 . A A . 114 GLN HB2  1 1 
       10 25097 1 1  90 GLN HB3  H -15.921 -19.906 16.312 1.00 . A A . 114 GLN HB3  1 1 
       10 25098 1 1  90 GLN HE21 H -18.517 -17.335 13.928 1.00 . A A . 114 GLN HE21 1 1 
       10 25099 1 1  90 GLN HE22 H -19.727 -17.745 15.046 1.00 . A A . 114 GLN HE22 1 1 
       10 25100 1 1  90 GLN HG2  H -16.501 -18.328 13.790 1.00 . A A . 114 GLN HG2  1 1 
       10 25101 1 1  90 GLN HG3  H -16.731 -20.067 13.960 1.00 . A A . 114 GLN HG3  1 1 
       10 25102 1 1  90 GLN N    N -15.099 -16.790 15.311 1.00 . A A . 114 GLN N    1 1 
       10 25103 1 1  90 GLN NE2  N -18.843 -17.906 14.655 1.00 . A A . 114 GLN NE2  1 1 
       10 25104 1 1  90 GLN O    O -15.109 -17.875 18.611 1.00 . A A . 114 GLN O    1 1 
       10 25105 1 1  90 GLN OE1  O -18.507 -19.601 16.013 1.00 . A A . 114 GLN OE1  1 1 
       10 25106 1 1  91 LEU C    C -12.499 -16.815 19.214 1.00 . A A . 115 LEU C    1 1 
       10 25107 1 1  91 LEU CA   C -12.374 -18.017 18.283 1.00 . A A . 115 LEU CA   1 1 
       10 25108 1 1  91 LEU CB   C -10.961 -18.058 17.696 1.00 . A A . 115 LEU CB   1 1 
       10 25109 1 1  91 LEU CD1  C  -9.422 -19.323 16.186 1.00 . A A . 115 LEU CD1  1 1 
       10 25110 1 1  91 LEU CD2  C -10.810 -20.547 17.866 1.00 . A A . 115 LEU CD2  1 1 
       10 25111 1 1  91 LEU CG   C -10.772 -19.354 16.907 1.00 . A A . 115 LEU CG   1 1 
       10 25112 1 1  91 LEU H    H -13.047 -17.924 16.275 1.00 . A A . 115 LEU H    1 1 
       10 25113 1 1  91 LEU HA   H -12.545 -18.920 18.847 1.00 . A A . 115 LEU HA   1 1 
       10 25114 1 1  91 LEU HB2  H -10.815 -17.210 17.041 1.00 . A A . 115 LEU HB2  1 1 
       10 25115 1 1  91 LEU HB3  H -10.243 -18.021 18.496 1.00 . A A . 115 LEU HB3  1 1 
       10 25116 1 1  91 LEU HD11 H  -8.626 -19.403 16.910 1.00 . A A . 115 LEU HD11 1 1 
       10 25117 1 1  91 LEU HD12 H  -9.325 -18.395 15.643 1.00 . A A . 115 LEU HD12 1 1 
       10 25118 1 1  91 LEU HD13 H  -9.365 -20.152 15.495 1.00 . A A . 115 LEU HD13 1 1 
       10 25119 1 1  91 LEU HD21 H -10.420 -20.251 18.828 1.00 . A A . 115 LEU HD21 1 1 
       10 25120 1 1  91 LEU HD22 H -10.209 -21.351 17.467 1.00 . A A . 115 LEU HD22 1 1 
       10 25121 1 1  91 LEU HD23 H -11.830 -20.885 17.979 1.00 . A A . 115 LEU HD23 1 1 
       10 25122 1 1  91 LEU HG   H -11.565 -19.449 16.179 1.00 . A A . 115 LEU HG   1 1 
       10 25123 1 1  91 LEU N    N -13.353 -17.929 17.207 1.00 . A A . 115 LEU N    1 1 
       10 25124 1 1  91 LEU O    O -12.439 -16.958 20.436 1.00 . A A . 115 LEU O    1 1 
       10 25125 1 1  92 CYS C    C -14.071 -14.485 20.294 1.00 . A A . 116 CYS C    1 1 
       10 25126 1 1  92 CYS CA   C -12.819 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
       10 25127 1 1  92 CYS CB   C -12.905 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
       10 25128 1 1  92 CYS H    H -12.725 -15.582 17.654 1.00 . A A . 116 CYS H    1 1 
       10 25129 1 1  92 CYS HA   H -11.954 -14.312 20.059 1.00 . A A . 116 CYS HA   1 1 
       10 25130 1 1  92 CYS HB2  H -13.700 -13.350 17.782 1.00 . A A . 116 CYS HB2  1 1 
       10 25131 1 1  92 CYS HB3  H -13.109 -12.318 19.085 1.00 . A A . 116 CYS HB3  1 1 
       10 25132 1 1  92 CYS HG   H -10.662 -13.489 18.103 1.00 . A A . 116 CYS HG   1 1 
       10 25133 1 1  92 CYS N    N -12.681 -15.635 18.631 1.00 . A A . 116 CYS N    1 1 
       10 25134 1 1  92 CYS O    O -14.052 -14.079 21.456 1.00 . A A . 116 CYS O    1 1 
       10 25135 1 1  92 CYS SG   S -11.334 -12.998 17.625 1.00 . A A . 116 CYS SG   1 1 
       10 25136 1 1  93 ASP C    C -16.233 -16.023 21.677 1.00 . A A . 117 ASP C    1 1 
       10 25137 1 1  93 ASP CA   C -16.408 -15.119 20.461 1.00 . A A . 117 ASP CA   1 1 
       10 25138 1 1  93 ASP CB   C -17.497 -15.690 19.551 1.00 . A A . 117 ASP CB   1 1 
       10 25139 1 1  93 ASP CG   C -18.806 -15.821 20.322 1.00 . A A . 117 ASP CG   1 1 
       10 25140 1 1  93 ASP H    H -15.111 -15.311 18.797 1.00 . A A . 117 ASP H    1 1 
       10 25141 1 1  93 ASP HA   H -16.712 -14.138 20.795 1.00 . A A . 117 ASP HA   1 1 
       10 25142 1 1  93 ASP HB2  H -17.642 -15.030 18.708 1.00 . A A . 117 ASP HB2  1 1 
       10 25143 1 1  93 ASP HB3  H -17.193 -16.663 19.195 1.00 . A A . 117 ASP HB3  1 1 
       10 25144 1 1  93 ASP N    N -15.155 -15.003 19.725 1.00 . A A . 117 ASP N    1 1 
       10 25145 1 1  93 ASP O    O -16.678 -15.695 22.776 1.00 . A A . 117 ASP O    1 1 
       10 25146 1 1  93 ASP OD1  O -19.322 -14.803 20.752 1.00 . A A . 117 ASP OD1  1 1 
       10 25147 1 1  93 ASP OD2  O -19.274 -16.938 20.471 1.00 . A A . 117 ASP OD2  1 1 
       10 25148 1 1  94 GLU C    C -14.495 -17.473 23.647 1.00 . A A . 118 GLU C    1 1 
       10 25149 1 1  94 GLU CA   C -15.354 -18.108 22.559 1.00 . A A . 118 GLU CA   1 1 
       10 25150 1 1  94 GLU CB   C -14.660 -19.362 22.022 1.00 . A A . 118 GLU CB   1 1 
       10 25151 1 1  94 GLU CD   C -14.215 -21.776 22.504 1.00 . A A . 118 GLU CD   1 1 
       10 25152 1 1  94 GLU CG   C -14.665 -20.448 23.100 1.00 . A A . 118 GLU CG   1 1 
       10 25153 1 1  94 GLU H    H -15.249 -17.373 20.573 1.00 . A A . 118 GLU H    1 1 
       10 25154 1 1  94 GLU HA   H -16.305 -18.391 22.982 1.00 . A A . 118 GLU HA   1 1 
       10 25155 1 1  94 GLU HB2  H -15.181 -19.718 21.147 1.00 . A A . 118 GLU HB2  1 1 
       10 25156 1 1  94 GLU HB3  H -13.638 -19.123 21.762 1.00 . A A . 118 GLU HB3  1 1 
       10 25157 1 1  94 GLU HG2  H -13.991 -20.166 23.897 1.00 . A A . 118 GLU HG2  1 1 
       10 25158 1 1  94 GLU HG3  H -15.663 -20.554 23.496 1.00 . A A . 118 GLU HG3  1 1 
       10 25159 1 1  94 GLU N    N -15.580 -17.163 21.471 1.00 . A A . 118 GLU N    1 1 
       10 25160 1 1  94 GLU O    O -14.802 -17.580 24.834 1.00 . A A . 118 GLU O    1 1 
       10 25161 1 1  94 GLU OE1  O -14.197 -21.881 21.289 1.00 . A A . 118 GLU OE1  1 1 
       10 25162 1 1  94 GLU OE2  O -13.895 -22.670 23.271 1.00 . A A . 118 GLU OE2  1 1 
       10 25163 1 1  95 TRP C    C -13.248 -15.027 24.911 1.00 . A A . 119 TRP C    1 1 
       10 25164 1 1  95 TRP CA   C -12.525 -16.156 24.182 1.00 . A A . 119 TRP CA   1 1 
       10 25165 1 1  95 TRP CB   C -11.304 -15.598 23.451 1.00 . A A . 119 TRP CB   1 1 
       10 25166 1 1  95 TRP CD1  C -10.290 -13.445 24.304 1.00 . A A . 119 TRP CD1  1 1 
       10 25167 1 1  95 TRP CD2  C  -9.753 -15.220 25.578 1.00 . A A . 119 TRP CD2  1 1 
       10 25168 1 1  95 TRP CE2  C  -9.126 -14.094 26.163 1.00 . A A . 119 TRP CE2  1 1 
       10 25169 1 1  95 TRP CE3  C  -9.572 -16.473 26.192 1.00 . A A . 119 TRP CE3  1 1 
       10 25170 1 1  95 TRP CG   C -10.486 -14.781 24.399 1.00 . A A . 119 TRP CG   1 1 
       10 25171 1 1  95 TRP CH2  C  -8.178 -15.460 27.913 1.00 . A A . 119 TRP CH2  1 1 
       10 25172 1 1  95 TRP CZ2  C  -8.347 -14.207 27.316 1.00 . A A . 119 TRP CZ2  1 1 
       10 25173 1 1  95 TRP CZ3  C  -8.789 -16.590 27.352 1.00 . A A . 119 TRP CZ3  1 1 
       10 25174 1 1  95 TRP H    H -13.228 -16.754 22.275 1.00 . A A . 119 TRP H    1 1 
       10 25175 1 1  95 TRP HA   H -12.194 -16.884 24.908 1.00 . A A . 119 TRP HA   1 1 
       10 25176 1 1  95 TRP HB2  H -10.708 -16.414 23.071 1.00 . A A . 119 TRP HB2  1 1 
       10 25177 1 1  95 TRP HB3  H -11.630 -14.977 22.630 1.00 . A A . 119 TRP HB3  1 1 
       10 25178 1 1  95 TRP HD1  H -10.698 -12.803 23.537 1.00 . A A . 119 TRP HD1  1 1 
       10 25179 1 1  95 TRP HE1  H  -9.191 -12.116 25.512 1.00 . A A . 119 TRP HE1  1 1 
       10 25180 1 1  95 TRP HE3  H -10.039 -17.350 25.768 1.00 . A A . 119 TRP HE3  1 1 
       10 25181 1 1  95 TRP HH2  H  -7.577 -15.557 28.805 1.00 . A A . 119 TRP HH2  1 1 
       10 25182 1 1  95 TRP HZ2  H  -7.879 -13.334 27.744 1.00 . A A . 119 TRP HZ2  1 1 
       10 25183 1 1  95 TRP HZ3  H  -8.657 -17.557 27.815 1.00 . A A . 119 TRP HZ3  1 1 
       10 25184 1 1  95 TRP N    N -13.421 -16.808 23.234 1.00 . A A . 119 TRP N    1 1 
       10 25185 1 1  95 TRP NE1  N  -9.483 -13.037 25.350 1.00 . A A . 119 TRP NE1  1 1 
       10 25186 1 1  95 TRP O    O -13.066 -14.832 26.112 1.00 . A A . 119 TRP O    1 1 
       10 25187 1 1  96 LYS C    C -15.764 -13.684 25.836 1.00 . A A . 120 LYS C    1 1 
       10 25188 1 1  96 LYS CA   C -14.814 -13.177 24.757 1.00 . A A . 120 LYS CA   1 1 
       10 25189 1 1  96 LYS CB   C -15.609 -12.451 23.670 1.00 . A A . 120 LYS CB   1 1 
       10 25190 1 1  96 LYS CD   C -17.034 -10.460 23.171 1.00 . A A . 120 LYS CD   1 1 
       10 25191 1 1  96 LYS CE   C -17.699  -9.218 23.768 1.00 . A A . 120 LYS CE   1 1 
       10 25192 1 1  96 LYS CG   C -16.288 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
       10 25193 1 1  96 LYS H    H -14.173 -14.487 23.219 1.00 . A A . 120 LYS H    1 1 
       10 25194 1 1  96 LYS HA   H -14.117 -12.482 25.202 1.00 . A A . 120 LYS HA   1 1 
       10 25195 1 1  96 LYS HB2  H -14.941 -12.146 22.878 1.00 . A A . 120 LYS HB2  1 1 
       10 25196 1 1  96 LYS HB3  H -16.362 -13.115 23.272 1.00 . A A . 120 LYS HB3  1 1 
       10 25197 1 1  96 LYS HD2  H -16.335 -10.161 22.403 1.00 . A A . 120 LYS HD2  1 1 
       10 25198 1 1  96 LYS HD3  H -17.790 -11.099 22.741 1.00 . A A . 120 LYS HD3  1 1 
       10 25199 1 1  96 LYS HE2  H -18.408  -9.519 24.525 1.00 . A A . 120 LYS HE2  1 1 
       10 25200 1 1  96 LYS HE3  H -16.946  -8.585 24.212 1.00 . A A . 120 LYS HE3  1 1 
       10 25201 1 1  96 LYS HG2  H -16.988 -11.529 25.034 1.00 . A A . 120 LYS HG2  1 1 
       10 25202 1 1  96 LYS HG3  H -15.541 -10.573 24.708 1.00 . A A . 120 LYS HG3  1 1 
       10 25203 1 1  96 LYS HZ1  H -19.136  -7.859 23.116 1.00 . A A . 120 LYS HZ1  1 1 
       10 25204 1 1  96 LYS HZ2  H -18.857  -9.144 22.040 1.00 . A A . 120 LYS HZ2  1 1 
       10 25205 1 1  96 LYS HZ3  H -17.727  -7.882 22.172 1.00 . A A . 120 LYS HZ3  1 1 
       10 25206 1 1  96 LYS N    N -14.068 -14.286 24.173 1.00 . A A . 120 LYS N    1 1 
       10 25207 1 1  96 LYS NZ   N -18.408  -8.469 22.693 1.00 . A A . 120 LYS NZ   1 1 
       10 25208 1 1  96 LYS O    O -15.963 -13.029 26.860 1.00 . A A . 120 LYS O    1 1 
       10 25209 1 1  97 ALA C    C -16.558 -15.792 27.856 1.00 . A A . 121 ALA C    1 1 
       10 25210 1 1  97 ALA CA   C -17.280 -15.438 26.560 1.00 . A A . 121 ALA CA   1 1 
       10 25211 1 1  97 ALA CB   C -17.917 -16.697 25.968 1.00 . A A . 121 ALA CB   1 1 
       10 25212 1 1  97 ALA H    H -16.155 -15.330 24.767 1.00 . A A . 121 ALA H    1 1 
       10 25213 1 1  97 ALA HA   H -18.058 -14.722 26.776 1.00 . A A . 121 ALA HA   1 1 
       10 25214 1 1  97 ALA HB1  H -18.285 -16.482 24.976 1.00 . A A . 121 ALA HB1  1 1 
       10 25215 1 1  97 ALA HB2  H -18.737 -17.014 26.596 1.00 . A A . 121 ALA HB2  1 1 
       10 25216 1 1  97 ALA HB3  H -17.178 -17.484 25.916 1.00 . A A . 121 ALA HB3  1 1 
       10 25217 1 1  97 ALA N    N -16.351 -14.853 25.599 1.00 . A A . 121 ALA N    1 1 
       10 25218 1 1  97 ALA O    O -17.059 -15.527 28.949 1.00 . A A . 121 ALA O    1 1 
       10 25219 1 1  98 ARG C    C -14.263 -15.551 29.740 1.00 . A A . 122 ARG C    1 1 
       10 25220 1 1  98 ARG CA   C -14.598 -16.777 28.895 1.00 . A A . 122 ARG CA   1 1 
       10 25221 1 1  98 ARG CB   C -13.304 -17.466 28.454 1.00 . A A . 122 ARG CB   1 1 
       10 25222 1 1  98 ARG CD   C -13.089 -19.401 30.021 1.00 . A A . 122 ARG CD   1 1 
       10 25223 1 1  98 ARG CG   C -12.565 -18.004 29.683 1.00 . A A . 122 ARG CG   1 1 
       10 25224 1 1  98 ARG CZ   C -12.843 -19.663 32.422 1.00 . A A . 122 ARG CZ   1 1 
       10 25225 1 1  98 ARG H    H -15.029 -16.577 26.830 1.00 . A A . 122 ARG H    1 1 
       10 25226 1 1  98 ARG HA   H -15.175 -17.466 29.491 1.00 . A A . 122 ARG HA   1 1 
       10 25227 1 1  98 ARG HB2  H -13.541 -18.283 27.787 1.00 . A A . 122 ARG HB2  1 1 
       10 25228 1 1  98 ARG HB3  H -12.674 -16.755 27.942 1.00 . A A . 122 ARG HB3  1 1 
       10 25229 1 1  98 ARG HD2  H -14.148 -19.349 30.222 1.00 . A A . 122 ARG HD2  1 1 
       10 25230 1 1  98 ARG HD3  H -12.919 -20.059 29.180 1.00 . A A . 122 ARG HD3  1 1 
       10 25231 1 1  98 ARG HE   H -11.605 -20.482 31.079 1.00 . A A . 122 ARG HE   1 1 
       10 25232 1 1  98 ARG HG2  H -11.507 -18.055 29.472 1.00 . A A . 122 ARG HG2  1 1 
       10 25233 1 1  98 ARG HG3  H -12.731 -17.350 30.523 1.00 . A A . 122 ARG HG3  1 1 
       10 25234 1 1  98 ARG HH11 H -11.398 -20.711 33.329 1.00 . A A . 122 ARG HH11 1 1 
       10 25235 1 1  98 ARG HH12 H -12.542 -19.947 34.381 1.00 . A A . 122 ARG HH12 1 1 
       10 25236 1 1  98 ARG HH21 H -14.389 -18.556 31.797 1.00 . A A . 122 ARG HH21 1 1 
       10 25237 1 1  98 ARG HH22 H -14.236 -18.727 33.513 1.00 . A A . 122 ARG HH22 1 1 
       10 25238 1 1  98 ARG N    N -15.378 -16.390 27.726 1.00 . A A . 122 ARG N    1 1 
       10 25239 1 1  98 ARG NE   N -12.403 -19.926 31.195 1.00 . A A . 122 ARG NE   1 1 
       10 25240 1 1  98 ARG NH1  N -12.212 -20.145 33.458 1.00 . A A . 122 ARG NH1  1 1 
       10 25241 1 1  98 ARG NH2  N -13.905 -18.924 32.590 1.00 . A A . 122 ARG NH2  1 1 
       10 25242 1 1  98 ARG O    O -14.347 -15.591 30.967 1.00 . A A . 122 ARG O    1 1 
       10 25243 1 1  99 LEU C    C -14.742 -12.699 30.535 1.00 . A A . 123 LEU C    1 1 
       10 25244 1 1  99 LEU CA   C -13.536 -13.237 29.776 1.00 . A A . 123 LEU CA   1 1 
       10 25245 1 1  99 LEU CB   C -13.046 -12.186 28.778 1.00 . A A . 123 LEU CB   1 1 
       10 25246 1 1  99 LEU CD1  C -11.274 -11.647 27.099 1.00 . A A . 123 LEU CD1  1 1 
       10 25247 1 1  99 LEU CD2  C -10.639 -12.574 29.334 1.00 . A A . 123 LEU CD2  1 1 
       10 25248 1 1  99 LEU CG   C -11.687 -12.609 28.216 1.00 . A A . 123 LEU CG   1 1 
       10 25249 1 1  99 LEU H    H -13.830 -14.495 28.097 1.00 . A A . 123 LEU H    1 1 
       10 25250 1 1  99 LEU HA   H -12.744 -13.444 30.480 1.00 . A A . 123 LEU HA   1 1 
       10 25251 1 1  99 LEU HB2  H -13.758 -12.097 27.970 1.00 . A A . 123 LEU HB2  1 1 
       10 25252 1 1  99 LEU HB3  H -12.947 -11.233 29.275 1.00 . A A . 123 LEU HB3  1 1 
       10 25253 1 1  99 LEU HD11 H -10.196 -11.598 27.046 1.00 . A A . 123 LEU HD11 1 1 
       10 25254 1 1  99 LEU HD12 H -11.667 -10.662 27.306 1.00 . A A . 123 LEU HD12 1 1 
       10 25255 1 1  99 LEU HD13 H -11.664 -12.000 26.156 1.00 . A A . 123 LEU HD13 1 1 
       10 25256 1 1  99 LEU HD21 H -10.589 -13.542 29.809 1.00 . A A . 123 LEU HD21 1 1 
       10 25257 1 1  99 LEU HD22 H -10.912 -11.827 30.064 1.00 . A A . 123 LEU HD22 1 1 
       10 25258 1 1  99 LEU HD23 H  -9.673 -12.330 28.916 1.00 . A A . 123 LEU HD23 1 1 
       10 25259 1 1  99 LEU HG   H -11.759 -13.611 27.818 1.00 . A A . 123 LEU HG   1 1 
       10 25260 1 1  99 LEU N    N -13.881 -14.467 29.076 1.00 . A A . 123 LEU N    1 1 
       10 25261 1 1  99 LEU O    O -14.613 -12.206 31.654 1.00 . A A . 123 LEU O    1 1 
       10 25262 1 1 100 SER C    C -17.507 -13.187 31.741 1.00 . A A . 124 SER C    1 1 
       10 25263 1 1 100 SER CA   C -17.141 -12.315 30.544 1.00 . A A . 124 SER CA   1 1 
       10 25264 1 1 100 SER CB   C -18.284 -12.325 29.531 1.00 . A A . 124 SER CB   1 1 
       10 25265 1 1 100 SER H    H -15.956 -13.198 29.026 1.00 . A A . 124 SER H    1 1 
       10 25266 1 1 100 SER HA   H -16.986 -11.303 30.885 1.00 . A A . 124 SER HA   1 1 
       10 25267 1 1 100 SER HB2  H -17.930 -11.956 28.583 1.00 . A A . 124 SER HB2  1 1 
       10 25268 1 1 100 SER HB3  H -18.646 -13.337 29.409 1.00 . A A . 124 SER HB3  1 1 
       10 25269 1 1 100 SER HG   H -19.205 -10.613 29.618 1.00 . A A . 124 SER HG   1 1 
       10 25270 1 1 100 SER N    N -15.914 -12.793 29.917 1.00 . A A . 124 SER N    1 1 
       10 25271 1 1 100 SER O    O -17.949 -12.687 32.775 1.00 . A A . 124 SER O    1 1 
       10 25272 1 1 100 SER OG   O -19.332 -11.486 29.998 1.00 . A A . 124 SER OG   1 1 
       10 25273 1 1 101 GLU C    C -16.820 -15.112 33.910 1.00 . A A . 125 GLU C    1 1 
       10 25274 1 1 101 GLU CA   C -17.642 -15.429 32.664 1.00 . A A . 125 GLU CA   1 1 
       10 25275 1 1 101 GLU CB   C -17.353 -16.862 32.212 1.00 . A A . 125 GLU CB   1 1 
       10 25276 1 1 101 GLU CD   C -17.472 -19.271 32.879 1.00 . A A . 125 GLU CD   1 1 
       10 25277 1 1 101 GLU CG   C -17.742 -17.838 33.324 1.00 . A A . 125 GLU CG   1 1 
       10 25278 1 1 101 GLU H    H -16.971 -14.838 30.743 1.00 . A A . 125 GLU H    1 1 
       10 25279 1 1 101 GLU HA   H -18.691 -15.345 32.904 1.00 . A A . 125 GLU HA   1 1 
       10 25280 1 1 101 GLU HB2  H -17.927 -17.082 31.323 1.00 . A A . 125 GLU HB2  1 1 
       10 25281 1 1 101 GLU HB3  H -16.300 -16.967 31.996 1.00 . A A . 125 GLU HB3  1 1 
       10 25282 1 1 101 GLU HG2  H -17.161 -17.621 34.208 1.00 . A A . 125 GLU HG2  1 1 
       10 25283 1 1 101 GLU HG3  H -18.792 -17.725 33.548 1.00 . A A . 125 GLU HG3  1 1 
       10 25284 1 1 101 GLU N    N -17.323 -14.495 31.591 1.00 . A A . 125 GLU N    1 1 
       10 25285 1 1 101 GLU O    O -17.332 -15.149 35.028 1.00 . A A . 125 GLU O    1 1 
       10 25286 1 1 101 GLU OE1  O -16.393 -19.518 32.367 1.00 . A A . 125 GLU OE1  1 1 
       10 25287 1 1 101 GLU OE2  O -18.349 -20.101 33.058 1.00 . A A . 125 GLU OE2  1 1 
       10 25288 1 1 102 LEU C    C -15.070 -13.149 35.457 1.00 . A A . 126 LEU C    1 1 
       10 25289 1 1 102 LEU CA   C -14.660 -14.471 34.818 1.00 . A A . 126 LEU CA   1 1 
       10 25290 1 1 102 LEU CB   C -13.215 -14.384 34.329 1.00 . A A . 126 LEU CB   1 1 
       10 25291 1 1 102 LEU CD1  C -11.368 -15.648 33.218 1.00 . A A . 126 LEU CD1  1 1 
       10 25292 1 1 102 LEU CD2  C -12.659 -16.704 35.080 1.00 . A A . 126 LEU CD2  1 1 
       10 25293 1 1 102 LEU CG   C -12.747 -15.766 33.872 1.00 . A A . 126 LEU CG   1 1 
       10 25294 1 1 102 LEU H    H -15.194 -14.783 32.792 1.00 . A A . 126 LEU H    1 1 
       10 25295 1 1 102 LEU HA   H -14.732 -15.251 35.561 1.00 . A A . 126 LEU HA   1 1 
       10 25296 1 1 102 LEU HB2  H -13.155 -13.690 33.505 1.00 . A A . 126 LEU HB2  1 1 
       10 25297 1 1 102 LEU HB3  H -12.583 -14.040 35.135 1.00 . A A . 126 LEU HB3  1 1 
       10 25298 1 1 102 LEU HD11 H -11.447 -15.059 32.317 1.00 . A A . 126 LEU HD11 1 1 
       10 25299 1 1 102 LEU HD12 H -11.000 -16.634 32.973 1.00 . A A . 126 LEU HD12 1 1 
       10 25300 1 1 102 LEU HD13 H -10.686 -15.169 33.904 1.00 . A A . 126 LEU HD13 1 1 
       10 25301 1 1 102 LEU HD21 H -13.611 -17.191 35.227 1.00 . A A . 126 LEU HD21 1 1 
       10 25302 1 1 102 LEU HD22 H -12.405 -16.136 35.962 1.00 . A A . 126 LEU HD22 1 1 
       10 25303 1 1 102 LEU HD23 H -11.899 -17.450 34.904 1.00 . A A . 126 LEU HD23 1 1 
       10 25304 1 1 102 LEU HG   H -13.451 -16.165 33.155 1.00 . A A . 126 LEU HG   1 1 
       10 25305 1 1 102 LEU N    N -15.546 -14.799 33.707 1.00 . A A . 126 LEU N    1 1 
       10 25306 1 1 102 LEU O    O -14.949 -12.968 36.669 1.00 . A A . 126 LEU O    1 1 
       10 25307 1 1 103 GLN C    C -17.194 -11.052 36.025 1.00 . A A . 127 GLN C    1 1 
       10 25308 1 1 103 GLN CA   C -15.971 -10.917 35.125 1.00 . A A . 127 GLN CA   1 1 
       10 25309 1 1 103 GLN CB   C -16.298  -9.995 33.949 1.00 . A A . 127 GLN CB   1 1 
       10 25310 1 1 103 GLN CD   C -15.320  -8.738 32.020 1.00 . A A . 127 GLN CD   1 1 
       10 25311 1 1 103 GLN CG   C -15.002  -9.545 33.274 1.00 . A A . 127 GLN CG   1 1 
       10 25312 1 1 103 GLN H    H -15.619 -12.422 33.674 1.00 . A A . 127 GLN H    1 1 
       10 25313 1 1 103 GLN HA   H -15.163 -10.481 35.694 1.00 . A A . 127 GLN HA   1 1 
       10 25314 1 1 103 GLN HB2  H -16.909 -10.528 33.235 1.00 . A A . 127 GLN HB2  1 1 
       10 25315 1 1 103 GLN HB3  H -16.836  -9.130 34.308 1.00 . A A . 127 GLN HB3  1 1 
       10 25316 1 1 103 GLN HE21 H -14.479  -7.072 32.697 1.00 . A A . 127 GLN HE21 1 1 
       10 25317 1 1 103 GLN HE22 H -15.155  -6.964 31.144 1.00 . A A . 127 GLN HE22 1 1 
       10 25318 1 1 103 GLN HG2  H -14.437  -8.930 33.961 1.00 . A A . 127 GLN HG2  1 1 
       10 25319 1 1 103 GLN HG3  H -14.417 -10.408 33.006 1.00 . A A . 127 GLN HG3  1 1 
       10 25320 1 1 103 GLN N    N -15.547 -12.223 34.631 1.00 . A A . 127 GLN N    1 1 
       10 25321 1 1 103 GLN NE2  N -14.955  -7.488 31.948 1.00 . A A . 127 GLN NE2  1 1 
       10 25322 1 1 103 GLN O    O -17.278 -10.415 37.074 1.00 . A A . 127 GLN O    1 1 
       10 25323 1 1 103 GLN OE1  O -15.917  -9.263 31.080 1.00 . A A . 127 GLN OE1  1 1 
       10 25324 1 1 104 GLN C    C -19.012 -12.577 37.794 1.00 . A A . 128 GLN C    1 1 
       10 25325 1 1 104 GLN CA   C -19.355 -12.103 36.385 1.00 . A A . 128 GLN CA   1 1 
       10 25326 1 1 104 GLN CB   C -20.242 -13.139 35.695 1.00 . A A . 128 GLN CB   1 1 
       10 25327 1 1 104 GLN CD   C -21.596 -13.614 33.645 1.00 . A A . 128 GLN CD   1 1 
       10 25328 1 1 104 GLN CG   C -20.788 -12.556 34.390 1.00 . A A . 128 GLN CG   1 1 
       10 25329 1 1 104 GLN H    H -18.016 -12.371 34.764 1.00 . A A . 128 GLN H    1 1 
       10 25330 1 1 104 GLN HA   H -19.895 -11.170 36.451 1.00 . A A . 128 GLN HA   1 1 
       10 25331 1 1 104 GLN HB2  H -19.659 -14.023 35.479 1.00 . A A . 128 GLN HB2  1 1 
       10 25332 1 1 104 GLN HB3  H -21.064 -13.398 36.343 1.00 . A A . 128 GLN HB3  1 1 
       10 25333 1 1 104 GLN HE21 H -22.911 -12.312 32.925 1.00 . A A . 128 GLN HE21 1 1 
       10 25334 1 1 104 GLN HE22 H -23.171 -13.929 32.478 1.00 . A A . 128 GLN HE22 1 1 
       10 25335 1 1 104 GLN HG2  H -21.422 -11.711 34.613 1.00 . A A . 128 GLN HG2  1 1 
       10 25336 1 1 104 GLN HG3  H -19.966 -12.233 33.770 1.00 . A A . 128 GLN HG3  1 1 
       10 25337 1 1 104 GLN N    N -18.139 -11.890 35.609 1.00 . A A . 128 GLN N    1 1 
       10 25338 1 1 104 GLN NE2  N -22.647 -13.255 32.959 1.00 . A A . 128 GLN NE2  1 1 
       10 25339 1 1 104 GLN O    O -19.667 -12.196 38.763 1.00 . A A . 128 GLN O    1 1 
       10 25340 1 1 104 GLN OE1  O -21.262 -14.797 33.690 1.00 . A A . 128 GLN OE1  1 1 
       10 25341 1 1 105 TYR C    C -17.048 -12.782 40.079 1.00 . A A . 129 TYR C    1 1 
       10 25342 1 1 105 TYR CA   C -17.551 -13.919 39.194 1.00 . A A . 129 TYR CA   1 1 
       10 25343 1 1 105 TYR CB   C -16.441 -14.955 39.008 1.00 . A A . 129 TYR CB   1 1 
       10 25344 1 1 105 TYR CD1  C -16.911 -16.900 37.474 1.00 . A A . 129 TYR CD1  1 1 
       10 25345 1 1 105 TYR CD2  C -17.764 -16.969 39.743 1.00 . A A . 129 TYR CD2  1 1 
       10 25346 1 1 105 TYR CE1  C -17.479 -18.154 37.222 1.00 . A A . 129 TYR CE1  1 1 
       10 25347 1 1 105 TYR CE2  C -18.333 -18.223 39.491 1.00 . A A . 129 TYR CE2  1 1 
       10 25348 1 1 105 TYR CG   C -17.053 -16.307 38.735 1.00 . A A . 129 TYR CG   1 1 
       10 25349 1 1 105 TYR CZ   C -18.190 -18.816 38.231 1.00 . A A . 129 TYR CZ   1 1 
       10 25350 1 1 105 TYR H    H -17.495 -13.676 37.090 1.00 . A A . 129 TYR H    1 1 
       10 25351 1 1 105 TYR HA   H -18.392 -14.391 39.679 1.00 . A A . 129 TYR HA   1 1 
       10 25352 1 1 105 TYR HB2  H -15.818 -14.666 38.173 1.00 . A A . 129 TYR HB2  1 1 
       10 25353 1 1 105 TYR HB3  H -15.841 -15.006 39.904 1.00 . A A . 129 TYR HB3  1 1 
       10 25354 1 1 105 TYR HD1  H -16.362 -16.390 36.697 1.00 . A A . 129 TYR HD1  1 1 
       10 25355 1 1 105 TYR HD2  H -17.875 -16.511 40.715 1.00 . A A . 129 TYR HD2  1 1 
       10 25356 1 1 105 TYR HE1  H -17.369 -18.612 36.251 1.00 . A A . 129 TYR HE1  1 1 
       10 25357 1 1 105 TYR HE2  H -18.882 -18.733 40.269 1.00 . A A . 129 TYR HE2  1 1 
       10 25358 1 1 105 TYR HH   H -19.245 -19.994 37.162 1.00 . A A . 129 TYR HH   1 1 
       10 25359 1 1 105 TYR N    N -17.980 -13.408 37.898 1.00 . A A . 129 TYR N    1 1 
       10 25360 1 1 105 TYR O    O -17.311 -12.754 41.280 1.00 . A A . 129 TYR O    1 1 
       10 25361 1 1 105 TYR OH   O -18.751 -20.052 37.983 1.00 . A A . 129 TYR OH   1 1 
       10 25362 1 1 106 ARG C    C -16.915  -9.883 40.817 1.00 . A A . 130 ARG C    1 1 
       10 25363 1 1 106 ARG CA   C -15.785 -10.712 40.217 1.00 . A A . 130 ARG CA   1 1 
       10 25364 1 1 106 ARG CB   C -14.941  -9.834 39.291 1.00 . A A . 130 ARG CB   1 1 
       10 25365 1 1 106 ARG CD   C -13.511  -7.789 39.164 1.00 . A A . 130 ARG CD   1 1 
       10 25366 1 1 106 ARG CG   C -14.316  -8.694 40.098 1.00 . A A . 130 ARG CG   1 1 
       10 25367 1 1 106 ARG CZ   C -11.516  -7.927 37.787 1.00 . A A . 130 ARG CZ   1 1 
       10 25368 1 1 106 ARG H    H -16.142 -11.922 38.515 1.00 . A A . 130 ARG H    1 1 
       10 25369 1 1 106 ARG HA   H -15.158 -11.079 41.015 1.00 . A A . 130 ARG HA   1 1 
       10 25370 1 1 106 ARG HB2  H -14.158 -10.431 38.844 1.00 . A A . 130 ARG HB2  1 1 
       10 25371 1 1 106 ARG HB3  H -15.568  -9.422 38.515 1.00 . A A . 130 ARG HB3  1 1 
       10 25372 1 1 106 ARG HD2  H -14.136  -7.477 38.342 1.00 . A A . 130 ARG HD2  1 1 
       10 25373 1 1 106 ARG HD3  H -13.180  -6.917 39.710 1.00 . A A . 130 ARG HD3  1 1 
       10 25374 1 1 106 ARG HE   H -12.188  -9.428 38.929 1.00 . A A . 130 ARG HE   1 1 
       10 25375 1 1 106 ARG HG2  H -15.098  -8.119 40.573 1.00 . A A . 130 ARG HG2  1 1 
       10 25376 1 1 106 ARG HG3  H -13.661  -9.103 40.853 1.00 . A A . 130 ARG HG3  1 1 
       10 25377 1 1 106 ARG HH11 H -10.326  -9.530 37.632 1.00 . A A . 130 ARG HH11 1 1 
       10 25378 1 1 106 ARG HH12 H  -9.856  -8.154 36.690 1.00 . A A . 130 ARG HH12 1 1 
       10 25379 1 1 106 ARG HH21 H -12.513  -6.192 37.746 1.00 . A A . 130 ARG HH21 1 1 
       10 25380 1 1 106 ARG HH22 H -11.095  -6.264 36.755 1.00 . A A . 130 ARG HH22 1 1 
       10 25381 1 1 106 ARG N    N -16.321 -11.847 39.476 1.00 . A A . 130 ARG N    1 1 
       10 25382 1 1 106 ARG NE   N -12.352  -8.505 38.643 1.00 . A A . 130 ARG NE   1 1 
       10 25383 1 1 106 ARG NH1  N -10.486  -8.588 37.334 1.00 . A A . 130 ARG NH1  1 1 
       10 25384 1 1 106 ARG NH2  N -11.724  -6.699 37.399 1.00 . A A . 130 ARG NH2  1 1 
       10 25385 1 1 106 ARG O    O -16.831  -9.436 41.961 1.00 . A A . 130 ARG O    1 1 
       10 25386 1 1 107 GLU C    C -19.747  -9.548 41.723 1.00 . A A . 131 GLU C    1 1 
       10 25387 1 1 107 GLU CA   C -19.111  -8.897 40.500 1.00 . A A . 131 GLU CA   1 1 
       10 25388 1 1 107 GLU CB   C -20.151  -8.778 39.384 1.00 . A A . 131 GLU CB   1 1 
       10 25389 1 1 107 GLU CD   C -20.581  -7.868 37.093 1.00 . A A . 131 GLU CD   1 1 
       10 25390 1 1 107 GLU CG   C -19.589  -7.919 38.250 1.00 . A A . 131 GLU CG   1 1 
       10 25391 1 1 107 GLU H    H -17.984 -10.060 39.134 1.00 . A A . 131 GLU H    1 1 
       10 25392 1 1 107 GLU HA   H -18.772  -7.907 40.766 1.00 . A A . 131 GLU HA   1 1 
       10 25393 1 1 107 GLU HB2  H -20.389  -9.763 39.007 1.00 . A A . 131 GLU HB2  1 1 
       10 25394 1 1 107 GLU HB3  H -21.046  -8.315 39.773 1.00 . A A . 131 GLU HB3  1 1 
       10 25395 1 1 107 GLU HG2  H -19.409  -6.918 38.614 1.00 . A A . 131 GLU HG2  1 1 
       10 25396 1 1 107 GLU HG3  H -18.659  -8.347 37.904 1.00 . A A . 131 GLU HG3  1 1 
       10 25397 1 1 107 GLU N    N -17.971  -9.679 40.037 1.00 . A A . 131 GLU N    1 1 
       10 25398 1 1 107 GLU O    O -20.238  -8.862 42.619 1.00 . A A . 131 GLU O    1 1 
       10 25399 1 1 107 GLU OE1  O -21.638  -8.464 37.218 1.00 . A A . 131 GLU OE1  1 1 
       10 25400 1 1 107 GLU OE2  O -20.270  -7.232 36.099 1.00 . A A . 131 GLU OE2  1 1 
       10 25401 1 1 108 LYS C    C -19.576 -11.291 44.166 1.00 . A A . 132 LYS C    1 1 
       10 25402 1 1 108 LYS CA   C -20.318 -11.608 42.872 1.00 . A A . 132 LYS CA   1 1 
       10 25403 1 1 108 LYS CB   C -20.253 -13.113 42.602 1.00 . A A . 132 LYS CB   1 1 
       10 25404 1 1 108 LYS CD   C -21.128 -14.971 41.178 1.00 . A A . 132 LYS CD   1 1 
       10 25405 1 1 108 LYS CE   C -22.075 -15.325 40.030 1.00 . A A . 132 LYS CE   1 1 
       10 25406 1 1 108 LYS CG   C -21.195 -13.467 41.450 1.00 . A A . 132 LYS CG   1 1 
       10 25407 1 1 108 LYS H    H -19.332 -11.372 41.012 1.00 . A A . 132 LYS H    1 1 
       10 25408 1 1 108 LYS HA   H -21.352 -11.319 42.981 1.00 . A A . 132 LYS HA   1 1 
       10 25409 1 1 108 LYS HB2  H -19.242 -13.387 42.338 1.00 . A A . 132 LYS HB2  1 1 
       10 25410 1 1 108 LYS HB3  H -20.552 -13.652 43.488 1.00 . A A . 132 LYS HB3  1 1 
       10 25411 1 1 108 LYS HD2  H -20.118 -15.244 40.910 1.00 . A A . 132 LYS HD2  1 1 
       10 25412 1 1 108 LYS HD3  H -21.423 -15.511 42.065 1.00 . A A . 132 LYS HD3  1 1 
       10 25413 1 1 108 LYS HE2  H -23.086 -15.059 40.303 1.00 . A A . 132 LYS HE2  1 1 
       10 25414 1 1 108 LYS HE3  H -21.786 -14.781 39.144 1.00 . A A . 132 LYS HE3  1 1 
       10 25415 1 1 108 LYS HG2  H -22.206 -13.192 41.715 1.00 . A A . 132 LYS HG2  1 1 
       10 25416 1 1 108 LYS HG3  H -20.897 -12.929 40.562 1.00 . A A . 132 LYS HG3  1 1 
       10 25417 1 1 108 LYS HZ1  H -22.190 -16.966 38.753 1.00 . A A . 132 LYS HZ1  1 1 
       10 25418 1 1 108 LYS HZ2  H -22.713 -17.283 40.338 1.00 . A A . 132 LYS HZ2  1 1 
       10 25419 1 1 108 LYS HZ3  H -21.054 -17.140 40.001 1.00 . A A . 132 LYS HZ3  1 1 
       10 25420 1 1 108 LYS N    N -19.737 -10.876 41.753 1.00 . A A . 132 LYS N    1 1 
       10 25421 1 1 108 LYS NZ   N -22.003 -16.789 39.760 1.00 . A A . 132 LYS NZ   1 1 
       10 25422 1 1 108 LYS O    O -20.193 -11.062 45.207 1.00 . A A . 132 LYS O    1 1 
       10 25423 1 1 109 PHE C    C -17.684  -9.561 45.752 1.00 . A A . 133 PHE C    1 1 
       10 25424 1 1 109 PHE CA   C -17.433 -10.983 45.265 1.00 . A A . 133 PHE CA   1 1 
       10 25425 1 1 109 PHE CB   C -15.951 -11.154 44.927 1.00 . A A . 133 PHE CB   1 1 
       10 25426 1 1 109 PHE CD1  C -15.422 -13.206 43.560 1.00 . A A . 133 PHE CD1  1 1 
       10 25427 1 1 109 PHE CD2  C -15.527 -13.407 45.974 1.00 . A A . 133 PHE CD2  1 1 
       10 25428 1 1 109 PHE CE1  C -15.121 -14.569 43.460 1.00 . A A . 133 PHE CE1  1 1 
       10 25429 1 1 109 PHE CE2  C -15.225 -14.770 45.874 1.00 . A A . 133 PHE CE2  1 1 
       10 25430 1 1 109 PHE CG   C -15.625 -12.625 44.818 1.00 . A A . 133 PHE CG   1 1 
       10 25431 1 1 109 PHE CZ   C -15.022 -15.351 44.616 1.00 . A A . 133 PHE CZ   1 1 
       10 25432 1 1 109 PHE H    H -17.812 -11.464 43.236 1.00 . A A . 133 PHE H    1 1 
       10 25433 1 1 109 PHE HA   H -17.691 -11.673 46.053 1.00 . A A . 133 PHE HA   1 1 
       10 25434 1 1 109 PHE HB2  H -15.739 -10.668 43.986 1.00 . A A . 133 PHE HB2  1 1 
       10 25435 1 1 109 PHE HB3  H -15.349 -10.710 45.706 1.00 . A A . 133 PHE HB3  1 1 
       10 25436 1 1 109 PHE HD1  H -15.498 -12.603 42.669 1.00 . A A . 133 PHE HD1  1 1 
       10 25437 1 1 109 PHE HD2  H -15.683 -12.958 46.944 1.00 . A A . 133 PHE HD2  1 1 
       10 25438 1 1 109 PHE HE1  H -14.964 -15.017 42.489 1.00 . A A . 133 PHE HE1  1 1 
       10 25439 1 1 109 PHE HE2  H -15.149 -15.374 46.766 1.00 . A A . 133 PHE HE2  1 1 
       10 25440 1 1 109 PHE HZ   H -14.789 -16.403 44.539 1.00 . A A . 133 PHE HZ   1 1 
       10 25441 1 1 109 PHE N    N -18.249 -11.277 44.093 1.00 . A A . 133 PHE N    1 1 
       10 25442 1 1 109 PHE O    O -17.847  -9.324 46.950 1.00 . A A . 133 PHE O    1 1 
       10 25443 1 1 110 LEU C    C -19.237  -6.716 44.531 1.00 . A A . 134 LEU C    1 1 
       10 25444 1 1 110 LEU CA   C -17.944  -7.218 45.164 1.00 . A A . 134 LEU CA   1 1 
       10 25445 1 1 110 LEU CB   C -16.771  -6.361 44.682 1.00 . A A . 134 LEU CB   1 1 
       10 25446 1 1 110 LEU CD1  C -14.295  -6.045 44.795 1.00 . A A . 134 LEU CD1  1 1 
       10 25447 1 1 110 LEU CD2  C -15.564  -6.706 46.843 1.00 . A A . 134 LEU CD2  1 1 
       10 25448 1 1 110 LEU CG   C -15.475  -6.863 45.322 1.00 . A A . 134 LEU CG   1 1 
       10 25449 1 1 110 LEU H    H -17.576  -8.863 43.879 1.00 . A A . 134 LEU H    1 1 
       10 25450 1 1 110 LEU HA   H -18.022  -7.126 46.237 1.00 . A A . 134 LEU HA   1 1 
       10 25451 1 1 110 LEU HB2  H -16.692  -6.430 43.607 1.00 . A A . 134 LEU HB2  1 1 
       10 25452 1 1 110 LEU HB3  H -16.935  -5.333 44.967 1.00 . A A . 134 LEU HB3  1 1 
       10 25453 1 1 110 LEU HD11 H -13.378  -6.411 45.234 1.00 . A A . 134 LEU HD11 1 1 
       10 25454 1 1 110 LEU HD12 H -14.430  -5.006 45.059 1.00 . A A . 134 LEU HD12 1 1 
       10 25455 1 1 110 LEU HD13 H -14.242  -6.139 43.720 1.00 . A A . 134 LEU HD13 1 1 
       10 25456 1 1 110 LEU HD21 H -16.039  -7.578 47.267 1.00 . A A . 134 LEU HD21 1 1 
       10 25457 1 1 110 LEU HD22 H -16.145  -5.827 47.081 1.00 . A A . 134 LEU HD22 1 1 
       10 25458 1 1 110 LEU HD23 H -14.571  -6.603 47.253 1.00 . A A . 134 LEU HD23 1 1 
       10 25459 1 1 110 LEU HG   H -15.331  -7.904 45.073 1.00 . A A . 134 LEU HG   1 1 
       10 25460 1 1 110 LEU N    N -17.713  -8.616 44.817 1.00 . A A . 134 LEU N    1 1 
       10 25461 1 1 110 LEU O    O -19.433  -6.832 43.321 1.00 . A A . 134 LEU O    1 1 
       10 25462 1 1 111 VAL C    C -21.189  -4.284 44.189 1.00 . A A . 135 VAL C    1 1 
       10 25463 1 1 111 VAL CA   C -21.386  -5.637 44.865 1.00 . A A . 135 VAL CA   1 1 
       10 25464 1 1 111 VAL CB   C -22.373  -5.492 46.024 1.00 . A A . 135 VAL CB   1 1 
       10 25465 1 1 111 VAL CG1  C -22.667  -6.870 46.621 1.00 . A A . 135 VAL CG1  1 1 
       10 25466 1 1 111 VAL CG2  C -21.765  -4.591 47.100 1.00 . A A . 135 VAL CG2  1 1 
       10 25467 1 1 111 VAL H    H -19.904  -6.088 46.310 1.00 . A A . 135 VAL H    1 1 
       10 25468 1 1 111 VAL HA   H -21.794  -6.332 44.146 1.00 . A A . 135 VAL HA   1 1 
       10 25469 1 1 111 VAL HB   H -23.292  -5.054 45.661 1.00 . A A . 135 VAL HB   1 1 
       10 25470 1 1 111 VAL HG11 H -21.739  -7.398 46.780 1.00 . A A . 135 VAL HG11 1 1 
       10 25471 1 1 111 VAL HG12 H -23.289  -7.432 45.940 1.00 . A A . 135 VAL HG12 1 1 
       10 25472 1 1 111 VAL HG13 H -23.180  -6.751 47.564 1.00 . A A . 135 VAL HG13 1 1 
       10 25473 1 1 111 VAL HG21 H -20.886  -5.064 47.512 1.00 . A A . 135 VAL HG21 1 1 
       10 25474 1 1 111 VAL HG22 H -22.488  -4.429 47.886 1.00 . A A . 135 VAL HG22 1 1 
       10 25475 1 1 111 VAL HG23 H -21.491  -3.642 46.663 1.00 . A A . 135 VAL HG23 1 1 
       10 25476 1 1 111 VAL N    N -20.115  -6.155 45.356 1.00 . A A . 135 VAL N    1 1 
       10 25477 2 2   1 DC  C1'  C  -5.916   3.828  1.055 1.00 . B B . 201 DC  C1'  1 1 
       10 25478 2 2   1 DC  C2   C  -5.240   1.497  1.399 1.00 . B B . 201 DC  C2   1 1 
       10 25479 2 2   1 DC  C2'  C  -5.616   5.063  1.899 1.00 . B B . 201 DC  C2'  1 1 
       10 25480 2 2   1 DC  C3'  C  -6.088   6.215  1.028 1.00 . B B . 201 DC  C3'  1 1 
       10 25481 2 2   1 DC  C4   C  -2.995   0.834  1.203 1.00 . B B . 201 DC  C4   1 1 
       10 25482 2 2   1 DC  C4'  C  -6.043   5.665 -0.395 1.00 . B B . 201 DC  C4'  1 1 
       10 25483 2 2   1 DC  C5   C  -2.597   2.172  0.891 1.00 . B B . 201 DC  C5   1 1 
       10 25484 2 2   1 DC  C5'  C  -4.821   6.117 -1.192 1.00 . B B . 201 DC  C5'  1 1 
       10 25485 2 2   1 DC  C6   C  -3.556   3.116  0.849 1.00 . B B . 201 DC  C6   1 1 
       10 25486 2 2   1 DC  H1'  H  -6.859   3.394  1.393 1.00 . B B . 201 DC  H1'  1 1 
       10 25487 2 2   1 DC  H2'  H  -4.551   5.147  2.098 1.00 . B B . 201 DC  H2'  1 1 
       10 25488 2 2   1 DC  H2'' H  -6.178   5.033  2.831 1.00 . B B . 201 DC  H2'' 1 1 
       10 25489 2 2   1 DC  H3'  H  -5.427   7.077  1.131 1.00 . B B . 201 DC  H3'  1 1 
       10 25490 2 2   1 DC  H4'  H  -6.941   5.985 -0.922 1.00 . B B . 201 DC  H4'  1 1 
       10 25491 2 2   1 DC  H41  H  -2.353  -1.075  1.476 1.00 . B B . 201 DC  H41  1 1 
       10 25492 2 2   1 DC  H42  H  -1.109   0.086  1.076 1.00 . B B . 201 DC  H42  1 1 
       10 25493 2 2   1 DC  H5   H  -1.553   2.419  0.694 1.00 . B B . 201 DC  H5   1 1 
       10 25494 2 2   1 DC  H5'  H  -4.769   5.560 -2.130 1.00 . B B . 201 DC  H5'  1 1 
       10 25495 2 2   1 DC  H5'' H  -4.919   7.176 -1.415 1.00 . B B . 201 DC  H5'' 1 1 
       10 25496 2 2   1 DC  H6   H  -3.290   4.147  0.614 1.00 . B B . 201 DC  H6   1 1 
       10 25497 2 2   1 DC  HO5' H  -3.000   6.595 -0.705 1.00 . B B . 201 DC  HO5' 1 1 
       10 25498 2 2   1 DC  N1   N  -4.858   2.794  1.097 1.00 . B B . 201 DC  N1   1 1 
       10 25499 2 2   1 DC  N3   N  -4.278   0.535  1.445 1.00 . B B . 201 DC  N3   1 1 
       10 25500 2 2   1 DC  N4   N  -2.078  -0.132  1.256 1.00 . B B . 201 DC  N4   1 1 
       10 25501 2 2   1 DC  O2   O  -6.422   1.239  1.618 1.00 . B B . 201 DC  O2   1 1 
       10 25502 2 2   1 DC  O3'  O  -7.437   6.556  1.365 1.00 . B B . 201 DC  O3'  1 1 
       10 25503 2 2   1 DC  O4'  O  -6.059   4.237 -0.309 1.00 . B B . 201 DC  O4'  1 1 
       10 25504 2 2   1 DC  O5'  O  -3.614   5.900 -0.457 1.00 . B B . 201 DC  O5'  1 1 
       10 25505 2 2   2 DA  C1'  C  -7.443   2.289  4.953 1.00 . B B . 202 DA  C1'  1 1 
       10 25506 2 2   2 DA  C2   C  -4.982  -1.278  4.951 1.00 . B B . 202 DA  C2   1 1 
       10 25507 2 2   2 DA  C2'  C  -7.878   3.115  6.151 1.00 . B B . 202 DA  C2'  1 1 
       10 25508 2 2   2 DA  C3'  C  -9.068   3.911  5.630 1.00 . B B . 202 DA  C3'  1 1 
       10 25509 2 2   2 DA  C4   C  -5.335   0.885  4.863 1.00 . B B . 202 DA  C4   1 1 
       10 25510 2 2   2 DA  C4'  C  -9.065   3.695  4.117 1.00 . B B . 202 DA  C4'  1 1 
       10 25511 2 2   2 DA  C5   C  -4.003   1.162  4.749 1.00 . B B . 202 DA  C5   1 1 
       10 25512 2 2   2 DA  C5'  C  -9.124   4.978  3.302 1.00 . B B . 202 DA  C5'  1 1 
       10 25513 2 2   2 DA  C6   C  -3.123   0.067  4.741 1.00 . B B . 202 DA  C6   1 1 
       10 25514 2 2   2 DA  C8   C  -4.999   3.036  4.725 1.00 . B B . 202 DA  C8   1 1 
       10 25515 2 2   2 DA  H1'  H  -7.937   1.318  4.985 1.00 . B B . 202 DA  H1'  1 1 
       10 25516 2 2   2 DA  H2   H  -5.355  -2.299  5.032 1.00 . B B . 202 DA  H2   1 1 
       10 25517 2 2   2 DA  H2'  H  -7.081   3.789  6.462 1.00 . B B . 202 DA  H2'  1 1 
       10 25518 2 2   2 DA  H2'' H  -8.185   2.469  6.968 1.00 . B B . 202 DA  H2'' 1 1 
       10 25519 2 2   2 DA  H3'  H  -8.963   4.973  5.869 1.00 . B B . 202 DA  H3'  1 1 
       10 25520 2 2   2 DA  H4'  H  -9.911   3.065  3.852 1.00 . B B . 202 DA  H4'  1 1 
       10 25521 2 2   2 DA  H5'  H  -9.000   4.735  2.248 1.00 . B B . 202 DA  H5'  1 1 
       10 25522 2 2   2 DA  H5'' H -10.095   5.444  3.453 1.00 . B B . 202 DA  H5'' 1 1 
       10 25523 2 2   2 DA  H61  H  -1.216  -0.625  4.634 1.00 . B B . 202 DA  H61  1 1 
       10 25524 2 2   2 DA  H62  H  -1.390   1.113  4.555 1.00 . B B . 202 DA  H62  1 1 
       10 25525 2 2   2 DA  H8   H  -5.200   4.106  4.683 1.00 . B B . 202 DA  H8   1 1 
       10 25526 2 2   2 DA  N1   N  -3.664  -1.159  4.846 1.00 . B B . 202 DA  N1   1 1 
       10 25527 2 2   2 DA  N3   N  -5.908  -0.332  4.970 1.00 . B B . 202 DA  N3   1 1 
       10 25528 2 2   2 DA  N6   N  -1.800   0.194  4.635 1.00 . B B . 202 DA  N6   1 1 
       10 25529 2 2   2 DA  N7   N  -3.796   2.535  4.661 1.00 . B B . 202 DA  N7   1 1 
       10 25530 2 2   2 DA  N9   N  -5.987   2.093  4.848 1.00 . B B . 202 DA  N9   1 1 
       10 25531 2 2   2 DA  O3'  O -10.276   3.378  6.180 1.00 . B B . 202 DA  O3'  1 1 
       10 25532 2 2   2 DA  O4'  O  -7.872   2.990  3.794 1.00 . B B . 202 DA  O4'  1 1 
       10 25533 2 2   2 DA  O5'  O  -8.098   5.894  3.693 1.00 . B B . 202 DA  O5'  1 1 
       10 25534 2 2   2 DA  OP1  O  -9.033   7.983  2.667 1.00 . B B . 202 DA  OP1  1 1 
       10 25535 2 2   2 DA  OP2  O  -6.561   7.840  3.329 1.00 . B B . 202 DA  OP2  1 1 
       10 25536 2 2   2 DA  P    P  -7.787   7.200  2.801 1.00 . B B . 202 DA  P    1 1 
       10 25537 2 2   3 DA  C1'  C  -7.673  -1.014  8.258 1.00 . B B . 203 DA  C1'  1 1 
       10 25538 2 2   3 DA  C2   C  -3.535  -2.255  7.853 1.00 . B B . 203 DA  C2   1 1 
       10 25539 2 2   3 DA  C2'  C  -8.535  -0.906  9.503 1.00 . B B . 203 DA  C2'  1 1 
       10 25540 2 2   3 DA  C3'  C  -9.951  -1.028  8.962 1.00 . B B . 203 DA  C3'  1 1 
       10 25541 2 2   3 DA  C4   C  -5.142  -0.802  8.193 1.00 . B B . 203 DA  C4   1 1 
       10 25542 2 2   3 DA  C4'  C  -9.852  -0.594  7.498 1.00 . B B . 203 DA  C4'  1 1 
       10 25543 2 2   3 DA  C5   C  -4.262   0.230  8.356 1.00 . B B . 203 DA  C5   1 1 
       10 25544 2 2   3 DA  C5'  C -10.556   0.726  7.197 1.00 . B B . 203 DA  C5'  1 1 
       10 25545 2 2   3 DA  C6   C  -2.895  -0.076  8.244 1.00 . B B . 203 DA  C6   1 1 
       10 25546 2 2   3 DA  C8   C  -6.199   1.065  8.591 1.00 . B B . 203 DA  C8   1 1 
       10 25547 2 2   3 DA  H1'  H  -7.459  -2.064  8.056 1.00 . B B . 203 DA  H1'  1 1 
       10 25548 2 2   3 DA  H2   H  -3.201  -3.272  7.646 1.00 . B B . 203 DA  H2   1 1 
       10 25549 2 2   3 DA  H2'  H  -8.393   0.060  9.985 1.00 . B B . 203 DA  H2'  1 1 
       10 25550 2 2   3 DA  H2'' H  -8.316  -1.717 10.187 1.00 . B B . 203 DA  H2'' 1 1 
       10 25551 2 2   3 DA  H3'  H -10.637  -0.382  9.513 1.00 . B B . 203 DA  H3'  1 1 
       10 25552 2 2   3 DA  H4'  H -10.277  -1.373  6.871 1.00 . B B . 203 DA  H4'  1 1 
       10 25553 2 2   3 DA  H5'  H -10.332   1.022  6.176 1.00 . B B . 203 DA  H5'  1 1 
       10 25554 2 2   3 DA  H5'' H -11.634   0.582  7.300 1.00 . B B . 203 DA  H5'' 1 1 
       10 25555 2 2   3 DA  H61  H  -0.961   0.559  8.290 1.00 . B B . 203 DA  H61  1 1 
       10 25556 2 2   3 DA  H62  H  -2.166   1.795  8.574 1.00 . B B . 203 DA  H62  1 1 
       10 25557 2 2   3 DA  H8   H  -7.015   1.768  8.757 1.00 . B B . 203 DA  H8   1 1 
       10 25558 2 2   3 DA  N1   N  -2.568  -1.354  7.987 1.00 . B B . 203 DA  N1   1 1 
       10 25559 2 2   3 DA  N3   N  -4.846  -2.093  7.935 1.00 . B B . 203 DA  N3   1 1 
       10 25560 2 2   3 DA  N6   N  -1.930   0.833  8.380 1.00 . B B . 203 DA  N6   1 1 
       10 25561 2 2   3 DA  N7   N  -4.943   1.416  8.609 1.00 . B B . 203 DA  N7   1 1 
       10 25562 2 2   3 DA  N9   N  -6.399  -0.269  8.344 1.00 . B B . 203 DA  N9   1 1 
       10 25563 2 2   3 DA  O3'  O -10.365  -2.395  9.019 1.00 . B B . 203 DA  O3'  1 1 
       10 25564 2 2   3 DA  O4'  O  -8.450  -0.471  7.183 1.00 . B B . 203 DA  O4'  1 1 
       10 25565 2 2   3 DA  O5'  O -10.131   1.764  8.086 1.00 . B B . 203 DA  O5'  1 1 
       10 25566 2 2   3 DA  OP1  O -11.929   3.522  8.068 1.00 . B B . 203 DA  OP1  1 1 
       10 25567 2 2   3 DA  OP2  O  -9.468   4.150  8.419 1.00 . B B . 203 DA  OP2  1 1 
       10 25568 2 2   3 DA  P    P -10.497   3.304  7.775 1.00 . B B . 203 DA  P    1 1 
       10 25569 2 2   4 DA  C1'  C  -5.418  -4.555 10.901 1.00 . B B . 204 DA  C1'  1 1 
       10 25570 2 2   4 DA  C2   C  -1.509  -2.684 10.738 1.00 . B B . 204 DA  C2   1 1 
       10 25571 2 2   4 DA  C2'  C  -6.324  -5.125 11.978 1.00 . B B . 204 DA  C2'  1 1 
       10 25572 2 2   4 DA  C3'  C  -7.238  -6.058 11.198 1.00 . B B . 204 DA  C3'  1 1 
       10 25573 2 2   4 DA  C4   C  -3.675  -2.719 11.082 1.00 . B B . 204 DA  C4   1 1 
       10 25574 2 2   4 DA  C4'  C  -7.264  -5.482  9.787 1.00 . B B . 204 DA  C4'  1 1 
       10 25575 2 2   4 DA  C5   C  -3.707  -1.397 11.422 1.00 . B B . 204 DA  C5   1 1 
       10 25576 2 2   4 DA  C5'  C  -8.574  -4.775  9.439 1.00 . B B . 204 DA  C5'  1 1 
       10 25577 2 2   4 DA  C6   C  -2.486  -0.704 11.398 1.00 . B B . 204 DA  C6   1 1 
       10 25578 2 2   4 DA  C8   C  -5.707  -2.093 11.572 1.00 . B B . 204 DA  C8   1 1 
       10 25579 2 2   4 DA  H1'  H  -4.544  -5.193 10.788 1.00 . B B . 204 DA  H1'  1 1 
       10 25580 2 2   4 DA  H2   H  -0.583  -3.186 10.460 1.00 . B B . 204 DA  H2   1 1 
       10 25581 2 2   4 DA  H2'  H  -6.899  -4.330 12.456 1.00 . B B . 204 DA  H2'  1 1 
       10 25582 2 2   4 DA  H2'' H  -5.743  -5.676 12.712 1.00 . B B . 204 DA  H2'' 1 1 
       10 25583 2 2   4 DA  H3'  H  -8.226  -6.067 11.613 1.00 . B B . 204 DA  H3'  1 1 
       10 25584 2 2   4 DA  H4'  H  -7.111  -6.295  9.079 1.00 . B B . 204 DA  H4'  1 1 
       10 25585 2 2   4 DA  H5'  H  -8.429  -4.199  8.524 1.00 . B B . 204 DA  H5'  1 1 
       10 25586 2 2   4 DA  H5'' H  -9.352  -5.518  9.271 1.00 . B B . 204 DA  H5'' 1 1 
       10 25587 2 2   4 DA  H61  H  -1.466   1.042 11.673 1.00 . B B . 204 DA  H61  1 1 
       10 25588 2 2   4 DA  H62  H  -3.188   1.121 11.973 1.00 . B B . 204 DA  H62  1 1 
       10 25589 2 2   4 DA  H8   H  -6.784  -2.136 11.736 1.00 . B B . 204 DA  H8   1 1 
       10 25590 2 2   4 DA  N1   N  -1.390  -1.397 11.045 1.00 . B B . 204 DA  N1   1 1 
       10 25591 2 2   4 DA  N3   N  -2.594  -3.442 10.723 1.00 . B B . 204 DA  N3   1 1 
       10 25592 2 2   4 DA  N6   N  -2.373   0.588 11.707 1.00 . B B . 204 DA  N6   1 1 
       10 25593 2 2   4 DA  N7   N  -5.006  -1.005 11.733 1.00 . B B . 204 DA  N7   1 1 
       10 25594 2 2   4 DA  N9   N  -4.967  -3.177 11.177 1.00 . B B . 204 DA  N9   1 1 
       10 25595 2 2   4 DA  O3'  O  -6.681  -7.369 11.174 1.00 . B B . 204 DA  O3'  1 1 
       10 25596 2 2   4 DA  O4'  O  -6.166  -4.557  9.676 1.00 . B B . 204 DA  O4'  1 1 
       10 25597 2 2   4 DA  O5'  O  -8.986  -3.886 10.481 1.00 . B B . 204 DA  O5'  1 1 
       10 25598 2 2   4 DA  OP1  O -11.465  -4.228 10.336 1.00 . B B . 204 DA  OP1  1 1 
       10 25599 2 2   4 DA  OP2  O -10.489  -2.169 11.510 1.00 . B B . 204 DA  OP2  1 1 
       10 25600 2 2   4 DA  P    P -10.432  -3.175 10.426 1.00 . B B . 204 DA  P    1 1 
       10 25601 2 2   5 DA  C1'  C  -1.920  -6.064 14.380 1.00 . B B . 205 DA  C1'  1 1 
       10 25602 2 2   5 DA  C2   C   0.291  -2.362 14.005 1.00 . B B . 205 DA  C2   1 1 
       10 25603 2 2   5 DA  C2'  C  -2.672  -6.972 15.330 1.00 . B B . 205 DA  C2'  1 1 
       10 25604 2 2   5 DA  C3'  C  -2.812  -8.268 14.550 1.00 . B B . 205 DA  C3'  1 1 
       10 25605 2 2   5 DA  C4   C  -1.518  -3.570 14.291 1.00 . B B . 205 DA  C4   1 1 
       10 25606 2 2   5 DA  C4'  C  -2.659  -7.862 13.086 1.00 . B B . 205 DA  C4'  1 1 
       10 25607 2 2   5 DA  C5   C  -2.313  -2.466 14.410 1.00 . B B . 205 DA  C5   1 1 
       10 25608 2 2   5 DA  C5'  C  -3.935  -8.002 12.267 1.00 . B B . 205 DA  C5'  1 1 
       10 25609 2 2   5 DA  C6   C  -1.684  -1.214 14.307 1.00 . B B . 205 DA  C6   1 1 
       10 25610 2 2   5 DA  C8   C  -3.597  -4.143 14.617 1.00 . B B . 205 DA  C8   1 1 
       10 25611 2 2   5 DA  H1'  H  -0.821  -6.145 14.581 1.00 . B B . 205 DA  H1'  1 1 
       10 25612 2 2   5 DA  H2   H   1.365  -2.285 13.838 1.00 . B B . 205 DA  H2   1 1 
       10 25613 2 2   5 DA  H2'  H  -3.648  -6.565 15.563 1.00 . B B . 205 DA  H2'  1 1 
       10 25614 2 2   5 DA  H2'' H  -2.103  -7.128 16.227 1.00 . B B . 205 DA  H2'' 1 1 
       10 25615 2 2   5 DA  H3'  H  -3.788  -8.709 14.733 1.00 . B B . 205 DA  H3'  1 1 
       10 25616 2 2   5 DA  H4'  H  -1.885  -8.475 12.633 1.00 . B B . 205 DA  H4'  1 1 
       10 25617 2 2   5 DA  H5'  H  -3.926  -7.250 11.479 1.00 . B B . 205 DA  H5'  1 1 
       10 25618 2 2   5 DA  H5'' H  -3.974  -8.966 11.807 1.00 . B B . 205 DA  H5'' 1 1 
       10 25619 2 2   5 DA  H61  H  -1.832   0.818 14.321 1.00 . B B . 205 DA  H61  1 1 
       10 25620 2 2   5 DA  H62  H  -3.332  -0.050 14.558 1.00 . B B . 205 DA  H62  1 1 
       10 25621 2 2   5 DA  H8   H  -4.481  -4.765 14.757 1.00 . B B . 205 DA  H8   1 1 
       10 25622 2 2   5 DA  N1   N  -0.356  -1.207 14.101 1.00 . B B . 205 DA  N1   1 1 
       10 25623 2 2   5 DA  N3   N  -0.185  -3.595 14.085 1.00 . B B . 205 DA  N3   1 1 
       10 25624 2 2   5 DA  N6   N  -2.340  -0.058 14.404 1.00 . B B . 205 DA  N6   1 1 
       10 25625 2 2   5 DA  N7   N  -3.637  -2.839 14.618 1.00 . B B . 205 DA  N7   1 1 
       10 25626 2 2   5 DA  N9   N  -2.342  -4.660 14.424 1.00 . B B . 205 DA  N9   1 1 
       10 25627 2 2   5 DA  O3'  O  -1.761  -9.158 14.915 1.00 . B B . 205 DA  O3'  1 1 
       10 25628 2 2   5 DA  O4'  O  -2.222  -6.511 13.057 1.00 . B B . 205 DA  O4'  1 1 
       10 25629 2 2   5 DA  O5'  O  -5.097  -7.802 13.072 1.00 . B B . 205 DA  O5'  1 1 
       10 25630 2 2   5 DA  OP1  O  -6.511  -9.661 12.156 1.00 . B B . 205 DA  OP1  1 1 
       10 25631 2 2   5 DA  OP2  O  -7.546  -7.758 13.491 1.00 . B B . 205 DA  OP2  1 1 
       10 25632 2 2   5 DA  P    P  -6.547  -8.233 12.524 1.00 . B B . 205 DA  P    1 1 
       10 25633 2 2   6 DC  C1'  C   1.912  -5.707 16.721 1.00 . B B . 206 DC  C1'  1 1 
       10 25634 2 2   6 DC  C2   C   1.214  -3.366 16.821 1.00 . B B . 206 DC  C2   1 1 
       10 25635 2 2   6 DC  C2'  C   2.464  -6.310 18.002 1.00 . B B . 206 DC  C2'  1 1 
       10 25636 2 2   6 DC  C3'  C   2.814  -7.739 17.603 1.00 . B B . 206 DC  C3'  1 1 
       10 25637 2 2   6 DC  C4   C  -1.006  -2.771 17.309 1.00 . B B . 206 DC  C4   1 1 
       10 25638 2 2   6 DC  C4'  C   2.059  -7.980 16.296 1.00 . B B . 206 DC  C4'  1 1 
       10 25639 2 2   6 DC  C5   C  -1.381  -4.147 17.423 1.00 . B B . 206 DC  C5   1 1 
       10 25640 2 2   6 DC  C5'  C   1.078  -9.142 16.345 1.00 . B B . 206 DC  C5'  1 1 
       10 25641 2 2   6 DC  C6   C  -0.423  -5.074 17.227 1.00 . B B . 206 DC  C6   1 1 
       10 25642 2 2   6 DC  H1'  H   2.730  -5.265 16.149 1.00 . B B . 206 DC  H1'  1 1 
       10 25643 2 2   6 DC  H2'  H   1.704  -6.306 18.783 1.00 . B B . 206 DC  H2'  1 1 
       10 25644 2 2   6 DC  H2'' H   3.357  -5.778 18.316 1.00 . B B . 206 DC  H2'' 1 1 
       10 25645 2 2   6 DC  H3'  H   2.508  -8.438 18.364 1.00 . B B . 206 DC  H3'  1 1 
       10 25646 2 2   6 DC  H4'  H   2.783  -8.170 15.515 1.00 . B B . 206 DC  H4'  1 1 
       10 25647 2 2   6 DC  H41  H  -1.665  -0.851 17.414 1.00 . B B . 206 DC  H41  1 1 
       10 25648 2 2   6 DC  H42  H  -2.875  -2.077 17.714 1.00 . B B . 206 DC  H42  1 1 
       10 25649 2 2   6 DC  H5   H  -2.405  -4.435 17.660 1.00 . B B . 206 DC  H5   1 1 
       10 25650 2 2   6 DC  H5'  H   0.969  -9.557 15.350 1.00 . B B . 206 DC  H5'  1 1 
       10 25651 2 2   6 DC  H5'' H   1.476  -9.912 17.009 1.00 . B B . 206 DC  H5'' 1 1 
       10 25652 2 2   6 DC  H6   H  -0.672  -6.132 17.307 1.00 . B B . 206 DC  H6   1 1 
       10 25653 2 2   6 DC  N1   N   0.855  -4.700 16.931 1.00 . B B . 206 DC  N1   1 1 
       10 25654 2 2   6 DC  N3   N   0.254  -2.421 17.017 1.00 . B B . 206 DC  N3   1 1 
       10 25655 2 2   6 DC  N4   N  -1.922  -1.821 17.495 1.00 . B B . 206 DC  N4   1 1 
       10 25656 2 2   6 DC  O2   O   2.373  -3.061 16.552 1.00 . B B . 206 DC  O2   1 1 
       10 25657 2 2   6 DC  O3'  O   4.222  -7.846 17.368 1.00 . B B . 206 DC  O3'  1 1 
       10 25658 2 2   6 DC  O4'  O   1.352  -6.780 15.975 1.00 . B B . 206 DC  O4'  1 1 
       10 25659 2 2   6 DC  O5'  O  -0.206  -8.733 16.830 1.00 . B B . 206 DC  O5'  1 1 
       10 25660 2 2   6 DC  OP1  O  -1.192 -11.014 16.510 1.00 . B B . 206 DC  OP1  1 1 
       10 25661 2 2   6 DC  OP2  O  -2.655  -9.050 17.252 1.00 . B B . 206 DC  OP2  1 1 
       10 25662 2 2   6 DC  P    P  -1.527  -9.579 16.454 1.00 . B B . 206 DC  P    1 1 
       10 25663 2 2   7 DA  C1'  C   5.234  -3.800 20.575 1.00 . B B . 207 DA  C1'  1 1 
       10 25664 2 2   7 DA  C2   C   2.413  -0.508 20.370 1.00 . B B . 207 DA  C2   1 1 
       10 25665 2 2   7 DA  C2'  C   5.808  -4.738 21.621 1.00 . B B . 207 DA  C2'  1 1 
       10 25666 2 2   7 DA  C3'  C   7.069  -5.276 20.960 1.00 . B B . 207 DA  C3'  1 1 
       10 25667 2 2   7 DA  C4   C   2.984  -2.623 20.481 1.00 . B B . 207 DA  C4   1 1 
       10 25668 2 2   7 DA  C4'  C   6.851  -5.056 19.463 1.00 . B B . 207 DA  C4'  1 1 
       10 25669 2 2   7 DA  C5   C   1.683  -3.040 20.483 1.00 . B B . 207 DA  C5   1 1 
       10 25670 2 2   7 DA  C5'  C   6.688  -6.348 18.670 1.00 . B B . 207 DA  C5'  1 1 
       10 25671 2 2   7 DA  C6   C   0.696  -2.043 20.421 1.00 . B B . 207 DA  C6   1 1 
       10 25672 2 2   7 DA  C8   C   2.867  -4.799 20.585 1.00 . B B . 207 DA  C8   1 1 
       10 25673 2 2   7 DA  H1'  H   5.611  -2.790 20.746 1.00 . B B . 207 DA  H1'  1 1 
       10 25674 2 2   7 DA  H2   H   2.681   0.547 20.322 1.00 . B B . 207 DA  H2   1 1 
       10 25675 2 2   7 DA  H2'  H   5.110  -5.549 21.829 1.00 . B B . 207 DA  H2'  1 1 
       10 25676 2 2   7 DA  H2'' H   6.054  -4.192 22.530 1.00 . B B . 207 DA  H2'' 1 1 
       10 25677 2 2   7 DA  H3'  H   7.201  -6.337 21.179 1.00 . B B . 207 DA  H3'  1 1 
       10 25678 2 2   7 DA  H4'  H   7.698  -4.503 19.066 1.00 . B B . 207 DA  H4'  1 1 
       10 25679 2 2   7 DA  H5'  H   6.360  -6.107 17.659 1.00 . B B . 207 DA  H5'  1 1 
       10 25680 2 2   7 DA  H5'' H   7.654  -6.857 18.625 1.00 . B B . 207 DA  H5'' 1 1 
       10 25681 2 2   7 DA  H61  H  -1.271  -1.558 20.370 1.00 . B B . 207 DA  H61  1 1 
       10 25682 2 2   7 DA  H62  H  -0.925  -3.271 20.458 1.00 . B B . 207 DA  H62  1 1 
       10 25683 2 2   7 DA  H8   H   3.176  -5.843 20.640 1.00 . B B . 207 DA  H8   1 1 
       10 25684 2 2   7 DA  N1   N   1.111  -0.766 20.365 1.00 . B B . 207 DA  N1   1 1 
       10 25685 2 2   7 DA  N3   N   3.432  -1.352 20.425 1.00 . B B . 207 DA  N3   1 1 
       10 25686 2 2   7 DA  N6   N  -0.611  -2.309 20.417 1.00 . B B . 207 DA  N6   1 1 
       10 25687 2 2   7 DA  N7   N   1.617  -4.428 20.550 1.00 . B B . 207 DA  N7   1 1 
       10 25688 2 2   7 DA  N9   N   3.756  -3.757 20.546 1.00 . B B . 207 DA  N9   1 1 
       10 25689 2 2   7 DA  O3'  O   8.203  -4.517 21.393 1.00 . B B . 207 DA  O3'  1 1 
       10 25690 2 2   7 DA  O4'  O   5.678  -4.256 19.300 1.00 . B B . 207 DA  O4'  1 1 
       10 25691 2 2   7 DA  O5'  O   5.737  -7.225 19.277 1.00 . B B . 207 DA  O5'  1 1 
       10 25692 2 2   7 DA  OP1  O   6.321  -9.145 17.780 1.00 . B B . 207 DA  OP1  1 1 
       10 25693 2 2   7 DA  OP2  O   4.346  -9.306 19.406 1.00 . B B . 207 DA  OP2  1 1 
       10 25694 2 2   7 DA  P    P   5.181  -8.509 18.481 1.00 . B B . 207 DA  P    1 1 
       10 25695 2 2   8 DA  C1'  C   5.361  -0.479 23.941 1.00 . B B . 208 DA  C1'  1 1 
       10 25696 2 2   8 DA  C2   C   1.217   0.676 23.418 1.00 . B B . 208 DA  C2   1 1 
       10 25697 2 2   8 DA  C2'  C   6.163  -0.525 25.234 1.00 . B B . 208 DA  C2'  1 1 
       10 25698 2 2   8 DA  C3'  C   7.612  -0.520 24.761 1.00 . B B . 208 DA  C3'  1 1 
       10 25699 2 2   8 DA  C4   C   2.847  -0.745 23.788 1.00 . B B . 208 DA  C4   1 1 
       10 25700 2 2   8 DA  C4'  C   7.545  -0.770 23.254 1.00 . B B . 208 DA  C4'  1 1 
       10 25701 2 2   8 DA  C5   C   1.986  -1.799 23.907 1.00 . B B . 208 DA  C5   1 1 
       10 25702 2 2   8 DA  C5'  C   8.413  -1.920 22.768 1.00 . B B . 208 DA  C5'  1 1 
       10 25703 2 2   8 DA  C6   C   0.617  -1.523 23.756 1.00 . B B . 208 DA  C6   1 1 
       10 25704 2 2   8 DA  C8   C   3.934  -2.593 24.191 1.00 . B B . 208 DA  C8   1 1 
       10 25705 2 2   8 DA  H1'  H   5.143   0.560 23.692 1.00 . B B . 208 DA  H1'  1 1 
       10 25706 2 2   8 DA  H2   H   0.866   1.688 23.216 1.00 . B B . 208 DA  H2   1 1 
       10 25707 2 2   8 DA  H2'  H   5.951  -1.439 25.784 1.00 . B B . 208 DA  H2'  1 1 
       10 25708 2 2   8 DA  H2'' H   5.960   0.352 25.841 1.00 . B B . 208 DA  H2'' 1 1 
       10 25709 2 2   8 DA  H3'  H   8.186  -1.309 25.255 1.00 . B B . 208 DA  H3'  1 1 
       10 25710 2 2   8 DA  H4'  H   7.839   0.140 22.737 1.00 . B B . 208 DA  H4'  1 1 
       10 25711 2 2   8 DA  H5'  H   8.230  -2.082 21.709 1.00 . B B . 208 DA  H5'  1 1 
       10 25712 2 2   8 DA  H5'' H   9.460  -1.656 22.916 1.00 . B B . 208 DA  H5'' 1 1 
       10 25713 2 2   8 DA  H61  H  -1.297  -2.208 23.729 1.00 . B B . 208 DA  H61  1 1 
       10 25714 2 2   8 DA  H62  H  -0.076  -3.404 24.030 1.00 . B B . 208 DA  H62  1 1 
       10 25715 2 2   8 DA  H8   H   4.762  -3.279 24.372 1.00 . B B . 208 DA  H8   1 1 
       10 25716 2 2   8 DA  N1   N   0.269  -0.249 23.508 1.00 . B B . 208 DA  N1   1 1 
       10 25717 2 2   8 DA  N3   N   2.529   0.542 23.540 1.00 . B B . 208 DA  N3   1 1 
       10 25718 2 2   8 DA  N6   N  -0.330  -2.457 23.848 1.00 . B B . 208 DA  N6   1 1 
       10 25719 2 2   8 DA  N7   N   2.687  -2.973 24.164 1.00 . B B . 208 DA  N7   1 1 
       10 25720 2 2   8 DA  N9   N   4.110  -1.251 23.971 1.00 . B B . 208 DA  N9   1 1 
       10 25721 2 2   8 DA  O3'  O   8.197   0.765 25.001 1.00 . B B . 208 DA  O3'  1 1 
       10 25722 2 2   8 DA  O4'  O   6.187  -1.038 22.929 1.00 . B B . 208 DA  O4'  1 1 
       10 25723 2 2   8 DA  O5'  O   8.126  -3.128 23.483 1.00 . B B . 208 DA  O5'  1 1 
       10 25724 2 2   8 DA  OP1  O  10.146  -4.530 22.974 1.00 . B B . 208 DA  OP1  1 1 
       10 25725 2 2   8 DA  OP2  O   7.918  -5.617 23.622 1.00 . B B . 208 DA  OP2  1 1 
       10 25726 2 2   8 DA  P    P   8.669  -4.541 22.936 1.00 . B B . 208 DA  P    1 1 
       10 25727 2 2   9 DT  C1'  C   3.202   3.148 26.112 1.00 . B B . 209 DT  C1'  1 1 
       10 25728 2 2   9 DT  C2   C   1.182   1.775 26.243 1.00 . B B . 209 DT  C2   1 1 
       10 25729 2 2   9 DT  C2'  C   3.711   3.987 27.274 1.00 . B B . 209 DT  C2'  1 1 
       10 25730 2 2   9 DT  C3'  C   5.029   4.559 26.764 1.00 . B B . 209 DT  C3'  1 1 
       10 25731 2 2   9 DT  C4   C   1.216  -0.470 27.262 1.00 . B B . 209 DT  C4   1 1 
       10 25732 2 2   9 DT  C4'  C   5.299   3.826 25.451 1.00 . B B . 209 DT  C4'  1 1 
       10 25733 2 2   9 DT  C5   C   2.625  -0.256 27.505 1.00 . B B . 209 DT  C5   1 1 
       10 25734 2 2   9 DT  C5'  C   6.684   3.201 25.366 1.00 . B B . 209 DT  C5'  1 1 
       10 25735 2 2   9 DT  C6   C   3.228   0.891 27.134 1.00 . B B . 209 DT  C6   1 1 
       10 25736 2 2   9 DT  C7   C   3.454  -1.341 28.185 1.00 . B B . 209 DT  C7   1 1 
       10 25737 2 2   9 DT  H1'  H   2.521   3.750 25.509 1.00 . B B . 209 DT  H1'  1 1 
       10 25738 2 2   9 DT  H2'  H   3.882   3.362 28.150 1.00 . B B . 209 DT  H2'  1 1 
       10 25739 2 2   9 DT  H2'' H   3.015   4.788 27.493 1.00 . B B . 209 DT  H2'' 1 1 
       10 25740 2 2   9 DT  H3   H  -0.400   0.488 26.442 1.00 . B B . 209 DT  H3   1 1 
       10 25741 2 2   9 DT  H3'  H   5.832   4.382 27.482 1.00 . B B . 209 DT  H3'  1 1 
       10 25742 2 2   9 DT  H4'  H   5.171   4.523 24.628 1.00 . B B . 209 DT  H4'  1 1 
       10 25743 2 2   9 DT  H5'  H   6.754   2.613 24.453 1.00 . B B . 209 DT  H5'  1 1 
       10 25744 2 2   9 DT  H5'' H   7.427   3.997 25.337 1.00 . B B . 209 DT  H5'' 1 1 
       10 25745 2 2   9 DT  H6   H   4.292   1.023 27.331 1.00 . B B . 209 DT  H6   1 1 
       10 25746 2 2   9 DT  H71  H   3.786  -2.067 27.442 1.00 . B B . 209 DT  H71  1 1 
       10 25747 2 2   9 DT  H72  H   2.842  -1.837 28.934 1.00 . B B . 209 DT  H72  1 1 
       10 25748 2 2   9 DT  H73  H   4.326  -0.891 28.665 1.00 . B B . 209 DT  H73  1 1 
       10 25749 2 2   9 DT  N1   N   2.532   1.893 26.515 1.00 . B B . 209 DT  N1   1 1 
       10 25750 2 2   9 DT  N3   N   0.587   0.590 26.634 1.00 . B B . 209 DT  N3   1 1 
       10 25751 2 2   9 DT  O2   O   0.546   2.668 25.688 1.00 . B B . 209 DT  O2   1 1 
       10 25752 2 2   9 DT  O3'  O   4.880   5.957 26.501 1.00 . B B . 209 DT  O3'  1 1 
       10 25753 2 2   9 DT  O4   O   0.588  -1.482 27.566 1.00 . B B . 209 DT  O4   1 1 
       10 25754 2 2   9 DT  O4'  O   4.323   2.802 25.318 1.00 . B B . 209 DT  O4'  1 1 
       10 25755 2 2   9 DT  O5'  O   6.951   2.352 26.488 1.00 . B B . 209 DT  O5'  1 1 
       10 25756 2 2   9 DT  OP1  O   9.454   2.214 26.620 1.00 . B B . 209 DT  OP1  1 1 
       10 25757 2 2   9 DT  OP2  O   7.983   0.285 27.451 1.00 . B B . 209 DT  OP2  1 1 
       10 25758 2 2   9 DT  P    P   8.242   1.382 26.491 1.00 . B B . 209 DT  P    1 1 
       10 25759 2 2  10 DA  C1'  C  -0.322   6.539 28.318 1.00 . B B . 210 DA  C1'  1 1 
       10 25760 2 2  10 DA  C2   C  -2.420   2.823 29.082 1.00 . B B . 210 DA  C2   1 1 
       10 25761 2 2  10 DA  C2'  C   0.172   7.771 29.066 1.00 . B B . 210 DA  C2'  1 1 
       10 25762 2 2  10 DA  C3'  C   0.555   8.733 27.957 1.00 . B B . 210 DA  C3'  1 1 
       10 25763 2 2  10 DA  C4   C  -0.676   4.153 29.097 1.00 . B B . 210 DA  C4   1 1 
       10 25764 2 2  10 DA  C4'  C   0.848   7.843 26.754 1.00 . B B . 210 DA  C4'  1 1 
       10 25765 2 2  10 DA  C5   C   0.121   3.207 29.676 1.00 . B B . 210 DA  C5   1 1 
       10 25766 2 2  10 DA  C5'  C   2.335   7.617 26.501 1.00 . B B . 210 DA  C5'  1 1 
       10 25767 2 2  10 DA  C6   C  -0.471   1.965 29.961 1.00 . B B . 210 DA  C6   1 1 
       10 25768 2 2  10 DA  C8   C   1.344   4.919 29.400 1.00 . B B . 210 DA  C8   1 1 
       10 25769 2 2  10 DA  H1'  H  -1.410   6.559 28.276 1.00 . B B . 210 DA  H1'  1 1 
       10 25770 2 2  10 DA  H2   H  -3.467   2.632 28.849 1.00 . B B . 210 DA  H2   1 1 
       10 25771 2 2  10 DA  H2'  H   1.041   7.528 29.677 1.00 . B B . 210 DA  H2'  1 1 
       10 25772 2 2  10 DA  H2'' H  -0.625   8.194 29.676 1.00 . B B . 210 DA  H2'' 1 1 
       10 25773 2 2  10 DA  H3'  H   1.439   9.313 28.232 1.00 . B B . 210 DA  H3'  1 1 
       10 25774 2 2  10 DA  H4'  H   0.407   8.295 25.866 1.00 . B B . 210 DA  H4'  1 1 
       10 25775 2 2  10 DA  H5'  H   2.453   6.876 25.710 1.00 . B B . 210 DA  H5'  1 1 
       10 25776 2 2  10 DA  H5'' H   2.789   8.554 26.183 1.00 . B B . 210 DA  H5'' 1 1 
       10 25777 2 2  10 DA  H61  H  -0.281   0.081 30.709 1.00 . B B . 210 DA  H61  1 1 
       10 25778 2 2  10 DA  H62  H   1.167   1.062 30.767 1.00 . B B . 210 DA  H62  1 1 
       10 25779 2 2  10 DA  H8   H   2.196   5.599 29.397 1.00 . B B . 210 DA  H8   1 1 
       10 25780 2 2  10 DA  N1   N  -1.767   1.812 29.642 1.00 . B B . 210 DA  N1   1 1 
       10 25781 2 2  10 DA  N3   N  -1.978   4.030 28.766 1.00 . B B . 210 DA  N3   1 1 
       10 25782 2 2  10 DA  N6   N   0.191   0.954 30.524 1.00 . B B . 210 DA  N6   1 1 
       10 25783 2 2  10 DA  N7   N   1.407   3.702 29.866 1.00 . B B . 210 DA  N7   1 1 
       10 25784 2 2  10 DA  N9   N   0.110   5.265 28.916 1.00 . B B . 210 DA  N9   1 1 
       10 25785 2 2  10 DA  O3'  O  -0.551   9.590 27.656 1.00 . B B . 210 DA  O3'  1 1 
       10 25786 2 2  10 DA  O4'  O   0.205   6.586 26.985 1.00 . B B . 210 DA  O4'  1 1 
       10 25787 2 2  10 DA  O5'  O   3.001   7.150 27.679 1.00 . B B . 210 DA  O5'  1 1 
       10 25788 2 2  10 DA  OP1  O   5.200   8.299 27.333 1.00 . B B . 210 DA  OP1  1 1 
       10 25789 2 2  10 DA  OP2  O   4.987   6.341 28.971 1.00 . B B . 210 DA  OP2  1 1 
       10 25790 2 2  10 DA  P    P   4.603   6.996 27.700 1.00 . B B . 210 DA  P    1 1 
       10 25791 2 2  11 DT  C1'  C  -4.152   6.856 31.076 1.00 . B B . 211 DT  C1'  1 1 
       10 25792 2 2  11 DT  C2   C  -3.469   4.697 31.994 1.00 . B B . 211 DT  C2   1 1 
       10 25793 2 2  11 DT  C2'  C  -4.458   8.099 31.898 1.00 . B B . 211 DT  C2'  1 1 
       10 25794 2 2  11 DT  C3'  C  -4.759   9.164 30.846 1.00 . B B . 211 DT  C3'  1 1 
       10 25795 2 2  11 DT  C4   C  -1.162   4.299 32.771 1.00 . B B . 211 DT  C4   1 1 
       10 25796 2 2  11 DT  C4'  C  -4.346   8.534 29.516 1.00 . B B . 211 DT  C4'  1 1 
       10 25797 2 2  11 DT  C5   C  -0.878   5.664 32.388 1.00 . B B . 211 DT  C5   1 1 
       10 25798 2 2  11 DT  C5'  C  -3.411   9.403 28.686 1.00 . B B . 211 DT  C5'  1 1 
       10 25799 2 2  11 DT  C6   C  -1.835   6.450 31.855 1.00 . B B . 211 DT  C6   1 1 
       10 25800 2 2  11 DT  C7   C   0.527   6.229 32.583 1.00 . B B . 211 DT  C7   1 1 
       10 25801 2 2  11 DT  H1'  H  -5.069   6.284 30.939 1.00 . B B . 211 DT  H1'  1 1 
       10 25802 2 2  11 DT  H2'  H  -3.590   8.389 32.491 1.00 . B B . 211 DT  H2'  1 1 
       10 25803 2 2  11 DT  H2'' H  -5.326   7.933 32.531 1.00 . B B . 211 DT  H2'' 1 1 
       10 25804 2 2  11 DT  H3   H  -2.718   2.964 32.790 1.00 . B B . 211 DT  H3   1 1 
       10 25805 2 2  11 DT  H3'  H  -4.188  10.073 31.041 1.00 . B B . 211 DT  H3'  1 1 
       10 25806 2 2  11 DT  H4'  H  -5.242   8.323 28.937 1.00 . B B . 211 DT  H4'  1 1 
       10 25807 2 2  11 DT  H5'  H  -3.057   8.830 27.832 1.00 . B B . 211 DT  H5'  1 1 
       10 25808 2 2  11 DT  H5'' H  -3.962  10.273 28.331 1.00 . B B . 211 DT  H5'' 1 1 
       10 25809 2 2  11 DT  H6   H  -1.590   7.475 31.576 1.00 . B B . 211 DT  H6   1 1 
       10 25810 2 2  11 DT  H71  H   0.464   7.202 33.073 1.00 . B B . 211 DT  H71  1 1 
       10 25811 2 2  11 DT  H72  H   1.015   6.343 31.615 1.00 . B B . 211 DT  H72  1 1 
       10 25812 2 2  11 DT  H73  H   1.105   5.547 33.203 1.00 . B B . 211 DT  H73  1 1 
       10 25813 2 2  11 DT  N1   N  -3.108   5.987 31.658 1.00 . B B . 211 DT  N1   1 1 
       10 25814 2 2  11 DT  N3   N  -2.470   3.910 32.539 1.00 . B B . 211 DT  N3   1 1 
       10 25815 2 2  11 DT  O2   O  -4.608   4.271 31.821 1.00 . B B . 211 DT  O2   1 1 
       10 25816 2 2  11 DT  O3'  O  -6.165   9.436 30.825 1.00 . B B . 211 DT  O3'  1 1 
       10 25817 2 2  11 DT  O4   O  -0.353   3.515 33.262 1.00 . B B . 211 DT  O4   1 1 
       10 25818 2 2  11 DT  O4'  O  -3.699   7.301 29.807 1.00 . B B . 211 DT  O4'  1 1 
       10 25819 2 2  11 DT  O5'  O  -2.287   9.846 29.452 1.00 . B B . 211 DT  O5'  1 1 
       10 25820 2 2  11 DT  OP1  O  -1.661  11.807 28.025 1.00 . B B . 211 DT  OP1  1 1 
       10 25821 2 2  11 DT  OP2  O  -0.015  10.863 29.748 1.00 . B B . 211 DT  OP2  1 1 
       10 25822 2 2  11 DT  P    P  -1.082  10.652 28.745 1.00 . B B . 211 DT  P    1 1 
       10 25823 2 2  12 DT  C1'  C  -7.205   6.385 35.350 1.00 . B B . 212 DT  C1'  1 1 
       10 25824 2 2  12 DT  C2   C  -5.384   4.850 35.891 1.00 . B B . 212 DT  C2   1 1 
       10 25825 2 2  12 DT  C2'  C  -7.711   7.552 36.187 1.00 . B B . 212 DT  C2'  1 1 
       10 25826 2 2  12 DT  C3'  C  -8.746   8.229 35.290 1.00 . B B . 212 DT  C3'  1 1 
       10 25827 2 2  12 DT  C4   C  -3.026   5.559 35.760 1.00 . B B . 212 DT  C4   1 1 
       10 25828 2 2  12 DT  C4'  C  -8.572   7.558 33.929 1.00 . B B . 212 DT  C4'  1 1 
       10 25829 2 2  12 DT  C5   C  -3.517   6.851 35.335 1.00 . B B . 212 DT  C5   1 1 
       10 25830 2 2  12 DT  C5'  C  -8.389   8.531 32.776 1.00 . B B . 212 DT  C5'  1 1 
       10 25831 2 2  12 DT  C6   C  -4.838   7.086 35.211 1.00 . B B . 212 DT  C6   1 1 
       10 25832 2 2  12 DT  C7   C  -2.532   7.974 35.016 1.00 . B B . 212 DT  C7   1 1 
       10 25833 2 2  12 DT  H1'  H  -7.775   5.490 35.598 1.00 . B B . 212 DT  H1'  1 1 
       10 25834 2 2  12 DT  H2'  H  -6.898   8.239 36.410 1.00 . B B . 212 DT  H2'  1 1 
       10 25835 2 2  12 DT  H2'' H  -8.180   7.191 37.098 1.00 . B B . 212 DT  H2'' 1 1 
       10 25836 2 2  12 DT  H3   H  -3.731   3.714 36.311 1.00 . B B . 212 DT  H3   1 1 
       10 25837 2 2  12 DT  H3'  H  -8.521   9.298 35.209 1.00 . B B . 212 DT  H3'  1 1 
       10 25838 2 2  12 DT  H4'  H  -9.440   6.933 33.737 1.00 . B B . 212 DT  H4'  1 1 
       10 25839 2 2  12 DT  H5'  H  -8.139   7.972 31.877 1.00 . B B . 212 DT  H5'  1 1 
       10 25840 2 2  12 DT  H5'' H  -9.322   9.069 32.618 1.00 . B B . 212 DT  H5'' 1 1 
       10 25841 2 2  12 DT  H6   H  -5.177   8.071 34.889 1.00 . B B . 212 DT  H6   1 1 
       10 25842 2 2  12 DT  H71  H  -2.046   7.773 34.062 1.00 . B B . 212 DT  H71  1 1 
       10 25843 2 2  12 DT  H72  H  -1.783   8.025 35.803 1.00 . B B . 212 DT  H72  1 1 
       10 25844 2 2  12 DT  H73  H  -3.062   8.928 34.957 1.00 . B B . 212 DT  H73  1 1 
       10 25845 2 2  12 DT  HO3' H -10.048   8.208 36.740 1.00 . B B . 212 DT  HO3' 1 1 
       10 25846 2 2  12 DT  N1   N  -5.763   6.113 35.480 1.00 . B B . 212 DT  N1   1 1 
       10 25847 2 2  12 DT  N3   N  -4.024   4.633 36.011 1.00 . B B . 212 DT  N3   1 1 
       10 25848 2 2  12 DT  O2   O  -6.205   3.968 36.135 1.00 . B B . 212 DT  O2   1 1 
       10 25849 2 2  12 DT  O3'  O -10.075   8.042 35.794 1.00 . B B . 212 DT  O3'  1 1 
       10 25850 2 2  12 DT  O4   O  -1.842   5.258 35.900 1.00 . B B . 212 DT  O4   1 1 
       10 25851 2 2  12 DT  O4'  O  -7.436   6.718 33.997 1.00 . B B . 212 DT  O4'  1 1 
       10 25852 2 2  12 DT  O5'  O  -7.344   9.472 33.045 1.00 . B B . 212 DT  O5'  1 1 
       10 25853 2 2  12 DT  OP1  O  -7.992  11.096 31.248 1.00 . B B . 212 DT  OP1  1 1 
       10 25854 2 2  12 DT  OP2  O  -5.735  11.296 32.445 1.00 . B B . 212 DT  OP2  1 1 
       10 25855 2 2  12 DT  P    P  -6.819  10.458 31.886 1.00 . B B . 212 DT  P    1 1 
       10 25856 3 3   1 DA  C1'  C  -2.781  -2.743 38.637 1.00 . C C . 213 DA  C1'  1 1 
       10 25857 3 3   1 DA  C2   C  -4.110   1.133 37.209 1.00 . C C . 213 DA  C2   1 1 
       10 25858 3 3   1 DA  C2'  C  -2.271  -4.054 38.052 1.00 . C C . 213 DA  C2'  1 1 
       10 25859 3 3   1 DA  C3'  C  -2.395  -5.030 39.210 1.00 . C C . 213 DA  C3'  1 1 
       10 25860 3 3   1 DA  C4   C  -2.606  -0.375 37.734 1.00 . C C . 213 DA  C4   1 1 
       10 25861 3 3   1 DA  C4'  C  -2.308  -4.153 40.455 1.00 . C C . 213 DA  C4'  1 1 
       10 25862 3 3   1 DA  C5   C  -1.570   0.446 37.392 1.00 . C C . 213 DA  C5   1 1 
       10 25863 3 3   1 DA  C5'  C  -0.932  -4.165 41.120 1.00 . C C . 213 DA  C5'  1 1 
       10 25864 3 3   1 DA  C6   C  -1.903   1.726 36.918 1.00 . C C . 213 DA  C6   1 1 
       10 25865 3 3   1 DA  C8   C  -0.689  -1.369 38.051 1.00 . C C . 213 DA  C8   1 1 
       10 25866 3 3   1 DA  H1'  H  -3.835  -2.627 38.384 1.00 . C C . 213 DA  H1'  1 1 
       10 25867 3 3   1 DA  H2   H  -5.150   1.447 37.121 1.00 . C C . 213 DA  H2   1 1 
       10 25868 3 3   1 DA  H2'  H  -1.229  -3.955 37.742 1.00 . C C . 213 DA  H2'  1 1 
       10 25869 3 3   1 DA  H2'' H  -2.897  -4.369 37.216 1.00 . C C . 213 DA  H2'' 1 1 
       10 25870 3 3   1 DA  H3'  H  -1.583  -5.760 39.191 1.00 . C C . 213 DA  H3'  1 1 
       10 25871 3 3   1 DA  H4'  H  -3.046  -4.501 41.178 1.00 . C C . 213 DA  H4'  1 1 
       10 25872 3 3   1 DA  H5'  H  -0.885  -3.379 41.878 1.00 . C C . 213 DA  H5'  1 1 
       10 25873 3 3   1 DA  H5'' H  -0.781  -5.128 41.602 1.00 . C C . 213 DA  H5'' 1 1 
       10 25874 3 3   1 DA  H61  H  -1.286   3.535 36.215 1.00 . C C . 213 DA  H61  1 1 
       10 25875 3 3   1 DA  H62  H  -0.009   2.404 36.604 1.00 . C C . 213 DA  H62  1 1 
       10 25876 3 3   1 DA  H8   H   0.039  -2.135 38.319 1.00 . C C . 213 DA  H8   1 1 
       10 25877 3 3   1 DA  HO5' H   0.021  -4.627 39.490 1.00 . C C . 213 DA  HO5' 1 1 
       10 25878 3 3   1 DA  N1   N  -3.208   2.035 36.840 1.00 . C C . 213 DA  N1   1 1 
       10 25879 3 3   1 DA  N3   N  -3.924  -0.095 37.668 1.00 . C C . 213 DA  N3   1 1 
       10 25880 3 3   1 DA  N6   N  -0.992   2.627 36.549 1.00 . C C . 213 DA  N6   1 1 
       10 25881 3 3   1 DA  N7   N  -0.352  -0.194 37.597 1.00 . C C . 213 DA  N7   1 1 
       10 25882 3 3   1 DA  N9   N  -2.043  -1.553 38.162 1.00 . C C . 213 DA  N9   1 1 
       10 25883 3 3   1 DA  O3'  O  -3.672  -5.677 39.169 1.00 . C C . 213 DA  O3'  1 1 
       10 25884 3 3   1 DA  O4'  O  -2.645  -2.814 40.064 1.00 . C C . 213 DA  O4'  1 1 
       10 25885 3 3   1 DA  O5'  O   0.106  -3.947 40.164 1.00 . C C . 213 DA  O5'  1 1 
       10 25886 3 3   2 DA  C1'  C  -5.306  -3.244 34.413 1.00 . C C . 214 DA  C1'  1 1 
       10 25887 3 3   2 DA  C2   C  -4.334   0.819 33.278 1.00 . C C . 214 DA  C2   1 1 
       10 25888 3 3   2 DA  C2'  C  -5.327  -4.543 33.618 1.00 . C C . 214 DA  C2'  1 1 
       10 25889 3 3   2 DA  C3'  C  -6.150  -5.493 34.488 1.00 . C C . 214 DA  C3'  1 1 
       10 25890 3 3   2 DA  C4   C  -3.870  -1.210 33.969 1.00 . C C . 214 DA  C4   1 1 
       10 25891 3 3   2 DA  C4'  C  -6.331  -4.755 35.813 1.00 . C C . 214 DA  C4'  1 1 
       10 25892 3 3   2 DA  C5   C  -2.533  -0.944 34.054 1.00 . C C . 214 DA  C5   1 1 
       10 25893 3 3   2 DA  C5'  C  -5.947  -5.577 37.035 1.00 . C C . 214 DA  C5'  1 1 
       10 25894 3 3   2 DA  C6   C  -2.118   0.351 33.702 1.00 . C C . 214 DA  C6   1 1 
       10 25895 3 3   2 DA  C8   C  -2.771  -2.966 34.654 1.00 . C C . 214 DA  C8   1 1 
       10 25896 3 3   2 DA  H1'  H  -6.110  -2.595 34.070 1.00 . C C . 214 DA  H1'  1 1 
       10 25897 3 3   2 DA  H2   H  -5.053   1.571 32.954 1.00 . C C . 214 DA  H2   1 1 
       10 25898 3 3   2 DA  H2'  H  -4.317  -4.927 33.490 1.00 . C C . 214 DA  H2'  1 1 
       10 25899 3 3   2 DA  H2'' H  -5.813  -4.392 32.656 1.00 . C C . 214 DA  H2'' 1 1 
       10 25900 3 3   2 DA  H3'  H  -5.623  -6.438 34.635 1.00 . C C . 214 DA  H3'  1 1 
       10 25901 3 3   2 DA  H4'  H  -7.370  -4.447 35.903 1.00 . C C . 214 DA  H4'  1 1 
       10 25902 3 3   2 DA  H5'  H  -5.966  -4.938 37.915 1.00 . C C . 214 DA  H5'  1 1 
       10 25903 3 3   2 DA  H5'' H  -6.672  -6.380 37.159 1.00 . C C . 214 DA  H5'' 1 1 
       10 25904 3 3   2 DA  H61  H  -0.602   1.685 33.477 1.00 . C C . 214 DA  H61  1 1 
       10 25905 3 3   2 DA  H62  H  -0.127   0.096 34.032 1.00 . C C . 214 DA  H62  1 1 
       10 25906 3 3   2 DA  H8   H  -2.566  -3.981 34.996 1.00 . C C . 214 DA  H8   1 1 
       10 25907 3 3   2 DA  N1   N  -3.068   1.218 33.313 1.00 . C C . 214 DA  N1   1 1 
       10 25908 3 3   2 DA  N3   N  -4.846  -0.363 33.582 1.00 . C C . 214 DA  N3   1 1 
       10 25909 3 3   2 DA  N6   N  -0.845   0.745 33.739 1.00 . C C . 214 DA  N6   1 1 
       10 25910 3 3   2 DA  N7   N  -1.839  -2.068 34.491 1.00 . C C . 214 DA  N7   1 1 
       10 25911 3 3   2 DA  N9   N  -4.032  -2.518 34.356 1.00 . C C . 214 DA  N9   1 1 
       10 25912 3 3   2 DA  O3'  O  -7.430  -5.703 33.884 1.00 . C C . 214 DA  O3'  1 1 
       10 25913 3 3   2 DA  O4'  O  -5.526  -3.589 35.770 1.00 . C C . 214 DA  O4'  1 1 
       10 25914 3 3   2 DA  O5'  O  -4.641  -6.147 36.897 1.00 . C C . 214 DA  O5'  1 1 
       10 25915 3 3   2 DA  OP1  O  -4.929  -7.800 38.756 1.00 . C C . 214 DA  OP1  1 1 
       10 25916 3 3   2 DA  OP2  O  -2.631  -7.412 37.693 1.00 . C C . 214 DA  OP2  1 1 
       10 25917 3 3   2 DA  P    P  -3.939  -6.888 38.142 1.00 . C C . 214 DA  P    1 1 
       10 25918 3 3   3 DT  C1'  C  -6.630  -1.959 29.679 1.00 . C C . 215 DT  C1'  1 1 
       10 25919 3 3   3 DT  C2   C  -4.592  -0.611 29.789 1.00 . C C . 215 DT  C2   1 1 
       10 25920 3 3   3 DT  C2'  C  -6.980  -2.939 28.567 1.00 . C C . 215 DT  C2'  1 1 
       10 25921 3 3   3 DT  C3'  C  -8.229  -3.651 29.076 1.00 . C C . 215 DT  C3'  1 1 
       10 25922 3 3   3 DT  C4   C  -2.436  -1.588 30.481 1.00 . C C . 215 DT  C4   1 1 
       10 25923 3 3   3 DT  C4'  C  -8.419  -3.151 30.506 1.00 . C C . 215 DT  C4'  1 1 
       10 25924 3 3   3 DT  C5   C  -3.140  -2.842 30.634 1.00 . C C . 215 DT  C5   1 1 
       10 25925 3 3   3 DT  C5'  C  -8.620  -4.261 31.523 1.00 . C C . 215 DT  C5'  1 1 
       10 25926 3 3   3 DT  C6   C  -4.460  -2.935 30.377 1.00 . C C . 215 DT  C6   1 1 
       10 25927 3 3   3 DT  C7   C  -2.391  -4.087 31.097 1.00 . C C . 215 DT  C7   1 1 
       10 25928 3 3   3 DT  H1'  H  -7.032  -0.978 29.430 1.00 . C C . 215 DT  H1'  1 1 
       10 25929 3 3   3 DT  H2'  H  -6.172  -3.652 28.414 1.00 . C C . 215 DT  H2'  1 1 
       10 25930 3 3   3 DT  H2'' H  -7.205  -2.404 27.652 1.00 . C C . 215 DT  H2'' 1 1 
       10 25931 3 3   3 DT  H3   H  -2.792   0.356 29.937 1.00 . C C . 215 DT  H3   1 1 
       10 25932 3 3   3 DT  H3'  H  -8.095  -4.735 29.054 1.00 . C C . 215 DT  H3'  1 1 
       10 25933 3 3   3 DT  H4'  H  -9.268  -2.474 30.534 1.00 . C C . 215 DT  H4'  1 1 
       10 25934 3 3   3 DT  H5'  H  -8.582  -3.833 32.520 1.00 . C C . 215 DT  H5'  1 1 
       10 25935 3 3   3 DT  H5'' H  -9.596  -4.710 31.361 1.00 . C C . 215 DT  H5'' 1 1 
       10 25936 3 3   3 DT  H6   H  -4.963  -3.894 30.502 1.00 . C C . 215 DT  H6   1 1 
       10 25937 3 3   3 DT  H71  H  -2.796  -4.969 30.593 1.00 . C C . 215 DT  H71  1 1 
       10 25938 3 3   3 DT  H72  H  -2.505  -4.203 32.176 1.00 . C C . 215 DT  H72  1 1 
       10 25939 3 3   3 DT  H73  H  -1.339  -3.980 30.850 1.00 . C C . 215 DT  H73  1 1 
       10 25940 3 3   3 DT  N1   N  -5.182  -1.848 29.963 1.00 . C C . 215 DT  N1   1 1 
       10 25941 3 3   3 DT  N3   N  -3.238  -0.542 30.059 1.00 . C C . 215 DT  N3   1 1 
       10 25942 3 3   3 DT  O2   O  -5.231   0.371 29.417 1.00 . C C . 215 DT  O2   1 1 
       10 25943 3 3   3 DT  O3'  O  -9.351  -3.250 28.285 1.00 . C C . 215 DT  O3'  1 1 
       10 25944 3 3   3 DT  O4   O  -1.238  -1.414 30.692 1.00 . C C . 215 DT  O4   1 1 
       10 25945 3 3   3 DT  O4'  O  -7.258  -2.420 30.862 1.00 . C C . 215 DT  O4'  1 1 
       10 25946 3 3   3 DT  O5'  O  -7.613  -5.270 31.416 1.00 . C C . 215 DT  O5'  1 1 
       10 25947 3 3   3 DT  OP1  O  -8.858  -7.183 32.452 1.00 . C C . 215 DT  OP1  1 1 
       10 25948 3 3   3 DT  OP2  O  -6.304  -7.233 32.253 1.00 . C C . 215 DT  OP2  1 1 
       10 25949 3 3   3 DT  P    P  -7.556  -6.477 32.478 1.00 . C C . 215 DT  P    1 1 
       10 25950 3 3   4 DA  C1'  C  -7.188   0.632 25.337 1.00 . C C . 216 DA  C1'  1 1 
       10 25951 3 3   4 DA  C2   C  -2.995   1.199 26.268 1.00 . C C . 216 DA  C2   1 1 
       10 25952 3 3   4 DA  C2'  C  -8.072   0.271 24.152 1.00 . C C . 216 DA  C2'  1 1 
       10 25953 3 3   4 DA  C3'  C  -9.477   0.534 24.657 1.00 . C C . 216 DA  C3'  1 1 
       10 25954 3 3   4 DA  C4   C  -4.791   0.007 25.862 1.00 . C C . 216 DA  C4   1 1 
       10 25955 3 3   4 DA  C4'  C  -9.375   0.437 26.175 1.00 . C C . 216 DA  C4'  1 1 
       10 25956 3 3   4 DA  C5   C  -4.117  -1.172 26.003 1.00 . C C . 216 DA  C5   1 1 
       10 25957 3 3   4 DA  C5'  C  -9.842  -0.897 26.743 1.00 . C C . 216 DA  C5'  1 1 
       10 25958 3 3   4 DA  C6   C  -2.748  -1.091 26.307 1.00 . C C . 216 DA  C6   1 1 
       10 25959 3 3   4 DA  C8   C  -6.126  -1.691 25.554 1.00 . C C . 216 DA  C8   1 1 
       10 25960 3 3   4 DA  H1'  H  -6.768   1.625 25.183 1.00 . C C . 216 DA  H1'  1 1 
       10 25961 3 3   4 DA  H2   H  -2.501   2.164 26.384 1.00 . C C . 216 DA  H2   1 1 
       10 25962 3 3   4 DA  H2'  H  -7.952  -0.777 23.882 1.00 . C C . 216 DA  H2'  1 1 
       10 25963 3 3   4 DA  H2'' H  -7.855   0.911 23.307 1.00 . C C . 216 DA  H2'' 1 1 
       10 25964 3 3   4 DA  H3'  H -10.178  -0.211 24.271 1.00 . C C . 216 DA  H3'  1 1 
       10 25965 3 3   4 DA  H4'  H  -9.956   1.240 26.623 1.00 . C C . 216 DA  H4'  1 1 
       10 25966 3 3   4 DA  H5'  H  -9.621  -0.931 27.801 1.00 . C C . 216 DA  H5'  1 1 
       10 25967 3 3   4 DA  H5'' H -10.919  -0.987 26.591 1.00 . C C . 216 DA  H5'' 1 1 
       10 25968 3 3   4 DA  H61  H  -0.993  -2.049 26.690 1.00 . C C . 216 DA  H61  1 1 
       10 25969 3 3   4 DA  H62  H  -2.365  -3.090 26.379 1.00 . C C . 216 DA  H62  1 1 
       10 25970 3 3   4 DA  H8   H  -7.032  -2.261 25.349 1.00 . C C . 216 DA  H8   1 1 
       10 25971 3 3   4 DA  N1   N  -2.217   0.137 26.434 1.00 . C C . 216 DA  N1   1 1 
       10 25972 3 3   4 DA  N3   N  -4.287   1.253 25.982 1.00 . C C . 216 DA  N3   1 1 
       10 25973 3 3   4 DA  N6   N  -1.972  -2.163 26.472 1.00 . C C . 216 DA  N6   1 1 
       10 25974 3 3   4 DA  N7   N  -4.975  -2.250 25.805 1.00 . C C . 216 DA  N7   1 1 
       10 25975 3 3   4 DA  N9   N  -6.092  -0.320 25.571 1.00 . C C . 216 DA  N9   1 1 
       10 25976 3 3   4 DA  O3'  O  -9.872   1.862 24.295 1.00 . C C . 216 DA  O3'  1 1 
       10 25977 3 3   4 DA  O4'  O  -8.002   0.638 26.517 1.00 . C C . 216 DA  O4'  1 1 
       10 25978 3 3   4 DA  O5'  O  -9.179  -1.999 26.120 1.00 . C C . 216 DA  O5'  1 1 
       10 25979 3 3   4 DA  OP1  O -10.719  -3.976 26.305 1.00 . C C . 216 DA  OP1  1 1 
       10 25980 3 3   4 DA  OP2  O  -8.179  -4.278 26.334 1.00 . C C . 216 DA  OP2  1 1 
       10 25981 3 3   4 DA  P    P  -9.377  -3.492 26.693 1.00 . C C . 216 DA  P    1 1 
       10 25982 3 3   5 DT  C1'  C  -4.685   2.697 23.528 1.00 . C C . 217 DT  C1'  1 1 
       10 25983 3 3   5 DT  C2   C  -2.911   1.042 23.364 1.00 . C C . 217 DT  C2   1 1 
       10 25984 3 3   5 DT  C2'  C  -4.633   3.744 22.423 1.00 . C C . 217 DT  C2'  1 1 
       10 25985 3 3   5 DT  C3'  C  -5.732   4.726 22.808 1.00 . C C . 217 DT  C3'  1 1 
       10 25986 3 3   5 DT  C4   C  -3.295  -1.153 22.308 1.00 . C C . 217 DT  C4   1 1 
       10 25987 3 3   5 DT  C4'  C  -6.507   4.026 23.931 1.00 . C C . 217 DT  C4'  1 1 
       10 25988 3 3   5 DT  C5   C  -4.653  -0.717 22.071 1.00 . C C . 217 DT  C5   1 1 
       10 25989 3 3   5 DT  C5'  C  -8.013   4.009 23.720 1.00 . C C . 217 DT  C5'  1 1 
       10 25990 3 3   5 DT  C6   C  -5.070   0.505 22.462 1.00 . C C . 217 DT  C6   1 1 
       10 25991 3 3   5 DT  C7   C  -5.633  -1.670 21.368 1.00 . C C . 217 DT  C7   1 1 
       10 25992 3 3   5 DT  H1'  H  -4.077   2.984 24.367 1.00 . C C . 217 DT  H1'  1 1 
       10 25993 3 3   5 DT  H2'  H  -4.854   3.293 21.454 1.00 . C C . 217 DT  H2'  1 1 
       10 25994 3 3   5 DT  H2'' H  -3.661   4.232 22.409 1.00 . C C . 217 DT  H2'' 1 1 
       10 25995 3 3   5 DT  H3   H  -1.550  -0.473 23.142 1.00 . C C . 217 DT  H3   1 1 
       10 25996 3 3   5 DT  H3'  H  -6.382   4.938 21.957 1.00 . C C . 217 DT  H3'  1 1 
       10 25997 3 3   5 DT  H4'  H  -6.282   4.530 24.869 1.00 . C C . 217 DT  H4'  1 1 
       10 25998 3 3   5 DT  H5'  H  -8.498   3.733 24.651 1.00 . C C . 217 DT  H5'  1 1 
       10 25999 3 3   5 DT  H5'' H  -8.338   5.008 23.427 1.00 . C C . 217 DT  H5'' 1 1 
       10 26000 3 3   5 DT  H6   H  -6.100   0.805 22.269 1.00 . C C . 217 DT  H6   1 1 
       10 26001 3 3   5 DT  H71  H  -6.608  -1.623 21.857 1.00 . C C . 217 DT  H71  1 1 
       10 26002 3 3   5 DT  H72  H  -5.259  -2.696 21.413 1.00 . C C . 217 DT  H72  1 1 
       10 26003 3 3   5 DT  H73  H  -5.742  -1.374 20.323 1.00 . C C . 217 DT  H73  1 1 
       10 26004 3 3   5 DT  N1   N  -4.225   1.375 23.096 1.00 . C C . 217 DT  N1   1 1 
       10 26005 3 3   5 DT  N3   N  -2.508  -0.215 22.953 1.00 . C C . 217 DT  N3   1 1 
       10 26006 3 3   5 DT  O2   O  -2.144   1.816 23.933 1.00 . C C . 217 DT  O2   1 1 
       10 26007 3 3   5 DT  O3'  O  -5.125   5.923 23.315 1.00 . C C . 217 DT  O3'  1 1 
       10 26008 3 3   5 DT  O4   O  -2.833  -2.245 21.987 1.00 . C C . 217 DT  O4   1 1 
       10 26009 3 3   5 DT  O4'  O  -6.018   2.669 24.005 1.00 . C C . 217 DT  O4'  1 1 
       10 26010 3 3   5 DT  O5'  O  -8.390   3.079 22.699 1.00 . C C . 217 DT  O5'  1 1 
       10 26011 3 3   5 DT  OP1  O -10.881   3.356 22.541 1.00 . C C . 217 DT  OP1  1 1 
       10 26012 3 3   5 DT  OP2  O  -9.757   1.143 21.896 1.00 . C C . 217 DT  OP2  1 1 
       10 26013 3 3   5 DT  P    P  -9.830   2.346 22.755 1.00 . C C . 217 DT  P    1 1 
       10 26014 3 3   6 DT  C1'  C  -0.388   4.843 20.901 1.00 . C C . 218 DT  C1'  1 1 
       10 26015 3 3   6 DT  C2   C  -0.098   2.444 20.665 1.00 . C C . 218 DT  C2   1 1 
       10 26016 3 3   6 DT  C2'  C  -0.530   5.887 19.810 1.00 . C C . 218 DT  C2'  1 1 
       10 26017 3 3   6 DT  C3'  C  -0.793   7.177 20.579 1.00 . C C . 218 DT  C3'  1 1 
       10 26018 3 3   6 DT  C4   C  -1.927   0.987 19.882 1.00 . C C . 218 DT  C4   1 1 
       10 26019 3 3   6 DT  C4'  C  -1.036   6.732 22.020 1.00 . C C . 218 DT  C4'  1 1 
       10 26020 3 3   6 DT  C5   C  -2.741   2.179 19.801 1.00 . C C . 218 DT  C5   1 1 
       10 26021 3 3   6 DT  C5'  C  -2.320   7.277 22.630 1.00 . C C . 218 DT  C5'  1 1 
       10 26022 3 3   6 DT  C6   C  -2.241   3.387 20.133 1.00 . C C . 218 DT  C6   1 1 
       10 26023 3 3   6 DT  C7   C  -4.178   2.063 19.322 1.00 . C C . 218 DT  C7   1 1 
       10 26024 3 3   6 DT  H1'  H   0.669   4.735 21.162 1.00 . C C . 218 DT  H1'  1 1 
       10 26025 3 3   6 DT  H2'  H  -1.374   5.652 19.161 1.00 . C C . 218 DT  H2'  1 1 
       10 26026 3 3   6 DT  H2'' H   0.388   5.968 19.242 1.00 . C C . 218 DT  H2'' 1 1 
       10 26027 3 3   6 DT  H3   H  -0.026   0.414 20.392 1.00 . C C . 218 DT  H3   1 1 
       10 26028 3 3   6 DT  H3'  H  -1.665   7.695 20.177 1.00 . C C . 218 DT  H3'  1 1 
       10 26029 3 3   6 DT  H4'  H  -0.192   7.045 22.629 1.00 . C C . 218 DT  H4'  1 1 
       10 26030 3 3   6 DT  H5'  H  -2.476   6.825 23.604 1.00 . C C . 218 DT  H5'  1 1 
       10 26031 3 3   6 DT  H5'' H  -2.219   8.357 22.746 1.00 . C C . 218 DT  H5'' 1 1 
       10 26032 3 3   6 DT  H6   H  -2.879   4.267 20.062 1.00 . C C . 218 DT  H6   1 1 
       10 26033 3 3   6 DT  H71  H  -4.202   1.520 18.377 1.00 . C C . 218 DT  H71  1 1 
       10 26034 3 3   6 DT  H72  H  -4.594   3.056 19.185 1.00 . C C . 218 DT  H72  1 1 
       10 26035 3 3   6 DT  H73  H  -4.755   1.519 20.068 1.00 . C C . 218 DT  H73  1 1 
       10 26036 3 3   6 DT  N1   N  -0.947   3.528 20.557 1.00 . C C . 218 DT  N1   1 1 
       10 26037 3 3   6 DT  N3   N  -0.634   1.217 20.319 1.00 . C C . 218 DT  N3   1 1 
       10 26038 3 3   6 DT  O2   O   1.065   2.559 21.044 1.00 . C C . 218 DT  O2   1 1 
       10 26039 3 3   6 DT  O3'  O   0.369   8.014 20.531 1.00 . C C . 218 DT  O3'  1 1 
       10 26040 3 3   6 DT  O4   O  -2.301  -0.149 19.600 1.00 . C C . 218 DT  O4   1 1 
       10 26041 3 3   6 DT  O4'  O  -1.093   5.317 22.028 1.00 . C C . 218 DT  O4'  1 1 
       10 26042 3 3   6 DT  O5'  O  -3.451   7.014 21.796 1.00 . C C . 218 DT  O5'  1 1 
       10 26043 3 3   6 DT  OP1  O  -4.962   8.419 23.211 1.00 . C C . 218 DT  OP1  1 1 
       10 26044 3 3   6 DT  OP2  O  -5.893   7.088 21.229 1.00 . C C . 218 DT  OP2  1 1 
       10 26045 3 3   6 DT  P    P  -4.947   7.208 22.358 1.00 . C C . 218 DT  P    1 1 
       10 26046 3 3   7 DG  C1'  C   3.331   4.731 17.214 1.00 . C C . 219 DG  C1'  1 1 
       10 26047 3 3   7 DG  C2   C   2.278   0.519 17.261 1.00 . C C . 219 DG  C2   1 1 
       10 26048 3 3   7 DG  C2'  C   3.436   5.916 16.270 1.00 . C C . 219 DG  C2'  1 1 
       10 26049 3 3   7 DG  C3'  C   4.314   6.891 17.031 1.00 . C C . 219 DG  C3'  1 1 
       10 26050 3 3   7 DG  C4   C   1.816   2.703 17.196 1.00 . C C . 219 DG  C4   1 1 
       10 26051 3 3   7 DG  C4'  C   4.108   6.539 18.503 1.00 . C C . 219 DG  C4'  1 1 
       10 26052 3 3   7 DG  C5   C   0.457   2.519 17.144 1.00 . C C . 219 DG  C5   1 1 
       10 26053 3 3   7 DG  C5'  C   3.193   7.507 19.247 1.00 . C C . 219 DG  C5'  1 1 
       10 26054 3 3   7 DG  C6   C  -0.077   1.202 17.151 1.00 . C C . 219 DG  C6   1 1 
       10 26055 3 3   7 DG  C8   C   0.771   4.619 17.112 1.00 . C C . 219 DG  C8   1 1 
       10 26056 3 3   7 DG  H1   H   0.624  -0.718 17.220 1.00 . C C . 219 DG  H1   1 1 
       10 26057 3 3   7 DG  H1'  H   4.107   4.005 16.969 1.00 . C C . 219 DG  H1'  1 1 
       10 26058 3 3   7 DG  H2'  H   2.456   6.352 16.085 1.00 . C C . 219 DG  H2'  1 1 
       10 26059 3 3   7 DG  H2'' H   3.909   5.622 15.337 1.00 . C C . 219 DG  H2'' 1 1 
       10 26060 3 3   7 DG  H21  H   2.705  -1.476 17.321 1.00 . C C . 219 DG  H21  1 1 
       10 26061 3 3   7 DG  H22  H   4.089  -0.406 17.355 1.00 . C C . 219 DG  H22  1 1 
       10 26062 3 3   7 DG  H3'  H   4.014   7.923 16.835 1.00 . C C . 219 DG  H3'  1 1 
       10 26063 3 3   7 DG  H4'  H   5.076   6.518 19.000 1.00 . C C . 219 DG  H4'  1 1 
       10 26064 3 3   7 DG  H5'  H   3.027   7.137 20.258 1.00 . C C . 219 DG  H5'  1 1 
       10 26065 3 3   7 DG  H5'' H   3.677   8.482 19.299 1.00 . C C . 219 DG  H5'' 1 1 
       10 26066 3 3   7 DG  H8   H   0.601   5.695 17.082 1.00 . C C . 219 DG  H8   1 1 
       10 26067 3 3   7 DG  N1   N   0.927   0.245 17.212 1.00 . C C . 219 DG  N1   1 1 
       10 26068 3 3   7 DG  N2   N   3.093  -0.535 17.317 1.00 . C C . 219 DG  N2   1 1 
       10 26069 3 3   7 DG  N3   N   2.782   1.757 17.255 1.00 . C C . 219 DG  N3   1 1 
       10 26070 3 3   7 DG  N7   N  -0.197   3.746 17.091 1.00 . C C . 219 DG  N7   1 1 
       10 26071 3 3   7 DG  N9   N   2.021   4.061 17.175 1.00 . C C . 219 DG  N9   1 1 
       10 26072 3 3   7 DG  O3'  O   5.685   6.676 16.682 1.00 . C C . 219 DG  O3'  1 1 
       10 26073 3 3   7 DG  O4'  O   3.542   5.219 18.548 1.00 . C C . 219 DG  O4'  1 1 
       10 26074 3 3   7 DG  O5'  O   1.936   7.658 18.580 1.00 . C C . 219 DG  O5'  1 1 
       10 26075 3 3   7 DG  O6   O  -1.256   0.857 17.110 1.00 . C C . 219 DG  O6   1 1 
       10 26076 3 3   7 DG  OP1  O   1.517   9.960 19.459 1.00 . C C . 219 DG  OP1  1 1 
       10 26077 3 3   7 DG  OP2  O  -0.321   8.680 18.218 1.00 . C C . 219 DG  OP2  1 1 
       10 26078 3 3   7 DG  P    P   0.834   8.685 19.143 1.00 . C C . 219 DG  P    1 1 
       10 26079 3 3   8 DT  C1'  C   4.946   1.863 13.802 1.00 . C C . 220 DT  C1'  1 1 
       10 26080 3 3   8 DT  C2   C   2.740   0.813 13.918 1.00 . C C . 220 DT  C2   1 1 
       10 26081 3 3   8 DT  C2'  C   5.586   2.521 12.593 1.00 . C C . 220 DT  C2'  1 1 
       10 26082 3 3   8 DT  C3'  C   6.954   2.942 13.106 1.00 . C C . 220 DT  C3'  1 1 
       10 26083 3 3   8 DT  C4   C   0.669   2.152 13.908 1.00 . C C . 220 DT  C4   1 1 
       10 26084 3 3   8 DT  C4'  C   6.813   2.977 14.630 1.00 . C C . 220 DT  C4'  1 1 
       10 26085 3 3   8 DT  C5   C   1.515   3.322 13.832 1.00 . C C . 220 DT  C5   1 1 
       10 26086 3 3   8 DT  C5'  C   7.030   4.361 15.233 1.00 . C C . 220 DT  C5'  1 1 
       10 26087 3 3   8 DT  C6   C   2.858   3.208 13.803 1.00 . C C . 220 DT  C6   1 1 
       10 26088 3 3   8 DT  C7   C   0.879   4.705 13.781 1.00 . C C . 220 DT  C7   1 1 
       10 26089 3 3   8 DT  H1'  H   5.228   0.809 13.830 1.00 . C C . 220 DT  H1'  1 1 
       10 26090 3 3   8 DT  H2'  H   5.014   3.392 12.279 1.00 . C C . 220 DT  H2'  1 1 
       10 26091 3 3   8 DT  H2'' H   5.690   1.812 11.785 1.00 . C C . 220 DT  H2'' 1 1 
       10 26092 3 3   8 DT  H3   H   0.817   0.109 14.000 1.00 . C C . 220 DT  H3   1 1 
       10 26093 3 3   8 DT  H3'  H   7.231   3.925 12.718 1.00 . C C . 220 DT  H3'  1 1 
       10 26094 3 3   8 DT  H4'  H   7.530   2.285 15.064 1.00 . C C . 220 DT  H4'  1 1 
       10 26095 3 3   8 DT  H5'  H   6.807   4.321 16.299 1.00 . C C . 220 DT  H5'  1 1 
       10 26096 3 3   8 DT  H5'' H   8.072   4.646 15.098 1.00 . C C . 220 DT  H5'' 1 1 
       10 26097 3 3   8 DT  H6   H   3.469   4.109 13.745 1.00 . C C . 220 DT  H6   1 1 
       10 26098 3 3   8 DT  H71  H   0.434   4.864 12.800 1.00 . C C . 220 DT  H71  1 1 
       10 26099 3 3   8 DT  H72  H   1.642   5.463 13.963 1.00 . C C . 220 DT  H72  1 1 
       10 26100 3 3   8 DT  H73  H   0.107   4.775 14.546 1.00 . C C . 220 DT  H73  1 1 
       10 26101 3 3   8 DT  N1   N   3.469   1.984 13.844 1.00 . C C . 220 DT  N1   1 1 
       10 26102 3 3   8 DT  N3   N   1.365   0.956 13.946 1.00 . C C . 220 DT  N3   1 1 
       10 26103 3 3   8 DT  O2   O   3.278  -0.291 13.955 1.00 . C C . 220 DT  O2   1 1 
       10 26104 3 3   8 DT  O3'  O   7.928   1.957 12.746 1.00 . C C . 220 DT  O3'  1 1 
       10 26105 3 3   8 DT  O4   O  -0.560   2.163 13.940 1.00 . C C . 220 DT  O4   1 1 
       10 26106 3 3   8 DT  O4'  O   5.489   2.522 14.946 1.00 . C C . 220 DT  O4'  1 1 
       10 26107 3 3   8 DT  O5'  O   6.200   5.347 14.610 1.00 . C C . 220 DT  O5'  1 1 
       10 26108 3 3   8 DT  OP1  O   7.574   7.359 15.179 1.00 . C C . 220 DT  OP1  1 1 
       10 26109 3 3   8 DT  OP2  O   5.138   7.606 14.421 1.00 . C C . 220 DT  OP2  1 1 
       10 26110 3 3   8 DT  P    P   6.181   6.862 15.163 1.00 . C C . 220 DT  P    1 1 
       10 26111 3 3   9 DT  C1'  C   4.614  -2.007 10.567 1.00 . C C . 221 DT  C1'  1 1 
       10 26112 3 3   9 DT  C2   C   2.232  -1.519 10.801 1.00 . C C . 221 DT  C2   1 1 
       10 26113 3 3   9 DT  C2'  C   5.447  -1.956  9.300 1.00 . C C . 221 DT  C2'  1 1 
       10 26114 3 3   9 DT  C3'  C   6.830  -2.366  9.776 1.00 . C C . 221 DT  C3'  1 1 
       10 26115 3 3   9 DT  C4   C   1.363   0.784 10.637 1.00 . C C . 221 DT  C4   1 1 
       10 26116 3 3   9 DT  C4'  C   6.846  -2.048 11.273 1.00 . C C . 221 DT  C4'  1 1 
       10 26117 3 3   9 DT  C5   C   2.731   1.204 10.429 1.00 . C C . 221 DT  C5   1 1 
       10 26118 3 3   9 DT  C5'  C   7.768  -0.893 11.649 1.00 . C C . 221 DT  C5'  1 1 
       10 26119 3 3   9 DT  C6   C   3.739   0.309 10.414 1.00 . C C . 221 DT  C6   1 1 
       10 26120 3 3   9 DT  C7   C   3.034   2.685 10.216 1.00 . C C . 221 DT  C7   1 1 
       10 26121 3 3   9 DT  H1'  H   4.213  -3.013 10.693 1.00 . C C . 221 DT  H1'  1 1 
       10 26122 3 3   9 DT  H2'  H   5.471  -0.949  8.889 1.00 . C C . 221 DT  H2'  1 1 
       10 26123 3 3   9 DT  H2'' H   5.073  -2.662  8.570 1.00 . C C . 221 DT  H2'' 1 1 
       10 26124 3 3   9 DT  H3   H   0.277  -0.925 10.962 1.00 . C C . 221 DT  H3   1 1 
       10 26125 3 3   9 DT  H3'  H   7.607  -1.803  9.253 1.00 . C C . 221 DT  H3'  1 1 
       10 26126 3 3   9 DT  H4'  H   7.150  -2.934 11.818 1.00 . C C . 221 DT  H4'  1 1 
       10 26127 3 3   9 DT  H5'  H   7.675  -0.695 12.716 1.00 . C C . 221 DT  H5'  1 1 
       10 26128 3 3   9 DT  H5'' H   8.798  -1.180 11.429 1.00 . C C . 221 DT  H5'' 1 1 
       10 26129 3 3   9 DT  H6   H   4.760   0.657 10.254 1.00 . C C . 221 DT  H6   1 1 
       10 26130 3 3   9 DT  H71  H   4.107   2.824 10.099 1.00 . C C . 221 DT  H71  1 1 
       10 26131 3 3   9 DT  H72  H   2.686   3.251 11.080 1.00 . C C . 221 DT  H72  1 1 
       10 26132 3 3   9 DT  H73  H   2.522   3.038  9.320 1.00 . C C . 221 DT  H73  1 1 
       10 26133 3 3   9 DT  N1   N   3.507  -1.028 10.595 1.00 . C C . 221 DT  N1   1 1 
       10 26134 3 3   9 DT  N3   N   1.215  -0.581 10.812 1.00 . C C . 221 DT  N3   1 1 
       10 26135 3 3   9 DT  O2   O   2.011  -2.717 10.965 1.00 . C C . 221 DT  O2   1 1 
       10 26136 3 3   9 DT  O3'  O   7.007  -3.774  9.594 1.00 . C C . 221 DT  O3'  1 1 
       10 26137 3 3   9 DT  O4   O   0.387   1.529 10.666 1.00 . C C . 221 DT  O4   1 1 
       10 26138 3 3   9 DT  O4'  O   5.501  -1.716 11.653 1.00 . C C . 221 DT  O4'  1 1 
       10 26139 3 3   9 DT  O5'  O   7.455   0.295 10.913 1.00 . C C . 221 DT  O5'  1 1 
       10 26140 3 3   9 DT  OP1  O   9.709   1.376 11.079 1.00 . C C . 221 DT  OP1  1 1 
       10 26141 3 3   9 DT  OP2  O   7.650   2.732 10.382 1.00 . C C . 221 DT  OP2  1 1 
       10 26142 3 3   9 DT  P    P   8.263   1.659 11.199 1.00 . C C . 221 DT  P    1 1 
       10 26143 3 3  10 DT  C1'  C   1.884  -5.384  7.731 1.00 . C C . 222 DT  C1'  1 1 
       10 26144 3 3  10 DT  C2   C   0.322  -3.486  7.731 1.00 . C C . 222 DT  C2   1 1 
       10 26145 3 3  10 DT  C2'  C   2.659  -6.023  6.597 1.00 . C C . 222 DT  C2'  1 1 
       10 26146 3 3  10 DT  C3'  C   3.493  -7.082  7.301 1.00 . C C . 222 DT  C3'  1 1 
       10 26147 3 3  10 DT  C4   C   1.089  -1.197  7.224 1.00 . C C . 222 DT  C4   1 1 
       10 26148 3 3  10 DT  C4'  C   3.644  -6.580  8.732 1.00 . C C . 222 DT  C4'  1 1 
       10 26149 3 3  10 DT  C5   C   2.414  -1.756  7.074 1.00 . C C . 222 DT  C5   1 1 
       10 26150 3 3  10 DT  C5'  C   5.026  -6.020  9.047 1.00 . C C . 222 DT  C5'  1 1 
       10 26151 3 3  10 DT  C6   C   2.636  -3.075  7.246 1.00 . C C . 222 DT  C6   1 1 
       10 26152 3 3  10 DT  C7   C   3.582  -0.846  6.703 1.00 . C C . 222 DT  C7   1 1 
       10 26153 3 3  10 DT  H1'  H   0.931  -5.910  7.842 1.00 . C C . 222 DT  H1'  1 1 
       10 26154 3 3  10 DT  H2'  H   3.298  -5.300  6.106 1.00 . C C . 222 DT  H2'  1 1 
       10 26155 3 3  10 DT  H2'' H   1.978  -6.481  5.892 1.00 . C C . 222 DT  H2'' 1 1 
       10 26156 3 3  10 DT  H3   H  -0.824  -1.788  7.665 1.00 . C C . 222 DT  H3   1 1 
       10 26157 3 3  10 DT  H3'  H   4.474  -7.191  6.840 1.00 . C C . 222 DT  H3'  1 1 
       10 26158 3 3  10 DT  H4'  H   3.429  -7.396  9.419 1.00 . C C . 222 DT  H4'  1 1 
       10 26159 3 3  10 DT  H5'  H   4.998  -5.572 10.038 1.00 . C C . 222 DT  H5'  1 1 
       10 26160 3 3  10 DT  H5'' H   5.750  -6.835  9.037 1.00 . C C . 222 DT  H5'' 1 1 
       10 26161 3 3  10 DT  H6   H   3.647  -3.467  7.126 1.00 . C C . 222 DT  H6   1 1 
       10 26162 3 3  10 DT  H71  H   4.468  -1.449  6.489 1.00 . C C . 222 DT  H71  1 1 
       10 26163 3 3  10 DT  H72  H   3.790  -0.179  7.535 1.00 . C C . 222 DT  H72  1 1 
       10 26164 3 3  10 DT  H73  H   3.324  -0.261  5.820 1.00 . C C . 222 DT  H73  1 1 
       10 26165 3 3  10 DT  N1   N   1.619  -3.932  7.567 1.00 . C C . 222 DT  N1   1 1 
       10 26166 3 3  10 DT  N3   N   0.120  -2.130  7.549 1.00 . C C . 222 DT  N3   1 1 
       10 26167 3 3  10 DT  O2   O  -0.600  -4.246  8.019 1.00 . C C . 222 DT  O2   1 1 
       10 26168 3 3  10 DT  O3'  O   2.790  -8.326  7.307 1.00 . C C . 222 DT  O3'  1 1 
       10 26169 3 3  10 DT  O4   O   0.798  -0.011  7.086 1.00 . C C . 222 DT  O4   1 1 
       10 26170 3 3  10 DT  O4'  O   2.670  -5.549  8.923 1.00 . C C . 222 DT  O4'  1 1 
       10 26171 3 3  10 DT  O5'  O   5.427  -5.028  8.095 1.00 . C C . 222 DT  O5'  1 1 
       10 26172 3 3  10 DT  OP1  O   7.876  -5.555  8.049 1.00 . C C . 222 DT  OP1  1 1 
       10 26173 3 3  10 DT  OP2  O   6.995  -3.335  7.130 1.00 . C C . 222 DT  OP2  1 1 
       10 26174 3 3  10 DT  P    P   6.923  -4.429  8.124 1.00 . C C . 222 DT  P    1 1 
       10 26175 3 3  11 DT  C1'  C  -2.360  -6.817  5.646 1.00 . C C . 223 DT  C1'  1 1 
       10 26176 3 3  11 DT  C2   C  -2.559  -4.415  5.262 1.00 . C C . 223 DT  C2   1 1 
       10 26177 3 3  11 DT  C2'  C  -2.333  -7.911  4.593 1.00 . C C . 223 DT  C2'  1 1 
       10 26178 3 3  11 DT  C3'  C  -2.144  -9.180  5.407 1.00 . C C . 223 DT  C3'  1 1 
       10 26179 3 3  11 DT  C4   C  -0.679  -3.096  4.363 1.00 . C C . 223 DT  C4   1 1 
       10 26180 3 3  11 DT  C4'  C  -1.541  -8.718  6.734 1.00 . C C . 223 DT  C4'  1 1 
       10 26181 3 3  11 DT  C5   C   0.075  -4.329  4.338 1.00 . C C . 223 DT  C5   1 1 
       10 26182 3 3  11 DT  C5'  C  -0.097  -9.161  6.941 1.00 . C C . 223 DT  C5'  1 1 
       10 26183 3 3  11 DT  C6   C  -0.474  -5.490  4.748 1.00 . C C . 223 DT  C6   1 1 
       10 26184 3 3  11 DT  C7   C   1.519  -4.316  3.840 1.00 . C C . 223 DT  C7   1 1 
       10 26185 3 3  11 DT  H1'  H  -3.391  -6.648  5.962 1.00 . C C . 223 DT  H1'  1 1 
       10 26186 3 3  11 DT  H2'  H  -1.496  -7.769  3.911 1.00 . C C . 223 DT  H2'  1 1 
       10 26187 3 3  11 DT  H2'' H  -3.273  -7.945  4.055 1.00 . C C . 223 DT  H2'' 1 1 
       10 26188 3 3  11 DT  H3   H  -2.540  -2.403  4.872 1.00 . C C . 223 DT  H3   1 1 
       10 26189 3 3  11 DT  H3'  H  -1.471  -9.874  4.897 1.00 . C C . 223 DT  H3'  1 1 
       10 26190 3 3  11 DT  H4'  H  -2.151  -9.096  7.549 1.00 . C C . 223 DT  H4'  1 1 
       10 26191 3 3  11 DT  H5'  H   0.265  -8.761  7.887 1.00 . C C . 223 DT  H5'  1 1 
       10 26192 3 3  11 DT  H5'' H  -0.067 -10.251  6.976 1.00 . C C . 223 DT  H5'' 1 1 
       10 26193 3 3  11 DT  H6   H   0.120  -6.403  4.717 1.00 . C C . 223 DT  H6   1 1 
       10 26194 3 3  11 DT  H71  H   1.566  -3.805  2.879 1.00 . C C . 223 DT  H71  1 1 
       10 26195 3 3  11 DT  H72  H   1.875  -5.340  3.724 1.00 . C C . 223 DT  H72  1 1 
       10 26196 3 3  11 DT  H73  H   2.148  -3.792  4.560 1.00 . C C . 223 DT  H73  1 1 
       10 26197 3 3  11 DT  N1   N  -1.764  -5.544  5.203 1.00 . C C . 223 DT  N1   1 1 
       10 26198 3 3  11 DT  N3   N  -1.972  -3.238  4.835 1.00 . C C . 223 DT  N3   1 1 
       10 26199 3 3  11 DT  O2   O  -3.718  -4.452  5.668 1.00 . C C . 223 DT  O2   1 1 
       10 26200 3 3  11 DT  O3'  O  -3.413  -9.794  5.658 1.00 . C C . 223 DT  O3'  1 1 
       10 26201 3 3  11 DT  O4   O  -0.258  -1.997  4.009 1.00 . C C . 223 DT  O4   1 1 
       10 26202 3 3  11 DT  O4'  O  -1.596  -7.288  6.757 1.00 . C C . 223 DT  O4'  1 1 
       10 26203 3 3  11 DT  O5'  O   0.756  -8.713  5.883 1.00 . C C . 223 DT  O5'  1 1 
       10 26204 3 3  11 DT  OP1  O   2.520 -10.485  6.055 1.00 . C C . 223 DT  OP1  1 1 
       10 26205 3 3  11 DT  OP2  O   2.977  -8.292  4.811 1.00 . C C . 223 DT  OP2  1 1 
       10 26206 3 3  11 DT  P    P   2.337  -9.027  5.928 1.00 . C C . 223 DT  P    1 1 
       10 26207 3 3  12 DG  C1'  C  -7.302  -6.524  3.071 1.00 . C C . 224 DG  C1'  1 1 
       10 26208 3 3  12 DG  C2   C  -6.409  -2.331  2.332 1.00 . C C . 224 DG  C2   1 1 
       10 26209 3 3  12 DG  C2'  C  -7.598  -7.828  2.340 1.00 . C C . 224 DG  C2'  1 1 
       10 26210 3 3  12 DG  C3'  C  -8.156  -8.735  3.427 1.00 . C C . 224 DG  C3'  1 1 
       10 26211 3 3  12 DG  C4   C  -5.903  -4.504  2.436 1.00 . C C . 224 DG  C4   1 1 
       10 26212 3 3  12 DG  C4'  C  -7.566  -8.171  4.717 1.00 . C C . 224 DG  C4'  1 1 
       10 26213 3 3  12 DG  C5   C  -4.602  -4.326  2.039 1.00 . C C . 224 DG  C5   1 1 
       10 26214 3 3  12 DG  C5'  C  -6.387  -8.976  5.256 1.00 . C C . 224 DG  C5'  1 1 
       10 26215 3 3  12 DG  C6   C  -4.125  -3.018  1.750 1.00 . C C . 224 DG  C6   1 1 
       10 26216 3 3  12 DG  C8   C  -4.844  -6.412  2.350 1.00 . C C . 224 DG  C8   1 1 
       10 26217 3 3  12 DG  H1   H  -4.853  -1.107  1.741 1.00 . C C . 224 DG  H1   1 1 
       10 26218 3 3  12 DG  H1'  H  -8.144  -5.841  2.940 1.00 . C C . 224 DG  H1'  1 1 
       10 26219 3 3  12 DG  H2'  H  -6.684  -8.249  1.927 1.00 . C C . 224 DG  H2'  1 1 
       10 26220 3 3  12 DG  H2'' H  -8.339  -7.669  1.559 1.00 . C C . 224 DG  H2'' 1 1 
       10 26221 3 3  12 DG  H21  H  -6.883  -0.354  2.242 1.00 . C C . 224 DG  H21  1 1 
       10 26222 3 3  12 DG  H22  H  -8.182  -1.415  2.740 1.00 . C C . 224 DG  H22  1 1 
       10 26223 3 3  12 DG  H3'  H  -7.802  -9.760  3.273 1.00 . C C . 224 DG  H3'  1 1 
       10 26224 3 3  12 DG  H4'  H  -8.347  -8.144  5.474 1.00 . C C . 224 DG  H4'  1 1 
       10 26225 3 3  12 DG  H5'  H  -5.920  -8.420  6.069 1.00 . C C . 224 DG  H5'  1 1 
       10 26226 3 3  12 DG  H5'' H  -6.752  -9.929  5.641 1.00 . C C . 224 DG  H5'' 1 1 
       10 26227 3 3  12 DG  H8   H  -4.651  -7.483  2.418 1.00 . C C . 224 DG  H8   1 1 
       10 26228 3 3  12 DG  HO3' H  -9.846  -8.131  4.181 1.00 . C C . 224 DG  HO3' 1 1 
       10 26229 3 3  12 DG  N1   N  -5.118  -2.064  1.928 1.00 . C C . 224 DG  N1   1 1 
       10 26230 3 3  12 DG  N2   N  -7.222  -1.281  2.446 1.00 . C C . 224 DG  N2   1 1 
       10 26231 3 3  12 DG  N3   N  -6.859  -3.560  2.604 1.00 . C C . 224 DG  N3   1 1 
       10 26232 3 3  12 DG  N7   N  -3.938  -5.548  1.988 1.00 . C C . 224 DG  N7   1 1 
       10 26233 3 3  12 DG  N9   N  -6.062  -5.854  2.638 1.00 . C C . 224 DG  N9   1 1 
       10 26234 3 3  12 DG  O3'  O  -9.587  -8.701  3.453 1.00 . C C . 224 DG  O3'  1 1 
       10 26235 3 3  12 DG  O4'  O  -7.150  -6.829  4.459 1.00 . C C . 224 DG  O4'  1 1 
       10 26236 3 3  12 DG  O5'  O  -5.413  -9.227  4.236 1.00 . C C . 224 DG  O5'  1 1 
       10 26237 3 3  12 DG  O6   O  -3.001  -2.679  1.386 1.00 . C C . 224 DG  O6   1 1 
       10 26238 3 3  12 DG  OP1  O  -4.976 -11.601  4.904 1.00 . C C . 224 DG  OP1  1 1 
       10 26239 3 3  12 DG  OP2  O  -3.448 -10.406  3.230 1.00 . C C . 224 DG  OP2  1 1 
       10 26240 3 3  12 DG  P    P  -4.297 -10.369  4.443 1.00 . C C . 224 DG  P    1 1 
       11 26241 1 1   1 ALA C    C   3.884 -10.670 13.489 1.00 . A A .  25 ALA C    1 1 
       11 26242 1 1   1 ALA CA   C   3.627 -11.735 14.549 1.00 . A A .  25 ALA CA   1 1 
       11 26243 1 1   1 ALA CB   C   2.153 -12.178 14.518 1.00 . A A .  25 ALA CB   1 1 
       11 26244 1 1   1 ALA HA   H   4.262 -12.585 14.352 1.00 . A A .  25 ALA HA   1 1 
       11 26245 1 1   1 ALA HB1  H   1.633 -11.698 13.698 1.00 . A A .  25 ALA HB1  1 1 
       11 26246 1 1   1 ALA HB2  H   1.674 -11.909 15.445 1.00 . A A .  25 ALA HB2  1 1 
       11 26247 1 1   1 ALA HB3  H   2.107 -13.245 14.391 1.00 . A A .  25 ALA HB3  1 1 
       11 26248 1 1   1 ALA N    N   3.950 -11.184 15.895 1.00 . A A .  25 ALA N    1 1 
       11 26249 1 1   1 ALA O    O   4.824 -10.774 12.709 1.00 . A A .  25 ALA O    1 1 
       11 26250 1 1   2 LYS C    C   4.433  -7.785 12.766 1.00 . A A .  26 LYS C    1 1 
       11 26251 1 1   2 LYS CA   C   3.154  -8.574 12.509 1.00 . A A .  26 LYS CA   1 1 
       11 26252 1 1   2 LYS CB   C   1.947  -7.637 12.608 1.00 . A A .  26 LYS CB   1 1 
       11 26253 1 1   2 LYS CD   C   0.770  -5.708 11.525 1.00 . A A .  26 LYS CD   1 1 
       11 26254 1 1   2 LYS CE   C  -0.394  -6.357 10.774 1.00 . A A .  26 LYS CE   1 1 
       11 26255 1 1   2 LYS CG   C   1.998  -6.621 11.462 1.00 . A A .  26 LYS CG   1 1 
       11 26256 1 1   2 LYS H    H   2.309  -9.643 14.111 1.00 . A A .  26 LYS H    1 1 
       11 26257 1 1   2 LYS HA   H   3.185  -8.995 11.520 1.00 . A A .  26 LYS HA   1 1 
       11 26258 1 1   2 LYS HB2  H   1.036  -8.213 12.539 1.00 . A A .  26 LYS HB2  1 1 
       11 26259 1 1   2 LYS HB3  H   1.972  -7.112 13.552 1.00 . A A .  26 LYS HB3  1 1 
       11 26260 1 1   2 LYS HD2  H   0.491  -5.552 12.556 1.00 . A A .  26 LYS HD2  1 1 
       11 26261 1 1   2 LYS HD3  H   1.004  -4.757 11.069 1.00 . A A .  26 LYS HD3  1 1 
       11 26262 1 1   2 LYS HE2  H  -0.135  -6.456  9.731 1.00 . A A .  26 LYS HE2  1 1 
       11 26263 1 1   2 LYS HE3  H  -0.591  -7.332 11.191 1.00 . A A .  26 LYS HE3  1 1 
       11 26264 1 1   2 LYS HG2  H   2.897  -6.026 11.547 1.00 . A A .  26 LYS HG2  1 1 
       11 26265 1 1   2 LYS HG3  H   2.003  -7.148 10.520 1.00 . A A .  26 LYS HG3  1 1 
       11 26266 1 1   2 LYS HZ1  H  -2.326  -6.006 11.462 1.00 . A A .  26 LYS HZ1  1 1 
       11 26267 1 1   2 LYS HZ2  H  -1.988  -5.300  9.956 1.00 . A A .  26 LYS HZ2  1 1 
       11 26268 1 1   2 LYS HZ3  H  -1.360  -4.615 11.378 1.00 . A A .  26 LYS HZ3  1 1 
       11 26269 1 1   2 LYS N    N   3.032  -9.658 13.471 1.00 . A A .  26 LYS N    1 1 
       11 26270 1 1   2 LYS NZ   N  -1.609  -5.505 10.902 1.00 . A A .  26 LYS NZ   1 1 
       11 26271 1 1   2 LYS O    O   4.758  -7.481 13.912 1.00 . A A .  26 LYS O    1 1 
       11 26272 1 1   3 ALA C    C   7.527  -7.631 12.209 1.00 . A A .  27 ALA C    1 1 
       11 26273 1 1   3 ALA CA   C   6.392  -6.706 11.820 1.00 . A A .  27 ALA CA   1 1 
       11 26274 1 1   3 ALA CB   C   6.224  -5.599 12.854 1.00 . A A .  27 ALA CB   1 1 
       11 26275 1 1   3 ALA H    H   4.844  -7.728 10.813 1.00 . A A .  27 ALA H    1 1 
       11 26276 1 1   3 ALA HA   H   6.627  -6.261 10.873 1.00 . A A .  27 ALA HA   1 1 
       11 26277 1 1   3 ALA HB1  H   6.878  -4.779 12.602 1.00 . A A .  27 ALA HB1  1 1 
       11 26278 1 1   3 ALA HB2  H   6.473  -5.973 13.835 1.00 . A A .  27 ALA HB2  1 1 
       11 26279 1 1   3 ALA HB3  H   5.200  -5.257 12.844 1.00 . A A .  27 ALA HB3  1 1 
       11 26280 1 1   3 ALA N    N   5.151  -7.458 11.697 1.00 . A A .  27 ALA N    1 1 
       11 26281 1 1   3 ALA O    O   7.463  -8.826 11.931 1.00 . A A .  27 ALA O    1 1 
       11 26282 1 1   4 GLN C    C   9.837  -9.143 12.465 1.00 . A A .  28 GLN C    1 1 
       11 26283 1 1   4 GLN CA   C   9.730  -7.851 13.268 1.00 . A A .  28 GLN CA   1 1 
       11 26284 1 1   4 GLN CB   C   9.617  -8.181 14.766 1.00 . A A .  28 GLN CB   1 1 
       11 26285 1 1   4 GLN CD   C   7.752  -9.846 14.584 1.00 . A A .  28 GLN CD   1 1 
       11 26286 1 1   4 GLN CG   C   8.159  -8.490 15.146 1.00 . A A .  28 GLN CG   1 1 
       11 26287 1 1   4 GLN H    H   8.549  -6.107 13.015 1.00 . A A .  28 GLN H    1 1 
       11 26288 1 1   4 GLN HA   H  10.626  -7.263 13.110 1.00 . A A .  28 GLN HA   1 1 
       11 26289 1 1   4 GLN HB2  H  10.231  -9.041 14.987 1.00 . A A .  28 GLN HB2  1 1 
       11 26290 1 1   4 GLN HB3  H   9.963  -7.338 15.343 1.00 . A A .  28 GLN HB3  1 1 
       11 26291 1 1   4 GLN HE21 H   6.127  -9.151 13.676 1.00 . A A .  28 GLN HE21 1 1 
       11 26292 1 1   4 GLN HE22 H   6.411 -10.814 13.483 1.00 . A A .  28 GLN HE22 1 1 
       11 26293 1 1   4 GLN HG2  H   8.069  -8.511 16.227 1.00 . A A .  28 GLN HG2  1 1 
       11 26294 1 1   4 GLN HG3  H   7.507  -7.729 14.751 1.00 . A A .  28 GLN HG3  1 1 
       11 26295 1 1   4 GLN N    N   8.565  -7.069 12.839 1.00 . A A .  28 GLN N    1 1 
       11 26296 1 1   4 GLN NE2  N   6.674  -9.946 13.854 1.00 . A A .  28 GLN NE2  1 1 
       11 26297 1 1   4 GLN O    O   9.727 -10.236 13.015 1.00 . A A .  28 GLN O    1 1 
       11 26298 1 1   4 GLN OE1  O   8.436 -10.843 14.814 1.00 . A A .  28 GLN OE1  1 1 
       11 26299 1 1   5 ARG C    C   8.842 -10.994 10.352 1.00 . A A .  29 ARG C    1 1 
       11 26300 1 1   5 ARG CA   C  10.127 -10.170 10.289 1.00 . A A .  29 ARG CA   1 1 
       11 26301 1 1   5 ARG CB   C  11.316 -11.042 10.697 1.00 . A A .  29 ARG CB   1 1 
       11 26302 1 1   5 ARG CD   C  13.793 -11.108 10.947 1.00 . A A .  29 ARG CD   1 1 
       11 26303 1 1   5 ARG CG   C  12.613 -10.278 10.445 1.00 . A A .  29 ARG CG   1 1 
       11 26304 1 1   5 ARG CZ   C  14.767 -13.292 10.525 1.00 . A A .  29 ARG CZ   1 1 
       11 26305 1 1   5 ARG H    H  10.097  -8.109 10.774 1.00 . A A .  29 ARG H    1 1 
       11 26306 1 1   5 ARG HA   H  10.279  -9.834  9.275 1.00 . A A .  29 ARG HA   1 1 
       11 26307 1 1   5 ARG HB2  H  11.243 -11.290 11.744 1.00 . A A .  29 ARG HB2  1 1 
       11 26308 1 1   5 ARG HB3  H  11.315 -11.948 10.111 1.00 . A A .  29 ARG HB3  1 1 
       11 26309 1 1   5 ARG HD2  H  14.705 -10.545 10.821 1.00 . A A .  29 ARG HD2  1 1 
       11 26310 1 1   5 ARG HD3  H  13.653 -11.332 11.995 1.00 . A A .  29 ARG HD3  1 1 
       11 26311 1 1   5 ARG HE   H  13.293 -12.499  9.427 1.00 . A A .  29 ARG HE   1 1 
       11 26312 1 1   5 ARG HG2  H  12.722 -10.094  9.385 1.00 . A A .  29 ARG HG2  1 1 
       11 26313 1 1   5 ARG HG3  H  12.586  -9.338 10.974 1.00 . A A .  29 ARG HG3  1 1 
       11 26314 1 1   5 ARG HH11 H  14.221 -14.538  9.056 1.00 . A A .  29 ARG HH11 1 1 
       11 26315 1 1   5 ARG HH12 H  15.494 -15.104 10.085 1.00 . A A .  29 ARG HH12 1 1 
       11 26316 1 1   5 ARG HH21 H  15.515 -12.261 12.069 1.00 . A A .  29 ARG HH21 1 1 
       11 26317 1 1   5 ARG HH22 H  16.227 -13.816 11.791 1.00 . A A .  29 ARG HH22 1 1 
       11 26318 1 1   5 ARG N    N  10.032  -9.007 11.160 1.00 . A A .  29 ARG N    1 1 
       11 26319 1 1   5 ARG NE   N  13.888 -12.352 10.192 1.00 . A A .  29 ARG NE   1 1 
       11 26320 1 1   5 ARG NH1  N  14.833 -14.398  9.834 1.00 . A A .  29 ARG NH1  1 1 
       11 26321 1 1   5 ARG NH2  N  15.565 -13.108 11.541 1.00 . A A .  29 ARG NH2  1 1 
       11 26322 1 1   5 ARG O    O   8.646 -11.788 11.273 1.00 . A A .  29 ARG O    1 1 
       11 26323 1 1   6 THR C    C   6.271 -11.762  7.873 1.00 . A A .  30 THR C    1 1 
       11 26324 1 1   6 THR CA   C   6.706 -11.531  9.317 1.00 . A A .  30 THR CA   1 1 
       11 26325 1 1   6 THR CB   C   5.624 -10.744 10.059 1.00 . A A .  30 THR CB   1 1 
       11 26326 1 1   6 THR CG2  C   5.042  -9.658  9.147 1.00 . A A .  30 THR CG2  1 1 
       11 26327 1 1   6 THR H    H   8.178 -10.154  8.659 1.00 . A A .  30 THR H    1 1 
       11 26328 1 1   6 THR HA   H   6.837 -12.486  9.804 1.00 . A A .  30 THR HA   1 1 
       11 26329 1 1   6 THR HB   H   6.061 -10.280 10.921 1.00 . A A .  30 THR HB   1 1 
       11 26330 1 1   6 THR HG1  H   3.835 -11.488  9.889 1.00 . A A .  30 THR HG1  1 1 
       11 26331 1 1   6 THR HG21 H   4.389 -10.113  8.418 1.00 . A A .  30 THR HG21 1 1 
       11 26332 1 1   6 THR HG22 H   5.845  -9.146  8.641 1.00 . A A .  30 THR HG22 1 1 
       11 26333 1 1   6 THR HG23 H   4.485  -8.953  9.740 1.00 . A A .  30 THR HG23 1 1 
       11 26334 1 1   6 THR N    N   7.970 -10.799  9.365 1.00 . A A .  30 THR N    1 1 
       11 26335 1 1   6 THR O    O   6.679 -11.033  6.970 1.00 . A A .  30 THR O    1 1 
       11 26336 1 1   6 THR OG1  O   4.589 -11.627 10.467 1.00 . A A .  30 THR OG1  1 1 
       11 26337 1 1   7 HIS C    C   3.413 -13.074  6.312 1.00 . A A .  31 HIS C    1 1 
       11 26338 1 1   7 HIS CA   C   4.938 -13.080  6.328 1.00 . A A .  31 HIS CA   1 1 
       11 26339 1 1   7 HIS CB   C   5.454 -14.448  5.884 1.00 . A A .  31 HIS CB   1 1 
       11 26340 1 1   7 HIS CD2  C   4.667 -15.468  3.594 1.00 . A A .  31 HIS CD2  1 1 
       11 26341 1 1   7 HIS CE1  C   5.635 -14.052  2.270 1.00 . A A .  31 HIS CE1  1 1 
       11 26342 1 1   7 HIS CG   C   5.326 -14.566  4.391 1.00 . A A .  31 HIS CG   1 1 
       11 26343 1 1   7 HIS H    H   5.134 -13.313  8.426 1.00 . A A .  31 HIS H    1 1 
       11 26344 1 1   7 HIS HA   H   5.296 -12.334  5.633 1.00 . A A .  31 HIS HA   1 1 
       11 26345 1 1   7 HIS HB2  H   6.492 -14.551  6.167 1.00 . A A .  31 HIS HB2  1 1 
       11 26346 1 1   7 HIS HB3  H   4.872 -15.224  6.357 1.00 . A A .  31 HIS HB3  1 1 
       11 26347 1 1   7 HIS HD2  H   4.083 -16.303  3.951 1.00 . A A .  31 HIS HD2  1 1 
       11 26348 1 1   7 HIS HE1  H   5.975 -13.537  1.384 1.00 . A A .  31 HIS HE1  1 1 
       11 26349 1 1   7 HIS HE2  H   4.509 -15.609  1.471 1.00 . A A .  31 HIS HE2  1 1 
       11 26350 1 1   7 HIS N    N   5.433 -12.772  7.666 1.00 . A A .  31 HIS N    1 1 
       11 26351 1 1   7 HIS ND1  N   5.937 -13.672  3.525 1.00 . A A .  31 HIS ND1  1 1 
       11 26352 1 1   7 HIS NE2  N   4.863 -15.142  2.255 1.00 . A A .  31 HIS NE2  1 1 
       11 26353 1 1   7 HIS O    O   2.796 -12.335  5.548 1.00 . A A .  31 HIS O    1 1 
       11 26354 1 1   8 LEU C    C   0.873 -13.632  8.650 1.00 . A A .  32 LEU C    1 1 
       11 26355 1 1   8 LEU CA   C   1.352 -13.980  7.245 1.00 . A A .  32 LEU CA   1 1 
       11 26356 1 1   8 LEU CB   C   0.891 -15.392  6.878 1.00 . A A .  32 LEU CB   1 1 
       11 26357 1 1   8 LEU CD1  C   0.977 -17.174  5.128 1.00 . A A .  32 LEU CD1  1 1 
       11 26358 1 1   8 LEU CD2  C   0.724 -14.779  4.458 1.00 . A A .  32 LEU CD2  1 1 
       11 26359 1 1   8 LEU CG   C   1.372 -15.735  5.466 1.00 . A A .  32 LEU CG   1 1 
       11 26360 1 1   8 LEU H    H   3.356 -14.462  7.754 1.00 . A A .  32 LEU H    1 1 
       11 26361 1 1   8 LEU HA   H   0.917 -13.280  6.546 1.00 . A A .  32 LEU HA   1 1 
       11 26362 1 1   8 LEU HB2  H   1.302 -16.101  7.582 1.00 . A A .  32 LEU HB2  1 1 
       11 26363 1 1   8 LEU HB3  H  -0.187 -15.437  6.909 1.00 . A A .  32 LEU HB3  1 1 
       11 26364 1 1   8 LEU HD11 H  -0.076 -17.212  4.890 1.00 . A A .  32 LEU HD11 1 1 
       11 26365 1 1   8 LEU HD12 H   1.177 -17.810  5.978 1.00 . A A .  32 LEU HD12 1 1 
       11 26366 1 1   8 LEU HD13 H   1.551 -17.515  4.280 1.00 . A A .  32 LEU HD13 1 1 
       11 26367 1 1   8 LEU HD21 H   1.318 -13.880  4.380 1.00 . A A .  32 LEU HD21 1 1 
       11 26368 1 1   8 LEU HD22 H  -0.271 -14.523  4.790 1.00 . A A .  32 LEU HD22 1 1 
       11 26369 1 1   8 LEU HD23 H   0.668 -15.257  3.491 1.00 . A A .  32 LEU HD23 1 1 
       11 26370 1 1   8 LEU HG   H   2.447 -15.637  5.419 1.00 . A A .  32 LEU HG   1 1 
       11 26371 1 1   8 LEU N    N   2.811 -13.900  7.165 1.00 . A A .  32 LEU N    1 1 
       11 26372 1 1   8 LEU O    O   1.350 -14.201  9.633 1.00 . A A .  32 LEU O    1 1 
       11 26373 1 1   9 SER C    C  -1.889 -13.047 10.348 1.00 . A A .  33 SER C    1 1 
       11 26374 1 1   9 SER CA   C  -0.605 -12.281 10.032 1.00 . A A .  33 SER CA   1 1 
       11 26375 1 1   9 SER CB   C  -0.889 -10.783 10.018 1.00 . A A .  33 SER CB   1 1 
       11 26376 1 1   9 SER H    H  -0.408 -12.280  7.918 1.00 . A A .  33 SER H    1 1 
       11 26377 1 1   9 SER HA   H   0.127 -12.489 10.799 1.00 . A A .  33 SER HA   1 1 
       11 26378 1 1   9 SER HB2  H  -1.042 -10.435 11.025 1.00 . A A .  33 SER HB2  1 1 
       11 26379 1 1   9 SER HB3  H  -0.046 -10.263  9.582 1.00 . A A .  33 SER HB3  1 1 
       11 26380 1 1   9 SER HG   H  -2.811 -10.536  9.851 1.00 . A A .  33 SER HG   1 1 
       11 26381 1 1   9 SER N    N  -0.068 -12.697  8.738 1.00 . A A .  33 SER N    1 1 
       11 26382 1 1   9 SER O    O  -1.952 -13.791 11.327 1.00 . A A .  33 SER O    1 1 
       11 26383 1 1   9 SER OG   O  -2.061 -10.539  9.253 1.00 . A A .  33 SER OG   1 1 
       11 26384 1 1  10 LEU C    C  -3.973 -14.962 10.187 1.00 . A A .  34 LEU C    1 1 
       11 26385 1 1  10 LEU CA   C  -4.184 -13.545  9.709 1.00 . A A .  34 LEU CA   1 1 
       11 26386 1 1  10 LEU CB   C  -4.988 -13.537  8.417 1.00 . A A .  34 LEU CB   1 1 
       11 26387 1 1  10 LEU CD1  C  -7.138 -13.373  9.718 1.00 . A A .  34 LEU CD1  1 1 
       11 26388 1 1  10 LEU CD2  C  -7.140 -14.224  7.365 1.00 . A A .  34 LEU CD2  1 1 
       11 26389 1 1  10 LEU CG   C  -6.355 -14.184  8.672 1.00 . A A .  34 LEU CG   1 1 
       11 26390 1 1  10 LEU H    H  -2.797 -12.255  8.748 1.00 . A A .  34 LEU H    1 1 
       11 26391 1 1  10 LEU HA   H  -4.745 -13.038 10.448 1.00 . A A .  34 LEU HA   1 1 
       11 26392 1 1  10 LEU HB2  H  -5.124 -12.516  8.095 1.00 . A A .  34 LEU HB2  1 1 
       11 26393 1 1  10 LEU HB3  H  -4.461 -14.091  7.652 1.00 . A A .  34 LEU HB3  1 1 
       11 26394 1 1  10 LEU HD11 H  -8.199 -13.499  9.553 1.00 . A A .  34 LEU HD11 1 1 
       11 26395 1 1  10 LEU HD12 H  -6.883 -12.327  9.632 1.00 . A A .  34 LEU HD12 1 1 
       11 26396 1 1  10 LEU HD13 H  -6.887 -13.722 10.710 1.00 . A A .  34 LEU HD13 1 1 
       11 26397 1 1  10 LEU HD21 H  -6.840 -15.087  6.793 1.00 . A A .  34 LEU HD21 1 1 
       11 26398 1 1  10 LEU HD22 H  -6.939 -13.326  6.798 1.00 . A A .  34 LEU HD22 1 1 
       11 26399 1 1  10 LEU HD23 H  -8.195 -14.284  7.583 1.00 . A A .  34 LEU HD23 1 1 
       11 26400 1 1  10 LEU HG   H  -6.213 -15.191  9.037 1.00 . A A .  34 LEU HG   1 1 
       11 26401 1 1  10 LEU N    N  -2.907 -12.863  9.510 1.00 . A A .  34 LEU N    1 1 
       11 26402 1 1  10 LEU O    O  -4.670 -15.427 11.088 1.00 . A A .  34 LEU O    1 1 
       11 26403 1 1  11 GLU C    C  -2.177 -17.055 11.436 1.00 . A A .  35 GLU C    1 1 
       11 26404 1 1  11 GLU CA   C  -2.697 -16.997 10.003 1.00 . A A .  35 GLU CA   1 1 
       11 26405 1 1  11 GLU CB   C  -1.661 -17.585  9.046 1.00 . A A .  35 GLU CB   1 1 
       11 26406 1 1  11 GLU CD   C  -0.304 -19.628  8.557 1.00 . A A .  35 GLU CD   1 1 
       11 26407 1 1  11 GLU CG   C  -1.139 -18.905  9.606 1.00 . A A .  35 GLU CG   1 1 
       11 26408 1 1  11 GLU H    H  -2.470 -15.201  8.909 1.00 . A A .  35 GLU H    1 1 
       11 26409 1 1  11 GLU HA   H  -3.600 -17.581  9.940 1.00 . A A .  35 GLU HA   1 1 
       11 26410 1 1  11 GLU HB2  H  -2.119 -17.755  8.083 1.00 . A A .  35 GLU HB2  1 1 
       11 26411 1 1  11 GLU HB3  H  -0.839 -16.893  8.937 1.00 . A A .  35 GLU HB3  1 1 
       11 26412 1 1  11 GLU HG2  H  -0.521 -18.696 10.466 1.00 . A A .  35 GLU HG2  1 1 
       11 26413 1 1  11 GLU HG3  H  -1.969 -19.529  9.902 1.00 . A A .  35 GLU HG3  1 1 
       11 26414 1 1  11 GLU N    N  -3.001 -15.633  9.607 1.00 . A A .  35 GLU N    1 1 
       11 26415 1 1  11 GLU O    O  -2.585 -17.914 12.219 1.00 . A A .  35 GLU O    1 1 
       11 26416 1 1  11 GLU OE1  O  -0.015 -20.796  8.761 1.00 . A A .  35 GLU OE1  1 1 
       11 26417 1 1  11 GLU OE2  O   0.032 -19.008  7.561 1.00 . A A .  35 GLU OE2  1 1 
       11 26418 1 1  12 GLU C    C  -1.773 -15.773 14.142 1.00 . A A .  36 GLU C    1 1 
       11 26419 1 1  12 GLU CA   C  -0.706 -16.108 13.109 1.00 . A A .  36 GLU CA   1 1 
       11 26420 1 1  12 GLU CB   C   0.404 -15.066 13.170 1.00 . A A .  36 GLU CB   1 1 
       11 26421 1 1  12 GLU CD   C   2.632 -14.414 12.222 1.00 . A A .  36 GLU CD   1 1 
       11 26422 1 1  12 GLU CG   C   1.588 -15.523 12.309 1.00 . A A .  36 GLU CG   1 1 
       11 26423 1 1  12 GLU H    H  -0.988 -15.484 11.107 1.00 . A A .  36 GLU H    1 1 
       11 26424 1 1  12 GLU HA   H  -0.286 -17.077 13.338 1.00 . A A .  36 GLU HA   1 1 
       11 26425 1 1  12 GLU HB2  H   0.031 -14.119 12.805 1.00 . A A .  36 GLU HB2  1 1 
       11 26426 1 1  12 GLU HB3  H   0.724 -14.960 14.192 1.00 . A A .  36 GLU HB3  1 1 
       11 26427 1 1  12 GLU HG2  H   2.036 -16.400 12.755 1.00 . A A .  36 GLU HG2  1 1 
       11 26428 1 1  12 GLU HG3  H   1.240 -15.764 11.317 1.00 . A A .  36 GLU HG3  1 1 
       11 26429 1 1  12 GLU N    N  -1.276 -16.144 11.771 1.00 . A A .  36 GLU N    1 1 
       11 26430 1 1  12 GLU O    O  -1.810 -16.361 15.222 1.00 . A A .  36 GLU O    1 1 
       11 26431 1 1  12 GLU OE1  O   2.237 -13.272 12.055 1.00 . A A .  36 GLU OE1  1 1 
       11 26432 1 1  12 GLU OE2  O   3.809 -14.720 12.323 1.00 . A A .  36 GLU OE2  1 1 
       11 26433 1 1  13 LYS C    C  -4.564 -15.629 15.102 1.00 . A A .  37 LYS C    1 1 
       11 26434 1 1  13 LYS CA   C  -3.704 -14.433 14.723 1.00 . A A .  37 LYS CA   1 1 
       11 26435 1 1  13 LYS CB   C  -4.586 -13.379 14.062 1.00 . A A .  37 LYS CB   1 1 
       11 26436 1 1  13 LYS CD   C  -4.858 -10.953 13.575 1.00 . A A .  37 LYS CD   1 1 
       11 26437 1 1  13 LYS CE   C  -5.132 -11.239 12.103 1.00 . A A .  37 LYS CE   1 1 
       11 26438 1 1  13 LYS CG   C  -3.909 -12.013 14.132 1.00 . A A .  37 LYS CG   1 1 
       11 26439 1 1  13 LYS H    H  -2.570 -14.391 12.930 1.00 . A A .  37 LYS H    1 1 
       11 26440 1 1  13 LYS HA   H  -3.265 -14.012 15.615 1.00 . A A .  37 LYS HA   1 1 
       11 26441 1 1  13 LYS HB2  H  -4.730 -13.653 13.028 1.00 . A A .  37 LYS HB2  1 1 
       11 26442 1 1  13 LYS HB3  H  -5.542 -13.336 14.560 1.00 . A A .  37 LYS HB3  1 1 
       11 26443 1 1  13 LYS HD2  H  -5.778 -10.978 14.133 1.00 . A A .  37 LYS HD2  1 1 
       11 26444 1 1  13 LYS HD3  H  -4.401  -9.996 13.668 1.00 . A A .  37 LYS HD3  1 1 
       11 26445 1 1  13 LYS HE2  H  -4.214 -11.530 11.648 1.00 . A A .  37 LYS HE2  1 1 
       11 26446 1 1  13 LYS HE3  H  -5.853 -12.036 12.026 1.00 . A A .  37 LYS HE3  1 1 
       11 26447 1 1  13 LYS HG2  H  -3.688 -11.781 15.162 1.00 . A A .  37 LYS HG2  1 1 
       11 26448 1 1  13 LYS HG3  H  -2.996 -12.024 13.555 1.00 . A A .  37 LYS HG3  1 1 
       11 26449 1 1  13 LYS HZ1  H  -5.180  -9.953 10.466 1.00 . A A .  37 LYS HZ1  1 1 
       11 26450 1 1  13 LYS HZ2  H  -5.470  -9.187 11.955 1.00 . A A .  37 LYS HZ2  1 1 
       11 26451 1 1  13 LYS HZ3  H  -6.676 -10.137 11.241 1.00 . A A .  37 LYS HZ3  1 1 
       11 26452 1 1  13 LYS N    N  -2.643 -14.828 13.805 1.00 . A A .  37 LYS N    1 1 
       11 26453 1 1  13 LYS NZ   N  -5.654 -10.038 11.388 1.00 . A A .  37 LYS NZ   1 1 
       11 26454 1 1  13 LYS O    O  -4.862 -15.839 16.277 1.00 . A A .  37 LYS O    1 1 
       11 26455 1 1  14 ILE C    C  -5.011 -18.604 15.206 1.00 . A A .  38 ILE C    1 1 
       11 26456 1 1  14 ILE CA   C  -5.780 -17.590 14.361 1.00 . A A .  38 ILE CA   1 1 
       11 26457 1 1  14 ILE CB   C  -6.190 -18.232 13.035 1.00 . A A .  38 ILE CB   1 1 
       11 26458 1 1  14 ILE CD1  C  -7.323 -17.796 10.852 1.00 . A A .  38 ILE CD1  1 1 
       11 26459 1 1  14 ILE CG1  C  -7.122 -17.284 12.280 1.00 . A A .  38 ILE CG1  1 1 
       11 26460 1 1  14 ILE CG2  C  -6.929 -19.544 13.310 1.00 . A A .  38 ILE CG2  1 1 
       11 26461 1 1  14 ILE H    H  -4.689 -16.201 13.188 1.00 . A A .  38 ILE H    1 1 
       11 26462 1 1  14 ILE HA   H  -6.670 -17.290 14.893 1.00 . A A .  38 ILE HA   1 1 
       11 26463 1 1  14 ILE HB   H  -5.309 -18.428 12.440 1.00 . A A .  38 ILE HB   1 1 
       11 26464 1 1  14 ILE HD11 H  -7.622 -18.834 10.880 1.00 . A A .  38 ILE HD11 1 1 
       11 26465 1 1  14 ILE HD12 H  -6.399 -17.702 10.303 1.00 . A A .  38 ILE HD12 1 1 
       11 26466 1 1  14 ILE HD13 H  -8.093 -17.214 10.366 1.00 . A A .  38 ILE HD13 1 1 
       11 26467 1 1  14 ILE HG12 H  -8.076 -17.238 12.786 1.00 . A A .  38 ILE HG12 1 1 
       11 26468 1 1  14 ILE HG13 H  -6.684 -16.298 12.248 1.00 . A A .  38 ILE HG13 1 1 
       11 26469 1 1  14 ILE HG21 H  -7.287 -19.958 12.378 1.00 . A A .  38 ILE HG21 1 1 
       11 26470 1 1  14 ILE HG22 H  -7.766 -19.356 13.964 1.00 . A A .  38 ILE HG22 1 1 
       11 26471 1 1  14 ILE HG23 H  -6.257 -20.245 13.780 1.00 . A A .  38 ILE HG23 1 1 
       11 26472 1 1  14 ILE N    N  -4.957 -16.414 14.106 1.00 . A A .  38 ILE N    1 1 
       11 26473 1 1  14 ILE O    O  -5.553 -19.179 16.149 1.00 . A A .  38 ILE O    1 1 
       11 26474 1 1  15 LYS C    C  -2.782 -19.335 17.049 1.00 . A A .  39 LYS C    1 1 
       11 26475 1 1  15 LYS CA   C  -2.913 -19.762 15.594 1.00 . A A .  39 LYS CA   1 1 
       11 26476 1 1  15 LYS CB   C  -1.527 -19.831 14.952 1.00 . A A .  39 LYS CB   1 1 
       11 26477 1 1  15 LYS CD   C  -0.381 -20.339 12.760 1.00 . A A .  39 LYS CD   1 1 
       11 26478 1 1  15 LYS CE   C   0.773 -21.244 13.176 1.00 . A A .  39 LYS CE   1 1 
       11 26479 1 1  15 LYS CG   C  -1.616 -20.609 13.632 1.00 . A A .  39 LYS CG   1 1 
       11 26480 1 1  15 LYS H    H  -3.365 -18.327 14.101 1.00 . A A .  39 LYS H    1 1 
       11 26481 1 1  15 LYS HA   H  -3.367 -20.741 15.553 1.00 . A A .  39 LYS HA   1 1 
       11 26482 1 1  15 LYS HB2  H  -1.173 -18.829 14.766 1.00 . A A .  39 LYS HB2  1 1 
       11 26483 1 1  15 LYS HB3  H  -0.845 -20.337 15.620 1.00 . A A .  39 LYS HB3  1 1 
       11 26484 1 1  15 LYS HD2  H  -0.626 -20.537 11.729 1.00 . A A .  39 LYS HD2  1 1 
       11 26485 1 1  15 LYS HD3  H  -0.078 -19.309 12.865 1.00 . A A .  39 LYS HD3  1 1 
       11 26486 1 1  15 LYS HE2  H   1.144 -20.925 14.129 1.00 . A A .  39 LYS HE2  1 1 
       11 26487 1 1  15 LYS HE3  H   0.433 -22.266 13.238 1.00 . A A .  39 LYS HE3  1 1 
       11 26488 1 1  15 LYS HG2  H  -1.672 -21.665 13.851 1.00 . A A .  39 LYS HG2  1 1 
       11 26489 1 1  15 LYS HG3  H  -2.505 -20.309 13.095 1.00 . A A .  39 LYS HG3  1 1 
       11 26490 1 1  15 LYS HZ1  H   1.520 -21.484 11.251 1.00 . A A .  39 LYS HZ1  1 1 
       11 26491 1 1  15 LYS HZ2  H   2.666 -21.736 12.479 1.00 . A A .  39 LYS HZ2  1 1 
       11 26492 1 1  15 LYS HZ3  H   2.171 -20.159 12.085 1.00 . A A .  39 LYS HZ3  1 1 
       11 26493 1 1  15 LYS N    N  -3.745 -18.815 14.862 1.00 . A A .  39 LYS N    1 1 
       11 26494 1 1  15 LYS NZ   N   1.864 -21.148 12.172 1.00 . A A .  39 LYS NZ   1 1 
       11 26495 1 1  15 LYS O    O  -2.814 -20.169 17.954 1.00 . A A .  39 LYS O    1 1 
       11 26496 1 1  16 LEU C    C  -3.789 -17.705 19.412 1.00 . A A .  40 LEU C    1 1 
       11 26497 1 1  16 LEU CA   C  -2.494 -17.517 18.625 1.00 . A A .  40 LEU CA   1 1 
       11 26498 1 1  16 LEU CB   C  -2.137 -16.030 18.580 1.00 . A A .  40 LEU CB   1 1 
       11 26499 1 1  16 LEU CD1  C  -0.977 -16.284 20.782 1.00 . A A .  40 LEU CD1  1 1 
       11 26500 1 1  16 LEU CD2  C  -1.606 -14.011 19.954 1.00 . A A .  40 LEU CD2  1 1 
       11 26501 1 1  16 LEU CG   C  -2.025 -15.482 20.006 1.00 . A A .  40 LEU CG   1 1 
       11 26502 1 1  16 LEU H    H  -2.607 -17.414 16.509 1.00 . A A .  40 LEU H    1 1 
       11 26503 1 1  16 LEU HA   H  -1.702 -18.052 19.122 1.00 . A A .  40 LEU HA   1 1 
       11 26504 1 1  16 LEU HB2  H  -1.194 -15.903 18.069 1.00 . A A .  40 LEU HB2  1 1 
       11 26505 1 1  16 LEU HB3  H  -2.908 -15.490 18.050 1.00 . A A .  40 LEU HB3  1 1 
       11 26506 1 1  16 LEU HD11 H  -0.185 -16.587 20.112 1.00 . A A .  40 LEU HD11 1 1 
       11 26507 1 1  16 LEU HD12 H  -1.441 -17.161 21.210 1.00 . A A .  40 LEU HD12 1 1 
       11 26508 1 1  16 LEU HD13 H  -0.565 -15.673 21.572 1.00 . A A .  40 LEU HD13 1 1 
       11 26509 1 1  16 LEU HD21 H  -0.810 -13.888 19.235 1.00 . A A .  40 LEU HD21 1 1 
       11 26510 1 1  16 LEU HD22 H  -1.263 -13.702 20.930 1.00 . A A .  40 LEU HD22 1 1 
       11 26511 1 1  16 LEU HD23 H  -2.452 -13.408 19.662 1.00 . A A .  40 LEU HD23 1 1 
       11 26512 1 1  16 LEU HG   H  -2.981 -15.567 20.501 1.00 . A A .  40 LEU HG   1 1 
       11 26513 1 1  16 LEU N    N  -2.629 -18.034 17.269 1.00 . A A .  40 LEU N    1 1 
       11 26514 1 1  16 LEU O    O  -3.778 -18.184 20.546 1.00 . A A .  40 LEU O    1 1 
       11 26515 1 1  17 MET C    C  -6.571 -18.906 19.622 1.00 . A A .  41 MET C    1 1 
       11 26516 1 1  17 MET CA   C  -6.205 -17.440 19.446 1.00 . A A .  41 MET CA   1 1 
       11 26517 1 1  17 MET CB   C  -7.274 -16.728 18.613 1.00 . A A .  41 MET CB   1 1 
       11 26518 1 1  17 MET CE   C  -8.909 -14.688 20.447 1.00 . A A .  41 MET CE   1 1 
       11 26519 1 1  17 MET CG   C  -6.994 -15.222 18.592 1.00 . A A .  41 MET CG   1 1 
       11 26520 1 1  17 MET H    H  -4.850 -16.945 17.899 1.00 . A A .  41 MET H    1 1 
       11 26521 1 1  17 MET HA   H  -6.157 -16.978 20.419 1.00 . A A .  41 MET HA   1 1 
       11 26522 1 1  17 MET HB2  H  -7.263 -17.113 17.603 1.00 . A A .  41 MET HB2  1 1 
       11 26523 1 1  17 MET HB3  H  -8.241 -16.903 19.055 1.00 . A A .  41 MET HB3  1 1 
       11 26524 1 1  17 MET HE1  H  -9.251 -13.979 21.189 1.00 . A A .  41 MET HE1  1 1 
       11 26525 1 1  17 MET HE2  H  -9.167 -15.686 20.762 1.00 . A A .  41 MET HE2  1 1 
       11 26526 1 1  17 MET HE3  H  -9.381 -14.478 19.497 1.00 . A A .  41 MET HE3  1 1 
       11 26527 1 1  17 MET HG2  H  -6.000 -15.048 18.207 1.00 . A A .  41 MET HG2  1 1 
       11 26528 1 1  17 MET HG3  H  -7.716 -14.732 17.957 1.00 . A A .  41 MET HG3  1 1 
       11 26529 1 1  17 MET N    N  -4.904 -17.319 18.801 1.00 . A A .  41 MET N    1 1 
       11 26530 1 1  17 MET O    O  -7.269 -19.275 20.566 1.00 . A A .  41 MET O    1 1 
       11 26531 1 1  17 MET SD   S  -7.112 -14.555 20.271 1.00 . A A .  41 MET SD   1 1 
       11 26532 1 1  18 ARG C    C  -5.765 -21.782 20.005 1.00 . A A .  42 ARG C    1 1 
       11 26533 1 1  18 ARG CA   C  -6.393 -21.161 18.764 1.00 . A A .  42 ARG CA   1 1 
       11 26534 1 1  18 ARG CB   C  -5.870 -21.873 17.504 1.00 . A A .  42 ARG CB   1 1 
       11 26535 1 1  18 ARG CD   C  -6.637 -23.034 15.440 1.00 . A A .  42 ARG CD   1 1 
       11 26536 1 1  18 ARG CG   C  -6.951 -21.910 16.418 1.00 . A A .  42 ARG CG   1 1 
       11 26537 1 1  18 ARG CZ   C  -5.207 -22.513 13.527 1.00 . A A .  42 ARG CZ   1 1 
       11 26538 1 1  18 ARG H    H  -5.553 -19.386 17.970 1.00 . A A .  42 ARG H    1 1 
       11 26539 1 1  18 ARG HA   H  -7.456 -21.290 18.830 1.00 . A A .  42 ARG HA   1 1 
       11 26540 1 1  18 ARG HB2  H  -5.016 -21.332 17.126 1.00 . A A .  42 ARG HB2  1 1 
       11 26541 1 1  18 ARG HB3  H  -5.571 -22.883 17.747 1.00 . A A .  42 ARG HB3  1 1 
       11 26542 1 1  18 ARG HD2  H  -6.633 -23.970 15.978 1.00 . A A .  42 ARG HD2  1 1 
       11 26543 1 1  18 ARG HD3  H  -7.405 -23.061 14.687 1.00 . A A .  42 ARG HD3  1 1 
       11 26544 1 1  18 ARG HE   H  -4.520 -22.935 15.353 1.00 . A A .  42 ARG HE   1 1 
       11 26545 1 1  18 ARG HG2  H  -7.921 -22.090 16.860 1.00 . A A .  42 ARG HG2  1 1 
       11 26546 1 1  18 ARG HG3  H  -6.963 -20.972 15.885 1.00 . A A .  42 ARG HG3  1 1 
       11 26547 1 1  18 ARG HH11 H  -3.208 -22.454 13.575 1.00 . A A .  42 ARG HH11 1 1 
       11 26548 1 1  18 ARG HH12 H  -3.928 -22.102 12.040 1.00 . A A .  42 ARG HH12 1 1 
       11 26549 1 1  18 ARG HH21 H  -7.180 -22.499 13.177 1.00 . A A .  42 ARG HH21 1 1 
       11 26550 1 1  18 ARG HH22 H  -6.173 -22.130 11.819 1.00 . A A .  42 ARG HH22 1 1 
       11 26551 1 1  18 ARG N    N  -6.101 -19.737 18.703 1.00 . A A .  42 ARG N    1 1 
       11 26552 1 1  18 ARG NE   N  -5.330 -22.831 14.811 1.00 . A A .  42 ARG NE   1 1 
       11 26553 1 1  18 ARG NH1  N  -4.022 -22.344 13.007 1.00 . A A .  42 ARG NH1  1 1 
       11 26554 1 1  18 ARG NH2  N  -6.271 -22.370 12.786 1.00 . A A .  42 ARG NH2  1 1 
       11 26555 1 1  18 ARG O    O  -6.155 -22.868 20.428 1.00 . A A .  42 ARG O    1 1 
       11 26556 1 1  19 LEU C    C  -4.780 -21.009 23.032 1.00 . A A .  43 LEU C    1 1 
       11 26557 1 1  19 LEU CA   C  -4.131 -21.578 21.779 1.00 . A A .  43 LEU CA   1 1 
       11 26558 1 1  19 LEU CB   C  -2.650 -21.202 21.744 1.00 . A A .  43 LEU CB   1 1 
       11 26559 1 1  19 LEU CD1  C  -0.423 -21.773 20.775 1.00 . A A .  43 LEU CD1  1 1 
       11 26560 1 1  19 LEU CD2  C  -1.914 -23.608 21.613 1.00 . A A .  43 LEU CD2  1 1 
       11 26561 1 1  19 LEU CG   C  -1.874 -22.232 20.917 1.00 . A A .  43 LEU CG   1 1 
       11 26562 1 1  19 LEU H    H  -4.531 -20.224 20.198 1.00 . A A .  43 LEU H    1 1 
       11 26563 1 1  19 LEU HA   H  -4.218 -22.652 21.807 1.00 . A A .  43 LEU HA   1 1 
       11 26564 1 1  19 LEU HB2  H  -2.540 -20.224 21.295 1.00 . A A .  43 LEU HB2  1 1 
       11 26565 1 1  19 LEU HB3  H  -2.259 -21.181 22.750 1.00 . A A .  43 LEU HB3  1 1 
       11 26566 1 1  19 LEU HD11 H  -0.012 -21.570 21.753 1.00 . A A .  43 LEU HD11 1 1 
       11 26567 1 1  19 LEU HD12 H  -0.384 -20.875 20.176 1.00 . A A .  43 LEU HD12 1 1 
       11 26568 1 1  19 LEU HD13 H   0.150 -22.551 20.299 1.00 . A A .  43 LEU HD13 1 1 
       11 26569 1 1  19 LEU HD21 H  -2.686 -24.213 21.160 1.00 . A A .  43 LEU HD21 1 1 
       11 26570 1 1  19 LEU HD22 H  -2.134 -23.480 22.664 1.00 . A A .  43 LEU HD22 1 1 
       11 26571 1 1  19 LEU HD23 H  -0.959 -24.105 21.504 1.00 . A A .  43 LEU HD23 1 1 
       11 26572 1 1  19 LEU HG   H  -2.320 -22.310 19.936 1.00 . A A .  43 LEU HG   1 1 
       11 26573 1 1  19 LEU N    N  -4.799 -21.085 20.581 1.00 . A A .  43 LEU N    1 1 
       11 26574 1 1  19 LEU O    O  -4.898 -21.695 24.047 1.00 . A A .  43 LEU O    1 1 
       11 26575 1 1  20 VAL C    C  -7.122 -19.804 24.464 1.00 . A A .  44 VAL C    1 1 
       11 26576 1 1  20 VAL CA   C  -5.817 -19.101 24.103 1.00 . A A .  44 VAL CA   1 1 
       11 26577 1 1  20 VAL CB   C  -6.092 -17.629 23.776 1.00 . A A .  44 VAL CB   1 1 
       11 26578 1 1  20 VAL CG1  C  -6.706 -16.915 24.994 1.00 . A A .  44 VAL CG1  1 1 
       11 26579 1 1  20 VAL CG2  C  -4.781 -16.939 23.386 1.00 . A A .  44 VAL CG2  1 1 
       11 26580 1 1  20 VAL H    H  -5.068 -19.252 22.125 1.00 . A A .  44 VAL H    1 1 
       11 26581 1 1  20 VAL HA   H  -5.144 -19.154 24.943 1.00 . A A .  44 VAL HA   1 1 
       11 26582 1 1  20 VAL HB   H  -6.786 -17.577 22.947 1.00 . A A .  44 VAL HB   1 1 
       11 26583 1 1  20 VAL HG11 H  -5.925 -16.439 25.570 1.00 . A A .  44 VAL HG11 1 1 
       11 26584 1 1  20 VAL HG12 H  -7.226 -17.626 25.619 1.00 . A A .  44 VAL HG12 1 1 
       11 26585 1 1  20 VAL HG13 H  -7.401 -16.164 24.652 1.00 . A A .  44 VAL HG13 1 1 
       11 26586 1 1  20 VAL HG21 H  -4.190 -17.601 22.771 1.00 . A A .  44 VAL HG21 1 1 
       11 26587 1 1  20 VAL HG22 H  -4.227 -16.689 24.279 1.00 . A A .  44 VAL HG22 1 1 
       11 26588 1 1  20 VAL HG23 H  -5.001 -16.036 22.835 1.00 . A A .  44 VAL HG23 1 1 
       11 26589 1 1  20 VAL N    N  -5.191 -19.751 22.959 1.00 . A A .  44 VAL N    1 1 
       11 26590 1 1  20 VAL O    O  -7.387 -20.082 25.633 1.00 . A A .  44 VAL O    1 1 
       11 26591 1 1  21 VAL C    C  -8.990 -22.158 24.215 1.00 . A A .  45 VAL C    1 1 
       11 26592 1 1  21 VAL CA   C  -9.209 -20.753 23.671 1.00 . A A .  45 VAL CA   1 1 
       11 26593 1 1  21 VAL CB   C -10.003 -20.817 22.368 1.00 . A A .  45 VAL CB   1 1 
       11 26594 1 1  21 VAL CG1  C -11.222 -21.720 22.555 1.00 . A A .  45 VAL CG1  1 1 
       11 26595 1 1  21 VAL CG2  C -10.472 -19.408 21.991 1.00 . A A .  45 VAL CG2  1 1 
       11 26596 1 1  21 VAL H    H  -7.669 -19.840 22.540 1.00 . A A .  45 VAL H    1 1 
       11 26597 1 1  21 VAL HA   H  -9.775 -20.185 24.389 1.00 . A A .  45 VAL HA   1 1 
       11 26598 1 1  21 VAL HB   H  -9.377 -21.214 21.582 1.00 . A A .  45 VAL HB   1 1 
       11 26599 1 1  21 VAL HG11 H -11.763 -21.418 23.440 1.00 . A A .  45 VAL HG11 1 1 
       11 26600 1 1  21 VAL HG12 H -10.901 -22.746 22.661 1.00 . A A .  45 VAL HG12 1 1 
       11 26601 1 1  21 VAL HG13 H -11.862 -21.631 21.694 1.00 . A A .  45 VAL HG13 1 1 
       11 26602 1 1  21 VAL HG21 H -10.924 -18.936 22.851 1.00 . A A .  45 VAL HG21 1 1 
       11 26603 1 1  21 VAL HG22 H -11.198 -19.471 21.193 1.00 . A A .  45 VAL HG22 1 1 
       11 26604 1 1  21 VAL HG23 H  -9.627 -18.822 21.662 1.00 . A A .  45 VAL HG23 1 1 
       11 26605 1 1  21 VAL N    N  -7.933 -20.085 23.452 1.00 . A A .  45 VAL N    1 1 
       11 26606 1 1  21 VAL O    O  -9.697 -22.606 25.114 1.00 . A A .  45 VAL O    1 1 
       11 26607 1 1  22 ARG C    C  -7.191 -24.216 25.522 1.00 . A A .  46 ARG C    1 1 
       11 26608 1 1  22 ARG CA   C  -7.703 -24.208 24.084 1.00 . A A .  46 ARG CA   1 1 
       11 26609 1 1  22 ARG CB   C  -6.648 -24.824 23.161 1.00 . A A .  46 ARG CB   1 1 
       11 26610 1 1  22 ARG CD   C  -7.704 -26.938 22.334 1.00 . A A .  46 ARG CD   1 1 
       11 26611 1 1  22 ARG CG   C  -6.672 -26.351 23.299 1.00 . A A .  46 ARG CG   1 1 
       11 26612 1 1  22 ARG CZ   C  -8.529 -28.979 23.356 1.00 . A A .  46 ARG CZ   1 1 
       11 26613 1 1  22 ARG H    H  -7.480 -22.441 22.938 1.00 . A A .  46 ARG H    1 1 
       11 26614 1 1  22 ARG HA   H  -8.602 -24.800 24.030 1.00 . A A .  46 ARG HA   1 1 
       11 26615 1 1  22 ARG HB2  H  -6.862 -24.551 22.137 1.00 . A A .  46 ARG HB2  1 1 
       11 26616 1 1  22 ARG HB3  H  -5.671 -24.456 23.434 1.00 . A A .  46 ARG HB3  1 1 
       11 26617 1 1  22 ARG HD2  H  -8.678 -26.535 22.559 1.00 . A A .  46 ARG HD2  1 1 
       11 26618 1 1  22 ARG HD3  H  -7.434 -26.673 21.321 1.00 . A A .  46 ARG HD3  1 1 
       11 26619 1 1  22 ARG HE   H  -7.186 -28.939 21.872 1.00 . A A .  46 ARG HE   1 1 
       11 26620 1 1  22 ARG HG2  H  -5.695 -26.749 23.068 1.00 . A A .  46 ARG HG2  1 1 
       11 26621 1 1  22 ARG HG3  H  -6.938 -26.619 24.311 1.00 . A A .  46 ARG HG3  1 1 
       11 26622 1 1  22 ARG HH11 H  -7.974 -30.833 22.846 1.00 . A A .  46 ARG HH11 1 1 
       11 26623 1 1  22 ARG HH12 H  -9.139 -30.724 24.124 1.00 . A A .  46 ARG HH12 1 1 
       11 26624 1 1  22 ARG HH21 H  -9.263 -27.260 24.072 1.00 . A A .  46 ARG HH21 1 1 
       11 26625 1 1  22 ARG HH22 H  -9.868 -28.700 24.818 1.00 . A A .  46 ARG HH22 1 1 
       11 26626 1 1  22 ARG N    N  -8.007 -22.850 23.655 1.00 . A A .  46 ARG N    1 1 
       11 26627 1 1  22 ARG NE   N  -7.745 -28.389 22.460 1.00 . A A .  46 ARG NE   1 1 
       11 26628 1 1  22 ARG NH1  N  -8.548 -30.281 23.449 1.00 . A A .  46 ARG NH1  1 1 
       11 26629 1 1  22 ARG NH2  N  -9.278 -28.257 24.143 1.00 . A A .  46 ARG NH2  1 1 
       11 26630 1 1  22 ARG O    O  -7.126 -25.266 26.160 1.00 . A A .  46 ARG O    1 1 
       11 26631 1 1  23 HIS C    C  -7.070 -21.834 28.152 1.00 . A A .  47 HIS C    1 1 
       11 26632 1 1  23 HIS CA   C  -6.317 -22.921 27.390 1.00 . A A .  47 HIS CA   1 1 
       11 26633 1 1  23 HIS CB   C  -4.825 -22.590 27.357 1.00 . A A .  47 HIS CB   1 1 
       11 26634 1 1  23 HIS CD2  C  -3.252 -24.660 26.958 1.00 . A A .  47 HIS CD2  1 1 
       11 26635 1 1  23 HIS CE1  C  -3.429 -24.777 24.801 1.00 . A A .  47 HIS CE1  1 1 
       11 26636 1 1  23 HIS CG   C  -4.096 -23.647 26.572 1.00 . A A .  47 HIS CG   1 1 
       11 26637 1 1  23 HIS H    H  -6.897 -22.237 25.465 1.00 . A A .  47 HIS H    1 1 
       11 26638 1 1  23 HIS HA   H  -6.454 -23.863 27.902 1.00 . A A .  47 HIS HA   1 1 
       11 26639 1 1  23 HIS HB2  H  -4.678 -21.627 26.890 1.00 . A A .  47 HIS HB2  1 1 
       11 26640 1 1  23 HIS HB3  H  -4.441 -22.564 28.365 1.00 . A A .  47 HIS HB3  1 1 
       11 26641 1 1  23 HIS HD2  H  -2.957 -24.870 27.974 1.00 . A A .  47 HIS HD2  1 1 
       11 26642 1 1  23 HIS HE1  H  -3.313 -25.089 23.774 1.00 . A A .  47 HIS HE1  1 1 
       11 26643 1 1  23 HIS N    N  -6.826 -23.039 26.024 1.00 . A A .  47 HIS N    1 1 
       11 26644 1 1  23 HIS ND1  N  -4.194 -23.742 25.193 1.00 . A A .  47 HIS ND1  1 1 
       11 26645 1 1  23 HIS NE2  N  -2.832 -25.372 25.837 1.00 . A A .  47 HIS NE2  1 1 
       11 26646 1 1  23 HIS O    O  -6.523 -21.205 29.055 1.00 . A A .  47 HIS O    1 1 
       11 26647 1 1  24 LYS C    C  -9.505 -21.035 29.850 1.00 . A A .  48 LYS C    1 1 
       11 26648 1 1  24 LYS CA   C  -9.153 -20.609 28.425 1.00 . A A .  48 LYS CA   1 1 
       11 26649 1 1  24 LYS CB   C -10.428 -20.408 27.590 1.00 . A A .  48 LYS CB   1 1 
       11 26650 1 1  24 LYS CD   C -12.480 -21.446 26.698 1.00 . A A .  48 LYS CD   1 1 
       11 26651 1 1  24 LYS CE   C -13.309 -22.724 26.660 1.00 . A A .  48 LYS CE   1 1 
       11 26652 1 1  24 LYS CG   C -11.242 -21.678 27.566 1.00 . A A .  48 LYS CG   1 1 
       11 26653 1 1  24 LYS H    H  -8.706 -22.152 27.053 1.00 . A A .  48 LYS H    1 1 
       11 26654 1 1  24 LYS HA   H  -8.608 -19.675 28.463 1.00 . A A .  48 LYS HA   1 1 
       11 26655 1 1  24 LYS HB2  H -11.036 -19.639 28.014 1.00 . A A .  48 LYS HB2  1 1 
       11 26656 1 1  24 LYS HB3  H -10.160 -20.147 26.578 1.00 . A A .  48 LYS HB3  1 1 
       11 26657 1 1  24 LYS HD2  H -13.070 -20.642 27.120 1.00 . A A .  48 LYS HD2  1 1 
       11 26658 1 1  24 LYS HD3  H -12.176 -21.181 25.696 1.00 . A A .  48 LYS HD3  1 1 
       11 26659 1 1  24 LYS HE2  H -12.712 -23.526 26.251 1.00 . A A .  48 LYS HE2  1 1 
       11 26660 1 1  24 LYS HE3  H -13.618 -22.979 27.662 1.00 . A A .  48 LYS HE3  1 1 
       11 26661 1 1  24 LYS HG2  H -10.649 -22.483 27.159 1.00 . A A .  48 LYS HG2  1 1 
       11 26662 1 1  24 LYS HG3  H -11.548 -21.917 28.567 1.00 . A A .  48 LYS HG3  1 1 
       11 26663 1 1  24 LYS HZ1  H -14.424 -21.611 25.301 1.00 . A A .  48 LYS HZ1  1 1 
       11 26664 1 1  24 LYS HZ2  H -15.361 -22.495 26.407 1.00 . A A .  48 LYS HZ2  1 1 
       11 26665 1 1  24 LYS HZ3  H -14.587 -23.289 25.120 1.00 . A A .  48 LYS HZ3  1 1 
       11 26666 1 1  24 LYS N    N  -8.325 -21.619 27.779 1.00 . A A .  48 LYS N    1 1 
       11 26667 1 1  24 LYS NZ   N -14.511 -22.514 25.807 1.00 . A A .  48 LYS NZ   1 1 
       11 26668 1 1  24 LYS O    O  -9.682 -20.197 30.737 1.00 . A A .  48 LYS O    1 1 
       11 26669 1 1  25 HIS C    C  -8.760 -22.701 32.339 1.00 . A A .  49 HIS C    1 1 
       11 26670 1 1  25 HIS CA   C  -9.928 -22.877 31.375 1.00 . A A .  49 HIS CA   1 1 
       11 26671 1 1  25 HIS CB   C -10.281 -24.360 31.267 1.00 . A A .  49 HIS CB   1 1 
       11 26672 1 1  25 HIS CD2  C -12.906 -24.259 31.194 1.00 . A A .  49 HIS CD2  1 1 
       11 26673 1 1  25 HIS CE1  C -13.194 -24.977 29.171 1.00 . A A .  49 HIS CE1  1 1 
       11 26674 1 1  25 HIS CG   C -11.658 -24.506 30.678 1.00 . A A .  49 HIS CG   1 1 
       11 26675 1 1  25 HIS H    H  -9.443 -22.959 29.314 1.00 . A A .  49 HIS H    1 1 
       11 26676 1 1  25 HIS HA   H -10.781 -22.343 31.762 1.00 . A A .  49 HIS HA   1 1 
       11 26677 1 1  25 HIS HB2  H  -9.564 -24.855 30.630 1.00 . A A .  49 HIS HB2  1 1 
       11 26678 1 1  25 HIS HB3  H -10.260 -24.807 32.249 1.00 . A A .  49 HIS HB3  1 1 
       11 26679 1 1  25 HIS HD2  H -13.105 -23.887 32.189 1.00 . A A .  49 HIS HD2  1 1 
       11 26680 1 1  25 HIS HE1  H -13.654 -25.288 28.244 1.00 . A A .  49 HIS HE1  1 1 
       11 26681 1 1  25 HIS N    N  -9.600 -22.342 30.058 1.00 . A A .  49 HIS N    1 1 
       11 26682 1 1  25 HIS ND1  N -11.867 -24.964 29.387 1.00 . A A .  49 HIS ND1  1 1 
       11 26683 1 1  25 HIS NE2  N -13.875 -24.556 30.240 1.00 . A A .  49 HIS NE2  1 1 
       11 26684 1 1  25 HIS O    O  -8.955 -22.408 33.519 1.00 . A A .  49 HIS O    1 1 
       11 26685 1 1  26 GLU C    C  -6.306 -21.386 33.323 1.00 . A A .  50 GLU C    1 1 
       11 26686 1 1  26 GLU CA   C  -6.354 -22.758 32.662 1.00 . A A .  50 GLU CA   1 1 
       11 26687 1 1  26 GLU CB   C  -5.100 -22.957 31.808 1.00 . A A .  50 GLU CB   1 1 
       11 26688 1 1  26 GLU CD   C  -3.815 -24.606 30.432 1.00 . A A .  50 GLU CD   1 1 
       11 26689 1 1  26 GLU CG   C  -5.018 -24.414 31.350 1.00 . A A .  50 GLU CG   1 1 
       11 26690 1 1  26 GLU H    H  -7.450 -23.131 30.887 1.00 . A A .  50 GLU H    1 1 
       11 26691 1 1  26 GLU HA   H  -6.376 -23.516 33.429 1.00 . A A .  50 GLU HA   1 1 
       11 26692 1 1  26 GLU HB2  H  -5.146 -22.309 30.945 1.00 . A A .  50 GLU HB2  1 1 
       11 26693 1 1  26 GLU HB3  H  -4.224 -22.716 32.392 1.00 . A A .  50 GLU HB3  1 1 
       11 26694 1 1  26 GLU HG2  H  -4.918 -25.057 32.212 1.00 . A A .  50 GLU HG2  1 1 
       11 26695 1 1  26 GLU HG3  H  -5.919 -24.672 30.813 1.00 . A A .  50 GLU HG3  1 1 
       11 26696 1 1  26 GLU N    N  -7.545 -22.891 31.832 1.00 . A A .  50 GLU N    1 1 
       11 26697 1 1  26 GLU O    O  -6.154 -20.364 32.653 1.00 . A A .  50 GLU O    1 1 
       11 26698 1 1  26 GLU OE1  O  -3.131 -23.629 30.175 1.00 . A A .  50 GLU OE1  1 1 
       11 26699 1 1  26 GLU OE2  O  -3.596 -25.725 30.002 1.00 . A A .  50 GLU OE2  1 1 
       11 26700 1 1  27 LEU C    C  -5.831 -20.348 36.789 1.00 . A A .  51 LEU C    1 1 
       11 26701 1 1  27 LEU CA   C  -6.399 -20.122 35.392 1.00 . A A .  51 LEU CA   1 1 
       11 26702 1 1  27 LEU CB   C  -7.808 -19.534 35.498 1.00 . A A .  51 LEU CB   1 1 
       11 26703 1 1  27 LEU CD1  C  -6.799 -17.247 35.641 1.00 . A A .  51 LEU CD1  1 1 
       11 26704 1 1  27 LEU CD2  C  -9.165 -17.620 36.354 1.00 . A A .  51 LEU CD2  1 1 
       11 26705 1 1  27 LEU CG   C  -7.764 -18.233 36.305 1.00 . A A .  51 LEU CG   1 1 
       11 26706 1 1  27 LEU H    H  -6.548 -22.218 35.128 1.00 . A A .  51 LEU H    1 1 
       11 26707 1 1  27 LEU HA   H  -5.768 -19.423 34.866 1.00 . A A .  51 LEU HA   1 1 
       11 26708 1 1  27 LEU HB2  H  -8.187 -19.331 34.506 1.00 . A A .  51 LEU HB2  1 1 
       11 26709 1 1  27 LEU HB3  H  -8.458 -20.240 35.993 1.00 . A A .  51 LEU HB3  1 1 
       11 26710 1 1  27 LEU HD11 H  -6.828 -17.378 34.569 1.00 . A A .  51 LEU HD11 1 1 
       11 26711 1 1  27 LEU HD12 H  -5.796 -17.431 35.997 1.00 . A A .  51 LEU HD12 1 1 
       11 26712 1 1  27 LEU HD13 H  -7.087 -16.235 35.887 1.00 . A A .  51 LEU HD13 1 1 
       11 26713 1 1  27 LEU HD21 H  -9.139 -16.709 36.933 1.00 . A A .  51 LEU HD21 1 1 
       11 26714 1 1  27 LEU HD22 H  -9.848 -18.320 36.814 1.00 . A A .  51 LEU HD22 1 1 
       11 26715 1 1  27 LEU HD23 H  -9.498 -17.400 35.351 1.00 . A A .  51 LEU HD23 1 1 
       11 26716 1 1  27 LEU HG   H  -7.428 -18.443 37.309 1.00 . A A .  51 LEU HG   1 1 
       11 26717 1 1  27 LEU N    N  -6.434 -21.373 34.646 1.00 . A A .  51 LEU N    1 1 
       11 26718 1 1  27 LEU O    O  -6.264 -21.250 37.504 1.00 . A A .  51 LEU O    1 1 
       11 26719 1 1  28 VAL C    C  -4.350 -18.330 39.256 1.00 . A A .  52 VAL C    1 1 
       11 26720 1 1  28 VAL CA   C  -4.244 -19.647 38.493 1.00 . A A .  52 VAL CA   1 1 
       11 26721 1 1  28 VAL CB   C  -2.775 -20.034 38.343 1.00 . A A .  52 VAL CB   1 1 
       11 26722 1 1  28 VAL CG1  C  -2.161 -20.253 39.727 1.00 . A A .  52 VAL CG1  1 1 
       11 26723 1 1  28 VAL CG2  C  -2.667 -21.324 37.526 1.00 . A A .  52 VAL CG2  1 1 
       11 26724 1 1  28 VAL H    H  -4.553 -18.822 36.562 1.00 . A A .  52 VAL H    1 1 
       11 26725 1 1  28 VAL HA   H  -4.752 -20.419 39.056 1.00 . A A .  52 VAL HA   1 1 
       11 26726 1 1  28 VAL HB   H  -2.247 -19.239 37.836 1.00 . A A .  52 VAL HB   1 1 
       11 26727 1 1  28 VAL HG11 H  -2.631 -21.105 40.196 1.00 . A A .  52 VAL HG11 1 1 
       11 26728 1 1  28 VAL HG12 H  -2.317 -19.375 40.336 1.00 . A A .  52 VAL HG12 1 1 
       11 26729 1 1  28 VAL HG13 H  -1.103 -20.438 39.625 1.00 . A A .  52 VAL HG13 1 1 
       11 26730 1 1  28 VAL HG21 H  -3.102 -22.140 38.083 1.00 . A A .  52 VAL HG21 1 1 
       11 26731 1 1  28 VAL HG22 H  -1.627 -21.537 37.326 1.00 . A A .  52 VAL HG22 1 1 
       11 26732 1 1  28 VAL HG23 H  -3.195 -21.203 36.592 1.00 . A A .  52 VAL HG23 1 1 
       11 26733 1 1  28 VAL N    N  -4.860 -19.525 37.174 1.00 . A A .  52 VAL N    1 1 
       11 26734 1 1  28 VAL O    O  -4.068 -17.262 38.713 1.00 . A A .  52 VAL O    1 1 
       11 26735 1 1  29 ASP C    C  -3.551 -16.574 41.592 1.00 . A A .  53 ASP C    1 1 
       11 26736 1 1  29 ASP CA   C  -4.904 -17.229 41.350 1.00 . A A .  53 ASP CA   1 1 
       11 26737 1 1  29 ASP CB   C  -5.538 -17.600 42.689 1.00 . A A .  53 ASP CB   1 1 
       11 26738 1 1  29 ASP CG   C  -5.695 -16.353 43.554 1.00 . A A .  53 ASP CG   1 1 
       11 26739 1 1  29 ASP H    H  -4.974 -19.296 40.892 1.00 . A A .  53 ASP H    1 1 
       11 26740 1 1  29 ASP HA   H  -5.545 -16.524 40.845 1.00 . A A .  53 ASP HA   1 1 
       11 26741 1 1  29 ASP HB2  H  -6.509 -18.040 42.514 1.00 . A A .  53 ASP HB2  1 1 
       11 26742 1 1  29 ASP HB3  H  -4.908 -18.312 43.200 1.00 . A A .  53 ASP HB3  1 1 
       11 26743 1 1  29 ASP N    N  -4.762 -18.417 40.515 1.00 . A A .  53 ASP N    1 1 
       11 26744 1 1  29 ASP O    O  -3.447 -15.349 41.621 1.00 . A A .  53 ASP O    1 1 
       11 26745 1 1  29 ASP OD1  O  -6.301 -16.461 44.608 1.00 . A A .  53 ASP OD1  1 1 
       11 26746 1 1  29 ASP OD2  O  -5.208 -15.310 43.150 1.00 . A A .  53 ASP OD2  1 1 
       11 26747 1 1  30 ARG C    C  -0.949 -15.574 41.294 1.00 . A A .  54 ARG C    1 1 
       11 26748 1 1  30 ARG CA   C  -1.172 -16.893 42.024 1.00 . A A .  54 ARG CA   1 1 
       11 26749 1 1  30 ARG CB   C  -0.130 -17.913 41.561 1.00 . A A .  54 ARG CB   1 1 
       11 26750 1 1  30 ARG CD   C   0.904 -20.137 42.041 1.00 . A A .  54 ARG CD   1 1 
       11 26751 1 1  30 ARG CG   C  -0.144 -19.121 42.500 1.00 . A A .  54 ARG CG   1 1 
       11 26752 1 1  30 ARG CZ   C   1.700 -21.344 43.993 1.00 . A A .  54 ARG CZ   1 1 
       11 26753 1 1  30 ARG H    H  -2.670 -18.369 41.749 1.00 . A A .  54 ARG H    1 1 
       11 26754 1 1  30 ARG HA   H  -1.051 -16.732 43.084 1.00 . A A .  54 ARG HA   1 1 
       11 26755 1 1  30 ARG HB2  H  -0.362 -18.235 40.555 1.00 . A A .  54 ARG HB2  1 1 
       11 26756 1 1  30 ARG HB3  H   0.851 -17.459 41.577 1.00 . A A .  54 ARG HB3  1 1 
       11 26757 1 1  30 ARG HD2  H   0.674 -20.460 41.038 1.00 . A A .  54 ARG HD2  1 1 
       11 26758 1 1  30 ARG HD3  H   1.879 -19.673 42.051 1.00 . A A .  54 ARG HD3  1 1 
       11 26759 1 1  30 ARG HE   H   0.312 -22.050 42.737 1.00 . A A .  54 ARG HE   1 1 
       11 26760 1 1  30 ARG HG2  H   0.082 -18.798 43.506 1.00 . A A .  54 ARG HG2  1 1 
       11 26761 1 1  30 ARG HG3  H  -1.121 -19.580 42.480 1.00 . A A .  54 ARG HG3  1 1 
       11 26762 1 1  30 ARG HH11 H   1.075 -23.156 44.567 1.00 . A A .  54 ARG HH11 1 1 
       11 26763 1 1  30 ARG HH12 H   2.282 -22.428 45.573 1.00 . A A .  54 ARG HH12 1 1 
       11 26764 1 1  30 ARG HH21 H   2.509 -19.541 43.666 1.00 . A A .  54 ARG HH21 1 1 
       11 26765 1 1  30 ARG HH22 H   3.093 -20.382 45.062 1.00 . A A .  54 ARG HH22 1 1 
       11 26766 1 1  30 ARG N    N  -2.520 -17.401 41.776 1.00 . A A .  54 ARG N    1 1 
       11 26767 1 1  30 ARG NE   N   0.906 -21.294 42.929 1.00 . A A .  54 ARG NE   1 1 
       11 26768 1 1  30 ARG NH1  N   1.685 -22.391 44.771 1.00 . A A .  54 ARG NH1  1 1 
       11 26769 1 1  30 ARG NH2  N   2.495 -20.345 44.261 1.00 . A A .  54 ARG NH2  1 1 
       11 26770 1 1  30 ARG O    O  -1.003 -14.504 41.900 1.00 . A A .  54 ARG O    1 1 
       11 26771 1 1  31 LYS C    C  -1.261 -14.533 37.884 1.00 . A A .  55 LYS C    1 1 
       11 26772 1 1  31 LYS CA   C  -0.472 -14.459 39.187 1.00 . A A .  55 LYS CA   1 1 
       11 26773 1 1  31 LYS CB   C   1.017 -14.315 38.878 1.00 . A A .  55 LYS CB   1 1 
       11 26774 1 1  31 LYS CD   C   2.819 -12.700 38.258 1.00 . A A .  55 LYS CD   1 1 
       11 26775 1 1  31 LYS CE   C   3.110 -11.274 37.788 1.00 . A A .  55 LYS CE   1 1 
       11 26776 1 1  31 LYS CG   C   1.311 -12.877 38.450 1.00 . A A .  55 LYS CG   1 1 
       11 26777 1 1  31 LYS H    H  -0.668 -16.538 39.564 1.00 . A A .  55 LYS H    1 1 
       11 26778 1 1  31 LYS HA   H  -0.797 -13.592 39.743 1.00 . A A .  55 LYS HA   1 1 
       11 26779 1 1  31 LYS HB2  H   1.592 -14.555 39.761 1.00 . A A .  55 LYS HB2  1 1 
       11 26780 1 1  31 LYS HB3  H   1.286 -14.989 38.078 1.00 . A A .  55 LYS HB3  1 1 
       11 26781 1 1  31 LYS HD2  H   3.325 -12.882 39.194 1.00 . A A .  55 LYS HD2  1 1 
       11 26782 1 1  31 LYS HD3  H   3.171 -13.400 37.516 1.00 . A A .  55 LYS HD3  1 1 
       11 26783 1 1  31 LYS HE2  H   4.162 -11.174 37.571 1.00 . A A .  55 LYS HE2  1 1 
       11 26784 1 1  31 LYS HE3  H   2.536 -11.063 36.897 1.00 . A A .  55 LYS HE3  1 1 
       11 26785 1 1  31 LYS HG2  H   0.801 -12.668 37.520 1.00 . A A .  55 LYS HG2  1 1 
       11 26786 1 1  31 LYS HG3  H   0.965 -12.197 39.213 1.00 . A A .  55 LYS HG3  1 1 
       11 26787 1 1  31 LYS HZ1  H   2.804 -10.776 39.787 1.00 . A A .  55 LYS HZ1  1 1 
       11 26788 1 1  31 LYS HZ2  H   1.752  -9.991 38.708 1.00 . A A .  55 LYS HZ2  1 1 
       11 26789 1 1  31 LYS HZ3  H   3.371  -9.492 38.835 1.00 . A A .  55 LYS HZ3  1 1 
       11 26790 1 1  31 LYS N    N  -0.700 -15.656 39.992 1.00 . A A .  55 LYS N    1 1 
       11 26791 1 1  31 LYS NZ   N   2.731 -10.310 38.860 1.00 . A A .  55 LYS NZ   1 1 
       11 26792 1 1  31 LYS O    O  -1.285 -15.569 37.219 1.00 . A A .  55 LYS O    1 1 
       11 26793 1 1  32 THR C    C  -1.795 -13.575 35.083 1.00 . A A .  56 THR C    1 1 
       11 26794 1 1  32 THR CA   C  -2.695 -13.381 36.299 1.00 . A A .  56 THR CA   1 1 
       11 26795 1 1  32 THR CB   C  -3.415 -12.033 36.195 1.00 . A A .  56 THR CB   1 1 
       11 26796 1 1  32 THR CG2  C  -4.412 -11.894 37.347 1.00 . A A .  56 THR CG2  1 1 
       11 26797 1 1  32 THR H    H  -1.851 -12.632 38.095 1.00 . A A .  56 THR H    1 1 
       11 26798 1 1  32 THR HA   H  -3.433 -14.169 36.322 1.00 . A A .  56 THR HA   1 1 
       11 26799 1 1  32 THR HB   H  -3.946 -11.979 35.257 1.00 . A A .  56 THR HB   1 1 
       11 26800 1 1  32 THR HG1  H  -2.470 -10.519 35.422 1.00 . A A .  56 THR HG1  1 1 
       11 26801 1 1  32 THR HG21 H  -3.897 -12.031 38.287 1.00 . A A .  56 THR HG21 1 1 
       11 26802 1 1  32 THR HG22 H  -5.184 -12.642 37.248 1.00 . A A .  56 THR HG22 1 1 
       11 26803 1 1  32 THR HG23 H  -4.857 -10.910 37.321 1.00 . A A .  56 THR HG23 1 1 
       11 26804 1 1  32 THR N    N  -1.907 -13.428 37.525 1.00 . A A .  56 THR N    1 1 
       11 26805 1 1  32 THR O    O  -2.204 -14.168 34.084 1.00 . A A .  56 THR O    1 1 
       11 26806 1 1  32 THR OG1  O  -2.461 -10.983 36.262 1.00 . A A .  56 THR OG1  1 1 
       11 26807 1 1  33 SER C    C   0.687 -14.674 33.801 1.00 . A A .  57 SER C    1 1 
       11 26808 1 1  33 SER CA   C   0.391 -13.206 34.086 1.00 . A A .  57 SER CA   1 1 
       11 26809 1 1  33 SER CB   C   1.689 -12.479 34.435 1.00 . A A .  57 SER CB   1 1 
       11 26810 1 1  33 SER H    H  -0.298 -12.620 36.003 1.00 . A A .  57 SER H    1 1 
       11 26811 1 1  33 SER HA   H  -0.028 -12.758 33.201 1.00 . A A .  57 SER HA   1 1 
       11 26812 1 1  33 SER HB2  H   2.002 -12.750 35.428 1.00 . A A .  57 SER HB2  1 1 
       11 26813 1 1  33 SER HB3  H   2.457 -12.763 33.727 1.00 . A A .  57 SER HB3  1 1 
       11 26814 1 1  33 SER HG   H   1.607 -10.791 33.469 1.00 . A A .  57 SER HG   1 1 
       11 26815 1 1  33 SER N    N  -0.567 -13.079 35.180 1.00 . A A .  57 SER N    1 1 
       11 26816 1 1  33 SER O    O   0.947 -15.054 32.659 1.00 . A A .  57 SER O    1 1 
       11 26817 1 1  33 SER OG   O   1.470 -11.075 34.376 1.00 . A A .  57 SER OG   1 1 
       11 26818 1 1  34 GLU C    C   0.229 -17.481 33.475 1.00 . A A .  58 GLU C    1 1 
       11 26819 1 1  34 GLU CA   C   0.939 -16.917 34.699 1.00 . A A .  58 GLU CA   1 1 
       11 26820 1 1  34 GLU CB   C   0.492 -17.674 35.952 1.00 . A A .  58 GLU CB   1 1 
       11 26821 1 1  34 GLU CD   C   0.593 -19.885 37.118 1.00 . A A .  58 GLU CD   1 1 
       11 26822 1 1  34 GLU CG   C   0.840 -19.156 35.802 1.00 . A A .  58 GLU CG   1 1 
       11 26823 1 1  34 GLU H    H   0.454 -15.131 35.735 1.00 . A A .  58 GLU H    1 1 
       11 26824 1 1  34 GLU HA   H   2.002 -17.053 34.574 1.00 . A A .  58 GLU HA   1 1 
       11 26825 1 1  34 GLU HB2  H   0.994 -17.269 36.818 1.00 . A A .  58 GLU HB2  1 1 
       11 26826 1 1  34 GLU HB3  H  -0.576 -17.570 36.074 1.00 . A A .  58 GLU HB3  1 1 
       11 26827 1 1  34 GLU HG2  H   0.218 -19.589 35.033 1.00 . A A .  58 GLU HG2  1 1 
       11 26828 1 1  34 GLU HG3  H   1.878 -19.257 35.525 1.00 . A A .  58 GLU HG3  1 1 
       11 26829 1 1  34 GLU N    N   0.660 -15.493 34.848 1.00 . A A .  58 GLU N    1 1 
       11 26830 1 1  34 GLU O    O   0.673 -18.467 32.888 1.00 . A A .  58 GLU O    1 1 
       11 26831 1 1  34 GLU OE1  O   0.030 -19.277 38.013 1.00 . A A .  58 GLU OE1  1 1 
       11 26832 1 1  34 GLU OE2  O   0.972 -21.040 37.212 1.00 . A A .  58 GLU OE2  1 1 
       11 26833 1 1  35 PHE C    C  -0.973 -16.836 30.637 1.00 . A A .  59 PHE C    1 1 
       11 26834 1 1  35 PHE CA   C  -1.634 -17.300 31.931 1.00 . A A .  59 PHE CA   1 1 
       11 26835 1 1  35 PHE CB   C  -3.060 -16.754 32.000 1.00 . A A .  59 PHE CB   1 1 
       11 26836 1 1  35 PHE CD1  C  -4.017 -18.366 30.319 1.00 . A A .  59 PHE CD1  1 1 
       11 26837 1 1  35 PHE CD2  C  -4.186 -15.988 29.880 1.00 . A A .  59 PHE CD2  1 1 
       11 26838 1 1  35 PHE CE1  C  -4.680 -18.635 29.115 1.00 . A A .  59 PHE CE1  1 1 
       11 26839 1 1  35 PHE CE2  C  -4.848 -16.257 28.676 1.00 . A A .  59 PHE CE2  1 1 
       11 26840 1 1  35 PHE CG   C  -3.771 -17.043 30.701 1.00 . A A .  59 PHE CG   1 1 
       11 26841 1 1  35 PHE CZ   C  -5.095 -17.581 28.293 1.00 . A A .  59 PHE CZ   1 1 
       11 26842 1 1  35 PHE H    H  -1.182 -16.067 33.594 1.00 . A A .  59 PHE H    1 1 
       11 26843 1 1  35 PHE HA   H  -1.674 -18.378 31.934 1.00 . A A .  59 PHE HA   1 1 
       11 26844 1 1  35 PHE HB2  H  -3.589 -17.229 32.813 1.00 . A A .  59 PHE HB2  1 1 
       11 26845 1 1  35 PHE HB3  H  -3.031 -15.686 32.163 1.00 . A A .  59 PHE HB3  1 1 
       11 26846 1 1  35 PHE HD1  H  -3.697 -19.181 30.953 1.00 . A A .  59 PHE HD1  1 1 
       11 26847 1 1  35 PHE HD2  H  -3.995 -14.966 30.175 1.00 . A A .  59 PHE HD2  1 1 
       11 26848 1 1  35 PHE HE1  H  -4.867 -19.656 28.818 1.00 . A A .  59 PHE HE1  1 1 
       11 26849 1 1  35 PHE HE2  H  -5.167 -15.442 28.042 1.00 . A A .  59 PHE HE2  1 1 
       11 26850 1 1  35 PHE HZ   H  -5.607 -17.789 27.366 1.00 . A A .  59 PHE HZ   1 1 
       11 26851 1 1  35 PHE N    N  -0.875 -16.849 33.091 1.00 . A A .  59 PHE N    1 1 
       11 26852 1 1  35 PHE O    O  -0.478 -17.647 29.852 1.00 . A A .  59 PHE O    1 1 
       11 26853 1 1  36 TYR C    C   1.087 -15.376 29.104 1.00 . A A .  60 TYR C    1 1 
       11 26854 1 1  36 TYR CA   C  -0.380 -14.964 29.219 1.00 . A A .  60 TYR CA   1 1 
       11 26855 1 1  36 TYR CB   C  -0.483 -13.442 29.259 1.00 . A A .  60 TYR CB   1 1 
       11 26856 1 1  36 TYR CD1  C  -2.347 -12.741 30.793 1.00 . A A .  60 TYR CD1  1 1 
       11 26857 1 1  36 TYR CD2  C  -2.803 -12.936 28.419 1.00 . A A .  60 TYR CD2  1 1 
       11 26858 1 1  36 TYR CE1  C  -3.676 -12.360 31.017 1.00 . A A .  60 TYR CE1  1 1 
       11 26859 1 1  36 TYR CE2  C  -4.131 -12.556 28.642 1.00 . A A .  60 TYR CE2  1 1 
       11 26860 1 1  36 TYR CG   C  -1.910 -13.028 29.494 1.00 . A A .  60 TYR CG   1 1 
       11 26861 1 1  36 TYR CZ   C  -4.567 -12.267 29.941 1.00 . A A .  60 TYR CZ   1 1 
       11 26862 1 1  36 TYR H    H  -1.383 -14.930 31.078 1.00 . A A .  60 TYR H    1 1 
       11 26863 1 1  36 TYR HA   H  -0.917 -15.326 28.355 1.00 . A A .  60 TYR HA   1 1 
       11 26864 1 1  36 TYR HB2  H   0.142 -13.050 30.045 1.00 . A A .  60 TYR HB2  1 1 
       11 26865 1 1  36 TYR HB3  H  -0.165 -13.057 28.318 1.00 . A A .  60 TYR HB3  1 1 
       11 26866 1 1  36 TYR HD1  H  -1.657 -12.809 31.620 1.00 . A A .  60 TYR HD1  1 1 
       11 26867 1 1  36 TYR HD2  H  -2.463 -13.156 27.417 1.00 . A A .  60 TYR HD2  1 1 
       11 26868 1 1  36 TYR HE1  H  -4.010 -12.135 32.018 1.00 . A A .  60 TYR HE1  1 1 
       11 26869 1 1  36 TYR HE2  H  -4.817 -12.482 27.812 1.00 . A A .  60 TYR HE2  1 1 
       11 26870 1 1  36 TYR HH   H  -6.001 -11.024 29.758 1.00 . A A .  60 TYR HH   1 1 
       11 26871 1 1  36 TYR N    N  -0.973 -15.527 30.419 1.00 . A A .  60 TYR N    1 1 
       11 26872 1 1  36 TYR O    O   1.624 -15.507 28.003 1.00 . A A .  60 TYR O    1 1 
       11 26873 1 1  36 TYR OH   O  -5.875 -11.888 30.159 1.00 . A A .  60 TYR OH   1 1 
       11 26874 1 1  37 ALA C    C   3.288 -17.403 29.717 1.00 . A A .  61 ALA C    1 1 
       11 26875 1 1  37 ALA CA   C   3.130 -15.991 30.272 1.00 . A A .  61 ALA CA   1 1 
       11 26876 1 1  37 ALA CB   C   3.670 -15.935 31.702 1.00 . A A .  61 ALA CB   1 1 
       11 26877 1 1  37 ALA H    H   1.247 -15.470 31.096 1.00 . A A .  61 ALA H    1 1 
       11 26878 1 1  37 ALA HA   H   3.701 -15.312 29.659 1.00 . A A .  61 ALA HA   1 1 
       11 26879 1 1  37 ALA HB1  H   3.288 -15.052 32.195 1.00 . A A .  61 ALA HB1  1 1 
       11 26880 1 1  37 ALA HB2  H   4.748 -15.895 31.677 1.00 . A A .  61 ALA HB2  1 1 
       11 26881 1 1  37 ALA HB3  H   3.353 -16.814 32.243 1.00 . A A .  61 ALA HB3  1 1 
       11 26882 1 1  37 ALA N    N   1.728 -15.585 30.250 1.00 . A A .  61 ALA N    1 1 
       11 26883 1 1  37 ALA O    O   4.374 -17.795 29.291 1.00 . A A .  61 ALA O    1 1 
       11 26884 1 1  38 LYS C    C   1.864 -19.564 27.745 1.00 . A A .  62 LYS C    1 1 
       11 26885 1 1  38 LYS CA   C   2.235 -19.531 29.223 1.00 . A A .  62 LYS CA   1 1 
       11 26886 1 1  38 LYS CB   C   1.260 -20.414 30.029 1.00 . A A .  62 LYS CB   1 1 
       11 26887 1 1  38 LYS CD   C   1.077 -22.131 31.848 1.00 . A A .  62 LYS CD   1 1 
       11 26888 1 1  38 LYS CE   C   0.532 -21.225 32.954 1.00 . A A .  62 LYS CE   1 1 
       11 26889 1 1  38 LYS CG   C   2.044 -21.348 30.957 1.00 . A A .  62 LYS CG   1 1 
       11 26890 1 1  38 LYS H    H   1.360 -17.802 30.082 1.00 . A A .  62 LYS H    1 1 
       11 26891 1 1  38 LYS HA   H   3.238 -19.917 29.333 1.00 . A A .  62 LYS HA   1 1 
       11 26892 1 1  38 LYS HB2  H   0.622 -19.778 30.621 1.00 . A A .  62 LYS HB2  1 1 
       11 26893 1 1  38 LYS HB3  H   0.650 -21.008 29.360 1.00 . A A .  62 LYS HB3  1 1 
       11 26894 1 1  38 LYS HD2  H   0.256 -22.494 31.247 1.00 . A A .  62 LYS HD2  1 1 
       11 26895 1 1  38 LYS HD3  H   1.595 -22.968 32.292 1.00 . A A .  62 LYS HD3  1 1 
       11 26896 1 1  38 LYS HE2  H   1.338 -20.648 33.379 1.00 . A A .  62 LYS HE2  1 1 
       11 26897 1 1  38 LYS HE3  H  -0.211 -20.559 32.544 1.00 . A A .  62 LYS HE3  1 1 
       11 26898 1 1  38 LYS HG2  H   2.623 -22.039 30.363 1.00 . A A .  62 LYS HG2  1 1 
       11 26899 1 1  38 LYS HG3  H   2.708 -20.762 31.575 1.00 . A A .  62 LYS HG3  1 1 
       11 26900 1 1  38 LYS HZ1  H   0.467 -22.928 34.143 1.00 . A A .  62 LYS HZ1  1 1 
       11 26901 1 1  38 LYS HZ2  H  -1.061 -22.308 33.732 1.00 . A A .  62 LYS HZ2  1 1 
       11 26902 1 1  38 LYS HZ3  H  -0.111 -21.529 34.905 1.00 . A A .  62 LYS HZ3  1 1 
       11 26903 1 1  38 LYS N    N   2.200 -18.164 29.728 1.00 . A A .  62 LYS N    1 1 
       11 26904 1 1  38 LYS NZ   N  -0.090 -22.061 34.014 1.00 . A A .  62 LYS NZ   1 1 
       11 26905 1 1  38 LYS O    O   2.392 -20.373 26.982 1.00 . A A .  62 LYS O    1 1 
       11 26906 1 1  39 ILE C    C   1.653 -18.287 25.045 1.00 . A A .  63 ILE C    1 1 
       11 26907 1 1  39 ILE CA   C   0.498 -18.661 25.964 1.00 . A A .  63 ILE CA   1 1 
       11 26908 1 1  39 ILE CB   C  -0.626 -17.634 25.812 1.00 . A A .  63 ILE CB   1 1 
       11 26909 1 1  39 ILE CD1  C  -2.325 -19.464 26.179 1.00 . A A .  63 ILE CD1  1 1 
       11 26910 1 1  39 ILE CG1  C  -1.846 -18.078 26.631 1.00 . A A .  63 ILE CG1  1 1 
       11 26911 1 1  39 ILE CG2  C  -1.020 -17.515 24.338 1.00 . A A .  63 ILE CG2  1 1 
       11 26912 1 1  39 ILE H    H   0.542 -18.083 28.004 1.00 . A A .  63 ILE H    1 1 
       11 26913 1 1  39 ILE HA   H   0.129 -19.634 25.684 1.00 . A A .  63 ILE HA   1 1 
       11 26914 1 1  39 ILE HB   H  -0.283 -16.674 26.169 1.00 . A A .  63 ILE HB   1 1 
       11 26915 1 1  39 ILE HD11 H  -1.815 -20.223 26.754 1.00 . A A .  63 ILE HD11 1 1 
       11 26916 1 1  39 ILE HD12 H  -2.109 -19.607 25.130 1.00 . A A .  63 ILE HD12 1 1 
       11 26917 1 1  39 ILE HD13 H  -3.390 -19.548 26.345 1.00 . A A .  63 ILE HD13 1 1 
       11 26918 1 1  39 ILE HG12 H  -1.574 -18.119 27.676 1.00 . A A .  63 ILE HG12 1 1 
       11 26919 1 1  39 ILE HG13 H  -2.644 -17.363 26.499 1.00 . A A .  63 ILE HG13 1 1 
       11 26920 1 1  39 ILE HG21 H  -0.206 -17.077 23.779 1.00 . A A .  63 ILE HG21 1 1 
       11 26921 1 1  39 ILE HG22 H  -1.897 -16.888 24.249 1.00 . A A .  63 ILE HG22 1 1 
       11 26922 1 1  39 ILE HG23 H  -1.239 -18.497 23.947 1.00 . A A .  63 ILE HG23 1 1 
       11 26923 1 1  39 ILE N    N   0.941 -18.697 27.351 1.00 . A A .  63 ILE N    1 1 
       11 26924 1 1  39 ILE O    O   1.867 -18.924 24.016 1.00 . A A .  63 ILE O    1 1 
       11 26925 1 1  40 ALA C    C   4.631 -17.868 24.636 1.00 . A A .  64 ALA C    1 1 
       11 26926 1 1  40 ALA CA   C   3.530 -16.817 24.622 1.00 . A A .  64 ALA CA   1 1 
       11 26927 1 1  40 ALA CB   C   4.064 -15.491 25.169 1.00 . A A .  64 ALA CB   1 1 
       11 26928 1 1  40 ALA H    H   2.179 -16.787 26.259 1.00 . A A .  64 ALA H    1 1 
       11 26929 1 1  40 ALA HA   H   3.200 -16.672 23.604 1.00 . A A .  64 ALA HA   1 1 
       11 26930 1 1  40 ALA HB1  H   5.142 -15.536 25.283 1.00 . A A .  64 ALA HB1  1 1 
       11 26931 1 1  40 ALA HB2  H   3.610 -15.299 26.127 1.00 . A A .  64 ALA HB2  1 1 
       11 26932 1 1  40 ALA HB3  H   3.807 -14.698 24.485 1.00 . A A .  64 ALA HB3  1 1 
       11 26933 1 1  40 ALA N    N   2.395 -17.258 25.425 1.00 . A A .  64 ALA N    1 1 
       11 26934 1 1  40 ALA O    O   5.535 -17.844 23.802 1.00 . A A .  64 ALA O    1 1 
       11 26935 1 1  41 ARG C    C   5.250 -20.969 24.736 1.00 . A A .  65 ARG C    1 1 
       11 26936 1 1  41 ARG CA   C   5.551 -19.834 25.708 1.00 . A A .  65 ARG CA   1 1 
       11 26937 1 1  41 ARG CB   C   5.583 -20.369 27.139 1.00 . A A .  65 ARG CB   1 1 
       11 26938 1 1  41 ARG CD   C   6.714 -21.963 28.693 1.00 . A A .  65 ARG CD   1 1 
       11 26939 1 1  41 ARG CG   C   6.696 -21.409 27.268 1.00 . A A .  65 ARG CG   1 1 
       11 26940 1 1  41 ARG CZ   C   7.194 -21.168 30.938 1.00 . A A .  65 ARG CZ   1 1 
       11 26941 1 1  41 ARG H    H   3.810 -18.748 26.233 1.00 . A A .  65 ARG H    1 1 
       11 26942 1 1  41 ARG HA   H   6.518 -19.419 25.471 1.00 . A A .  65 ARG HA   1 1 
       11 26943 1 1  41 ARG HB2  H   5.768 -19.553 27.823 1.00 . A A .  65 ARG HB2  1 1 
       11 26944 1 1  41 ARG HB3  H   4.634 -20.828 27.373 1.00 . A A .  65 ARG HB3  1 1 
       11 26945 1 1  41 ARG HD2  H   5.725 -22.307 28.955 1.00 . A A .  65 ARG HD2  1 1 
       11 26946 1 1  41 ARG HD3  H   7.406 -22.792 28.746 1.00 . A A .  65 ARG HD3  1 1 
       11 26947 1 1  41 ARG HE   H   7.356 -20.035 29.296 1.00 . A A .  65 ARG HE   1 1 
       11 26948 1 1  41 ARG HG2  H   6.519 -22.214 26.570 1.00 . A A .  65 ARG HG2  1 1 
       11 26949 1 1  41 ARG HG3  H   7.647 -20.947 27.052 1.00 . A A .  65 ARG HG3  1 1 
       11 26950 1 1  41 ARG HH11 H   7.798 -19.319 31.406 1.00 . A A .  65 ARG HH11 1 1 
       11 26951 1 1  41 ARG HH12 H   7.616 -20.407 32.741 1.00 . A A .  65 ARG HH12 1 1 
       11 26952 1 1  41 ARG HH21 H   6.604 -23.075 30.769 1.00 . A A .  65 ARG HH21 1 1 
       11 26953 1 1  41 ARG HH22 H   6.940 -22.534 32.380 1.00 . A A .  65 ARG HH22 1 1 
       11 26954 1 1  41 ARG N    N   4.552 -18.782 25.593 1.00 . A A .  65 ARG N    1 1 
       11 26955 1 1  41 ARG NE   N   7.126 -20.926 29.633 1.00 . A A .  65 ARG NE   1 1 
       11 26956 1 1  41 ARG NH1  N   7.565 -20.225 31.759 1.00 . A A .  65 ARG NH1  1 1 
       11 26957 1 1  41 ARG NH2  N   6.889 -22.351 31.398 1.00 . A A .  65 ARG NH2  1 1 
       11 26958 1 1  41 ARG O    O   6.138 -21.455 24.036 1.00 . A A .  65 ARG O    1 1 
       11 26959 1 1  42 ILE C    C   3.315 -21.932 22.410 1.00 . A A .  66 ILE C    1 1 
       11 26960 1 1  42 ILE CA   C   3.573 -22.464 23.814 1.00 . A A .  66 ILE CA   1 1 
       11 26961 1 1  42 ILE CB   C   2.308 -23.134 24.355 1.00 . A A .  66 ILE CB   1 1 
       11 26962 1 1  42 ILE CD1  C   1.329 -24.263 26.358 1.00 . A A .  66 ILE CD1  1 1 
       11 26963 1 1  42 ILE CG1  C   2.630 -23.824 25.683 1.00 . A A .  66 ILE CG1  1 1 
       11 26964 1 1  42 ILE CG2  C   1.809 -24.172 23.348 1.00 . A A .  66 ILE CG2  1 1 
       11 26965 1 1  42 ILE H    H   3.325 -20.960 25.282 1.00 . A A .  66 ILE H    1 1 
       11 26966 1 1  42 ILE HA   H   4.362 -23.200 23.767 1.00 . A A .  66 ILE HA   1 1 
       11 26967 1 1  42 ILE HB   H   1.543 -22.386 24.511 1.00 . A A .  66 ILE HB   1 1 
       11 26968 1 1  42 ILE HD11 H   0.813 -23.396 26.740 1.00 . A A .  66 ILE HD11 1 1 
       11 26969 1 1  42 ILE HD12 H   1.555 -24.937 27.170 1.00 . A A .  66 ILE HD12 1 1 
       11 26970 1 1  42 ILE HD13 H   0.702 -24.766 25.636 1.00 . A A .  66 ILE HD13 1 1 
       11 26971 1 1  42 ILE HG12 H   3.250 -24.691 25.497 1.00 . A A .  66 ILE HG12 1 1 
       11 26972 1 1  42 ILE HG13 H   3.155 -23.138 26.329 1.00 . A A .  66 ILE HG13 1 1 
       11 26973 1 1  42 ILE HG21 H   2.654 -24.643 22.866 1.00 . A A .  66 ILE HG21 1 1 
       11 26974 1 1  42 ILE HG22 H   1.194 -23.688 22.604 1.00 . A A .  66 ILE HG22 1 1 
       11 26975 1 1  42 ILE HG23 H   1.226 -24.922 23.864 1.00 . A A .  66 ILE HG23 1 1 
       11 26976 1 1  42 ILE N    N   3.989 -21.387 24.702 1.00 . A A .  66 ILE N    1 1 
       11 26977 1 1  42 ILE O    O   3.308 -22.687 21.443 1.00 . A A .  66 ILE O    1 1 
       11 26978 1 1  43 GLY C    C   4.137 -19.841 20.216 1.00 . A A .  67 GLY C    1 1 
       11 26979 1 1  43 GLY CA   C   2.843 -20.007 21.008 1.00 . A A .  67 GLY CA   1 1 
       11 26980 1 1  43 GLY H    H   3.117 -20.068 23.109 1.00 . A A .  67 GLY H    1 1 
       11 26981 1 1  43 GLY HA2  H   2.158 -20.630 20.449 1.00 . A A .  67 GLY HA2  1 1 
       11 26982 1 1  43 GLY HA3  H   2.397 -19.037 21.161 1.00 . A A .  67 GLY HA3  1 1 
       11 26983 1 1  43 GLY N    N   3.102 -20.626 22.304 1.00 . A A .  67 GLY N    1 1 
       11 26984 1 1  43 GLY O    O   4.120 -19.607 19.013 1.00 . A A .  67 GLY O    1 1 
       11 26985 1 1  44 TYR C    C   7.316 -21.146 20.264 1.00 . A A .  68 TYR C    1 1 
       11 26986 1 1  44 TYR CA   C   6.562 -19.821 20.238 1.00 . A A .  68 TYR CA   1 1 
       11 26987 1 1  44 TYR CB   C   7.388 -18.741 20.933 1.00 . A A .  68 TYR CB   1 1 
       11 26988 1 1  44 TYR CD1  C   9.091 -18.490 19.092 1.00 . A A .  68 TYR CD1  1 1 
       11 26989 1 1  44 TYR CD2  C   9.847 -19.152 21.298 1.00 . A A .  68 TYR CD2  1 1 
       11 26990 1 1  44 TYR CE1  C  10.410 -18.539 18.625 1.00 . A A .  68 TYR CE1  1 1 
       11 26991 1 1  44 TYR CE2  C  11.166 -19.202 20.831 1.00 . A A .  68 TYR CE2  1 1 
       11 26992 1 1  44 TYR CG   C   8.809 -18.797 20.428 1.00 . A A .  68 TYR CG   1 1 
       11 26993 1 1  44 TYR CZ   C  11.447 -18.895 19.495 1.00 . A A .  68 TYR CZ   1 1 
       11 26994 1 1  44 TYR H    H   5.228 -20.141 21.860 1.00 . A A .  68 TYR H    1 1 
       11 26995 1 1  44 TYR HA   H   6.408 -19.531 19.207 1.00 . A A .  68 TYR HA   1 1 
       11 26996 1 1  44 TYR HB2  H   6.965 -17.770 20.717 1.00 . A A .  68 TYR HB2  1 1 
       11 26997 1 1  44 TYR HB3  H   7.377 -18.911 21.999 1.00 . A A .  68 TYR HB3  1 1 
       11 26998 1 1  44 TYR HD1  H   8.290 -18.215 18.419 1.00 . A A .  68 TYR HD1  1 1 
       11 26999 1 1  44 TYR HD2  H   9.629 -19.390 22.329 1.00 . A A .  68 TYR HD2  1 1 
       11 27000 1 1  44 TYR HE1  H  10.627 -18.302 17.593 1.00 . A A .  68 TYR HE1  1 1 
       11 27001 1 1  44 TYR HE2  H  11.966 -19.477 21.502 1.00 . A A .  68 TYR HE2  1 1 
       11 27002 1 1  44 TYR HH   H  12.814 -18.362 18.273 1.00 . A A .  68 TYR HH   1 1 
       11 27003 1 1  44 TYR N    N   5.265 -19.959 20.899 1.00 . A A .  68 TYR N    1 1 
       11 27004 1 1  44 TYR O    O   8.372 -21.279 19.648 1.00 . A A .  68 TYR O    1 1 
       11 27005 1 1  44 TYR OH   O  12.747 -18.943 19.035 1.00 . A A .  68 TYR OH   1 1 
       11 27006 1 1  45 GLU C    C   6.597 -24.479 20.312 1.00 . A A .  69 GLU C    1 1 
       11 27007 1 1  45 GLU CA   C   7.398 -23.435 21.081 1.00 . A A .  69 GLU CA   1 1 
       11 27008 1 1  45 GLU CB   C   7.504 -23.848 22.549 1.00 . A A .  69 GLU CB   1 1 
       11 27009 1 1  45 GLU CD   C   8.557 -23.281 24.747 1.00 . A A .  69 GLU CD   1 1 
       11 27010 1 1  45 GLU CG   C   8.506 -22.937 23.263 1.00 . A A .  69 GLU CG   1 1 
       11 27011 1 1  45 GLU H    H   5.922 -21.956 21.449 1.00 . A A .  69 GLU H    1 1 
       11 27012 1 1  45 GLU HA   H   8.393 -23.385 20.662 1.00 . A A .  69 GLU HA   1 1 
       11 27013 1 1  45 GLU HB2  H   6.536 -23.759 23.020 1.00 . A A .  69 GLU HB2  1 1 
       11 27014 1 1  45 GLU HB3  H   7.844 -24.871 22.612 1.00 . A A .  69 GLU HB3  1 1 
       11 27015 1 1  45 GLU HG2  H   9.486 -23.074 22.828 1.00 . A A .  69 GLU HG2  1 1 
       11 27016 1 1  45 GLU HG3  H   8.203 -21.907 23.145 1.00 . A A .  69 GLU HG3  1 1 
       11 27017 1 1  45 GLU N    N   6.767 -22.122 20.979 1.00 . A A .  69 GLU N    1 1 
       11 27018 1 1  45 GLU O    O   6.930 -25.664 20.328 1.00 . A A .  69 GLU O    1 1 
       11 27019 1 1  45 GLU OE1  O   7.853 -24.192 25.148 1.00 . A A .  69 GLU OE1  1 1 
       11 27020 1 1  45 GLU OE2  O   9.301 -22.629 25.461 1.00 . A A .  69 GLU OE2  1 1 
       11 27021 1 1  46 ASP C    C   4.221 -24.261 17.581 1.00 . A A .  70 ASP C    1 1 
       11 27022 1 1  46 ASP CA   C   4.699 -24.938 18.862 1.00 . A A .  70 ASP CA   1 1 
       11 27023 1 1  46 ASP CB   C   3.489 -25.374 19.693 1.00 . A A .  70 ASP CB   1 1 
       11 27024 1 1  46 ASP CG   C   3.925 -26.359 20.772 1.00 . A A .  70 ASP CG   1 1 
       11 27025 1 1  46 ASP H    H   5.325 -23.075 19.660 1.00 . A A .  70 ASP H    1 1 
       11 27026 1 1  46 ASP HA   H   5.274 -25.812 18.599 1.00 . A A .  70 ASP HA   1 1 
       11 27027 1 1  46 ASP HB2  H   3.044 -24.508 20.156 1.00 . A A .  70 ASP HB2  1 1 
       11 27028 1 1  46 ASP HB3  H   2.764 -25.848 19.049 1.00 . A A .  70 ASP HB3  1 1 
       11 27029 1 1  46 ASP N    N   5.541 -24.031 19.638 1.00 . A A .  70 ASP N    1 1 
       11 27030 1 1  46 ASP O    O   4.270 -24.850 16.502 1.00 . A A .  70 ASP O    1 1 
       11 27031 1 1  46 ASP OD1  O   5.011 -26.899 20.649 1.00 . A A .  70 ASP OD1  1 1 
       11 27032 1 1  46 ASP OD2  O   3.165 -26.560 21.706 1.00 . A A .  70 ASP OD2  1 1 
       11 27033 1 1  47 GLU C    C   4.420 -21.584 15.841 1.00 . A A .  71 GLU C    1 1 
       11 27034 1 1  47 GLU CA   C   3.267 -22.282 16.554 1.00 . A A .  71 GLU CA   1 1 
       11 27035 1 1  47 GLU CB   C   2.233 -21.252 17.003 1.00 . A A .  71 GLU CB   1 1 
       11 27036 1 1  47 GLU CD   C   0.295 -22.801 16.642 1.00 . A A .  71 GLU CD   1 1 
       11 27037 1 1  47 GLU CG   C   1.044 -21.947 17.660 1.00 . A A .  71 GLU CG   1 1 
       11 27038 1 1  47 GLU H    H   3.737 -22.601 18.594 1.00 . A A .  71 GLU H    1 1 
       11 27039 1 1  47 GLU HA   H   2.804 -22.973 15.868 1.00 . A A .  71 GLU HA   1 1 
       11 27040 1 1  47 GLU HB2  H   2.679 -20.579 17.710 1.00 . A A .  71 GLU HB2  1 1 
       11 27041 1 1  47 GLU HB3  H   1.884 -20.688 16.151 1.00 . A A .  71 GLU HB3  1 1 
       11 27042 1 1  47 GLU HG2  H   1.414 -22.582 18.452 1.00 . A A .  71 GLU HG2  1 1 
       11 27043 1 1  47 GLU HG3  H   0.378 -21.208 18.074 1.00 . A A .  71 GLU HG3  1 1 
       11 27044 1 1  47 GLU N    N   3.755 -23.023 17.709 1.00 . A A .  71 GLU N    1 1 
       11 27045 1 1  47 GLU O    O   4.319 -21.247 14.661 1.00 . A A .  71 GLU O    1 1 
       11 27046 1 1  47 GLU OE1  O   0.605 -22.690 15.468 1.00 . A A .  71 GLU OE1  1 1 
       11 27047 1 1  47 GLU OE2  O  -0.581 -23.547 17.049 1.00 . A A .  71 GLU OE2  1 1 
       11 27048 1 1  48 GLY C    C   6.333 -19.361 15.418 1.00 . A A .  72 GLY C    1 1 
       11 27049 1 1  48 GLY CA   C   6.686 -20.729 15.983 1.00 . A A .  72 GLY CA   1 1 
       11 27050 1 1  48 GLY H    H   5.542 -21.676 17.494 1.00 . A A .  72 GLY H    1 1 
       11 27051 1 1  48 GLY HA2  H   7.437 -20.610 16.749 1.00 . A A .  72 GLY HA2  1 1 
       11 27052 1 1  48 GLY HA3  H   7.080 -21.346 15.189 1.00 . A A .  72 GLY HA3  1 1 
       11 27053 1 1  48 GLY N    N   5.517 -21.379 16.561 1.00 . A A .  72 GLY N    1 1 
       11 27054 1 1  48 GLY O    O   6.693 -19.033 14.288 1.00 . A A .  72 GLY O    1 1 
       11 27055 1 1  49 LEU C    C   6.462 -16.338 15.594 1.00 . A A .  73 LEU C    1 1 
       11 27056 1 1  49 LEU CA   C   5.242 -17.233 15.772 1.00 . A A .  73 LEU CA   1 1 
       11 27057 1 1  49 LEU CB   C   4.286 -16.606 16.789 1.00 . A A .  73 LEU CB   1 1 
       11 27058 1 1  49 LEU CD1  C   2.695 -14.645 16.741 1.00 . A A .  73 LEU CD1  1 1 
       11 27059 1 1  49 LEU CD2  C   5.054 -14.306 17.484 1.00 . A A .  73 LEU CD2  1 1 
       11 27060 1 1  49 LEU CG   C   4.144 -15.086 16.523 1.00 . A A .  73 LEU CG   1 1 
       11 27061 1 1  49 LEU H    H   5.372 -18.873 17.104 1.00 . A A .  73 LEU H    1 1 
       11 27062 1 1  49 LEU HA   H   4.733 -17.317 14.825 1.00 . A A .  73 LEU HA   1 1 
       11 27063 1 1  49 LEU HB2  H   3.321 -17.086 16.700 1.00 . A A .  73 LEU HB2  1 1 
       11 27064 1 1  49 LEU HB3  H   4.673 -16.765 17.787 1.00 . A A .  73 LEU HB3  1 1 
       11 27065 1 1  49 LEU HD11 H   2.390 -14.891 17.745 1.00 . A A .  73 LEU HD11 1 1 
       11 27066 1 1  49 LEU HD12 H   2.058 -15.151 16.033 1.00 . A A .  73 LEU HD12 1 1 
       11 27067 1 1  49 LEU HD13 H   2.619 -13.579 16.593 1.00 . A A .  73 LEU HD13 1 1 
       11 27068 1 1  49 LEU HD21 H   5.311 -13.351 17.049 1.00 . A A .  73 LEU HD21 1 1 
       11 27069 1 1  49 LEU HD22 H   5.954 -14.873 17.666 1.00 . A A .  73 LEU HD22 1 1 
       11 27070 1 1  49 LEU HD23 H   4.537 -14.149 18.417 1.00 . A A .  73 LEU HD23 1 1 
       11 27071 1 1  49 LEU HG   H   4.426 -14.863 15.502 1.00 . A A .  73 LEU HG   1 1 
       11 27072 1 1  49 LEU N    N   5.629 -18.564 16.210 1.00 . A A .  73 LEU N    1 1 
       11 27073 1 1  49 LEU O    O   6.586 -15.653 14.581 1.00 . A A .  73 LEU O    1 1 
       11 27074 1 1  50 ALA C    C   9.038 -15.209 17.964 1.00 . A A .  74 ALA C    1 1 
       11 27075 1 1  50 ALA CA   C   8.560 -15.524 16.545 1.00 . A A .  74 ALA CA   1 1 
       11 27076 1 1  50 ALA CB   C   8.281 -14.212 15.796 1.00 . A A .  74 ALA CB   1 1 
       11 27077 1 1  50 ALA H    H   7.188 -16.918 17.370 1.00 . A A .  74 ALA H    1 1 
       11 27078 1 1  50 ALA HA   H   9.339 -16.064 16.028 1.00 . A A .  74 ALA HA   1 1 
       11 27079 1 1  50 ALA HB1  H   8.454 -14.356 14.740 1.00 . A A .  74 ALA HB1  1 1 
       11 27080 1 1  50 ALA HB2  H   8.936 -13.433 16.163 1.00 . A A .  74 ALA HB2  1 1 
       11 27081 1 1  50 ALA HB3  H   7.252 -13.920 15.953 1.00 . A A .  74 ALA HB3  1 1 
       11 27082 1 1  50 ALA N    N   7.351 -16.348 16.588 1.00 . A A .  74 ALA N    1 1 
       11 27083 1 1  50 ALA O    O   9.619 -16.058 18.638 1.00 . A A .  74 ALA O    1 1 
       11 27084 1 1  51 ILE C    C   8.096 -12.764 20.423 1.00 . A A .  75 ILE C    1 1 
       11 27085 1 1  51 ILE CA   C   9.206 -13.557 19.744 1.00 . A A .  75 ILE CA   1 1 
       11 27086 1 1  51 ILE CB   C  10.467 -12.700 19.651 1.00 . A A .  75 ILE CB   1 1 
       11 27087 1 1  51 ILE CD1  C  12.802 -12.643 18.760 1.00 . A A .  75 ILE CD1  1 1 
       11 27088 1 1  51 ILE CG1  C  11.619 -13.548 19.106 1.00 . A A .  75 ILE CG1  1 1 
       11 27089 1 1  51 ILE CG2  C  10.833 -12.178 21.040 1.00 . A A .  75 ILE CG2  1 1 
       11 27090 1 1  51 ILE H    H   8.331 -13.343 17.826 1.00 . A A .  75 ILE H    1 1 
       11 27091 1 1  51 ILE HA   H   9.423 -14.431 20.341 1.00 . A A .  75 ILE HA   1 1 
       11 27092 1 1  51 ILE HB   H  10.288 -11.864 18.988 1.00 . A A .  75 ILE HB   1 1 
       11 27093 1 1  51 ILE HD11 H  13.259 -12.285 19.671 1.00 . A A .  75 ILE HD11 1 1 
       11 27094 1 1  51 ILE HD12 H  12.454 -11.802 18.178 1.00 . A A .  75 ILE HD12 1 1 
       11 27095 1 1  51 ILE HD13 H  13.528 -13.201 18.188 1.00 . A A .  75 ILE HD13 1 1 
       11 27096 1 1  51 ILE HG12 H  11.922 -14.268 19.853 1.00 . A A .  75 ILE HG12 1 1 
       11 27097 1 1  51 ILE HG13 H  11.295 -14.068 18.216 1.00 . A A .  75 ILE HG13 1 1 
       11 27098 1 1  51 ILE HG21 H  10.229 -11.313 21.271 1.00 . A A .  75 ILE HG21 1 1 
       11 27099 1 1  51 ILE HG22 H  11.877 -11.904 21.060 1.00 . A A .  75 ILE HG22 1 1 
       11 27100 1 1  51 ILE HG23 H  10.650 -12.950 21.774 1.00 . A A .  75 ILE HG23 1 1 
       11 27101 1 1  51 ILE N    N   8.794 -13.979 18.408 1.00 . A A .  75 ILE N    1 1 
       11 27102 1 1  51 ILE O    O   7.553 -11.823 19.846 1.00 . A A .  75 ILE O    1 1 
       11 27103 1 1  52 HIS C    C   7.119 -12.334 23.873 1.00 . A A .  76 HIS C    1 1 
       11 27104 1 1  52 HIS CA   C   6.721 -12.464 22.407 1.00 . A A .  76 HIS CA   1 1 
       11 27105 1 1  52 HIS CB   C   5.400 -13.242 22.293 1.00 . A A .  76 HIS CB   1 1 
       11 27106 1 1  52 HIS CD2  C   3.288 -12.834 20.779 1.00 . A A .  76 HIS CD2  1 1 
       11 27107 1 1  52 HIS CE1  C   4.257 -11.762 19.166 1.00 . A A .  76 HIS CE1  1 1 
       11 27108 1 1  52 HIS CG   C   4.620 -12.751 21.102 1.00 . A A .  76 HIS CG   1 1 
       11 27109 1 1  52 HIS H    H   8.239 -13.905 22.060 1.00 . A A .  76 HIS H    1 1 
       11 27110 1 1  52 HIS HA   H   6.584 -11.474 21.998 1.00 . A A .  76 HIS HA   1 1 
       11 27111 1 1  52 HIS HB2  H   5.615 -14.293 22.171 1.00 . A A .  76 HIS HB2  1 1 
       11 27112 1 1  52 HIS HB3  H   4.813 -13.097 23.188 1.00 . A A .  76 HIS HB3  1 1 
       11 27113 1 1  52 HIS HD2  H   2.531 -13.314 21.384 1.00 . A A .  76 HIS HD2  1 1 
       11 27114 1 1  52 HIS HE1  H   4.432 -11.223 18.247 1.00 . A A .  76 HIS HE1  1 1 
       11 27115 1 1  52 HIS N    N   7.768 -13.147 21.652 1.00 . A A .  76 HIS N    1 1 
       11 27116 1 1  52 HIS ND1  N   5.219 -12.062 20.059 1.00 . A A .  76 HIS ND1  1 1 
       11 27117 1 1  52 HIS NE2  N   3.061 -12.209 19.557 1.00 . A A .  76 HIS NE2  1 1 
       11 27118 1 1  52 HIS O    O   7.959 -13.084 24.369 1.00 . A A .  76 HIS O    1 1 
       11 27119 1 1  53 THR C    C   5.513 -11.020 26.765 1.00 . A A .  77 THR C    1 1 
       11 27120 1 1  53 THR CA   C   6.805 -11.150 25.971 1.00 . A A .  77 THR CA   1 1 
       11 27121 1 1  53 THR CB   C   7.634  -9.875 26.132 1.00 . A A .  77 THR CB   1 1 
       11 27122 1 1  53 THR CG2  C   8.583  -9.730 24.941 1.00 . A A .  77 THR CG2  1 1 
       11 27123 1 1  53 THR H    H   5.849 -10.805 24.109 1.00 . A A .  77 THR H    1 1 
       11 27124 1 1  53 THR HA   H   7.370 -11.986 26.355 1.00 . A A .  77 THR HA   1 1 
       11 27125 1 1  53 THR HB   H   8.210  -9.931 27.043 1.00 . A A .  77 THR HB   1 1 
       11 27126 1 1  53 THR HG1  H   6.194  -8.853 26.949 1.00 . A A .  77 THR HG1  1 1 
       11 27127 1 1  53 THR HG21 H   9.323  -8.975 25.159 1.00 . A A .  77 THR HG21 1 1 
       11 27128 1 1  53 THR HG22 H   8.020  -9.440 24.064 1.00 . A A .  77 THR HG22 1 1 
       11 27129 1 1  53 THR HG23 H   9.075 -10.673 24.756 1.00 . A A .  77 THR HG23 1 1 
       11 27130 1 1  53 THR N    N   6.510 -11.374 24.560 1.00 . A A .  77 THR N    1 1 
       11 27131 1 1  53 THR O    O   4.497 -10.575 26.234 1.00 . A A .  77 THR O    1 1 
       11 27132 1 1  53 THR OG1  O   6.766  -8.751 26.184 1.00 . A A .  77 THR OG1  1 1 
       11 27133 1 1  54 GLU C    C   3.536 -10.121 28.543 1.00 . A A .  78 GLU C    1 1 
       11 27134 1 1  54 GLU CA   C   4.391 -11.328 28.906 1.00 . A A .  78 GLU CA   1 1 
       11 27135 1 1  54 GLU CB   C   4.828 -11.225 30.369 1.00 . A A .  78 GLU CB   1 1 
       11 27136 1 1  54 GLU CD   C   6.002 -12.417 32.232 1.00 . A A .  78 GLU CD   1 1 
       11 27137 1 1  54 GLU CG   C   5.478 -12.540 30.805 1.00 . A A .  78 GLU CG   1 1 
       11 27138 1 1  54 GLU H    H   6.409 -11.742 28.407 1.00 . A A .  78 GLU H    1 1 
       11 27139 1 1  54 GLU HA   H   3.804 -12.227 28.780 1.00 . A A .  78 GLU HA   1 1 
       11 27140 1 1  54 GLU HB2  H   5.540 -10.418 30.476 1.00 . A A .  78 GLU HB2  1 1 
       11 27141 1 1  54 GLU HB3  H   3.966 -11.028 30.990 1.00 . A A .  78 GLU HB3  1 1 
       11 27142 1 1  54 GLU HG2  H   4.746 -13.333 30.758 1.00 . A A .  78 GLU HG2  1 1 
       11 27143 1 1  54 GLU HG3  H   6.298 -12.771 30.142 1.00 . A A .  78 GLU HG3  1 1 
       11 27144 1 1  54 GLU N    N   5.566 -11.403 28.040 1.00 . A A .  78 GLU N    1 1 
       11 27145 1 1  54 GLU O    O   2.371 -10.264 28.174 1.00 . A A .  78 GLU O    1 1 
       11 27146 1 1  54 GLU OE1  O   6.584 -13.374 32.713 1.00 . A A .  78 GLU OE1  1 1 
       11 27147 1 1  54 GLU OE2  O   5.812 -11.365 32.822 1.00 . A A .  78 GLU OE2  1 1 
       11 27148 1 1  55 SER C    C   2.817  -7.791 26.907 1.00 . A A .  79 SER C    1 1 
       11 27149 1 1  55 SER CA   C   3.392  -7.713 28.318 1.00 . A A .  79 SER CA   1 1 
       11 27150 1 1  55 SER CB   C   4.339  -6.518 28.406 1.00 . A A .  79 SER CB   1 1 
       11 27151 1 1  55 SER H    H   5.052  -8.874 28.939 1.00 . A A .  79 SER H    1 1 
       11 27152 1 1  55 SER HA   H   2.587  -7.578 29.023 1.00 . A A .  79 SER HA   1 1 
       11 27153 1 1  55 SER HB2  H   4.746  -6.446 29.401 1.00 . A A .  79 SER HB2  1 1 
       11 27154 1 1  55 SER HB3  H   5.148  -6.654 27.699 1.00 . A A .  79 SER HB3  1 1 
       11 27155 1 1  55 SER HG   H   3.461  -4.863 28.926 1.00 . A A .  79 SER HG   1 1 
       11 27156 1 1  55 SER N    N   4.119  -8.932 28.643 1.00 . A A .  79 SER N    1 1 
       11 27157 1 1  55 SER O    O   1.629  -7.551 26.699 1.00 . A A .  79 SER O    1 1 
       11 27158 1 1  55 SER OG   O   3.627  -5.326 28.102 1.00 . A A .  79 SER OG   1 1 
       11 27159 1 1  56 ALA C    C   2.081  -9.261 24.442 1.00 . A A .  80 ALA C    1 1 
       11 27160 1 1  56 ALA CA   C   3.219  -8.251 24.558 1.00 . A A .  80 ALA CA   1 1 
       11 27161 1 1  56 ALA CB   C   4.394  -8.685 23.672 1.00 . A A .  80 ALA CB   1 1 
       11 27162 1 1  56 ALA H    H   4.599  -8.325 26.169 1.00 . A A .  80 ALA H    1 1 
       11 27163 1 1  56 ALA HA   H   2.865  -7.286 24.225 1.00 . A A .  80 ALA HA   1 1 
       11 27164 1 1  56 ALA HB1  H   4.874  -7.812 23.258 1.00 . A A .  80 ALA HB1  1 1 
       11 27165 1 1  56 ALA HB2  H   4.036  -9.311 22.866 1.00 . A A .  80 ALA HB2  1 1 
       11 27166 1 1  56 ALA HB3  H   5.105  -9.235 24.266 1.00 . A A .  80 ALA HB3  1 1 
       11 27167 1 1  56 ALA N    N   3.663  -8.139 25.944 1.00 . A A .  80 ALA N    1 1 
       11 27168 1 1  56 ALA O    O   1.241  -9.168 23.550 1.00 . A A .  80 ALA O    1 1 
       11 27169 1 1  57 CYS C    C  -0.304 -10.668 25.790 1.00 . A A .  81 CYS C    1 1 
       11 27170 1 1  57 CYS CA   C   1.029 -11.248 25.335 1.00 . A A .  81 CYS CA   1 1 
       11 27171 1 1  57 CYS CB   C   1.437 -12.375 26.270 1.00 . A A .  81 CYS CB   1 1 
       11 27172 1 1  57 CYS H    H   2.757 -10.254 26.041 1.00 . A A .  81 CYS H    1 1 
       11 27173 1 1  57 CYS HA   H   0.924 -11.638 24.334 1.00 . A A .  81 CYS HA   1 1 
       11 27174 1 1  57 CYS HB2  H   1.300 -12.051 27.280 1.00 . A A .  81 CYS HB2  1 1 
       11 27175 1 1  57 CYS HB3  H   0.835 -13.253 26.075 1.00 . A A .  81 CYS HB3  1 1 
       11 27176 1 1  57 CYS HG   H   3.291 -12.964 25.083 1.00 . A A .  81 CYS HG   1 1 
       11 27177 1 1  57 CYS N    N   2.062 -10.226 25.348 1.00 . A A .  81 CYS N    1 1 
       11 27178 1 1  57 CYS O    O  -1.347 -11.312 25.673 1.00 . A A .  81 CYS O    1 1 
       11 27179 1 1  57 CYS SG   S   3.173 -12.767 26.011 1.00 . A A .  81 CYS SG   1 1 
       11 27180 1 1  58 ARG C    C  -1.895  -7.707 25.812 1.00 . A A .  82 ARG C    1 1 
       11 27181 1 1  58 ARG CA   C  -1.465  -8.783 26.786 1.00 . A A .  82 ARG CA   1 1 
       11 27182 1 1  58 ARG CB   C  -1.234  -8.156 28.157 1.00 . A A .  82 ARG CB   1 1 
       11 27183 1 1  58 ARG CD   C  -1.052  -8.645 30.597 1.00 . A A .  82 ARG CD   1 1 
       11 27184 1 1  58 ARG CG   C  -1.089  -9.263 29.199 1.00 . A A .  82 ARG CG   1 1 
       11 27185 1 1  58 ARG CZ   C   1.288  -8.403 31.194 1.00 . A A .  82 ARG CZ   1 1 
       11 27186 1 1  58 ARG H    H   0.602  -8.984 26.381 1.00 . A A .  82 ARG H    1 1 
       11 27187 1 1  58 ARG HA   H  -2.261  -9.507 26.866 1.00 . A A .  82 ARG HA   1 1 
       11 27188 1 1  58 ARG HB2  H  -0.332  -7.561 28.131 1.00 . A A .  82 ARG HB2  1 1 
       11 27189 1 1  58 ARG HB3  H  -2.073  -7.527 28.414 1.00 . A A .  82 ARG HB3  1 1 
       11 27190 1 1  58 ARG HD2  H  -1.915  -8.011 30.729 1.00 . A A .  82 ARG HD2  1 1 
       11 27191 1 1  58 ARG HD3  H  -1.073  -9.433 31.335 1.00 . A A .  82 ARG HD3  1 1 
       11 27192 1 1  58 ARG HE   H   0.134  -6.889 30.574 1.00 . A A .  82 ARG HE   1 1 
       11 27193 1 1  58 ARG HG2  H  -1.928  -9.941 29.124 1.00 . A A .  82 ARG HG2  1 1 
       11 27194 1 1  58 ARG HG3  H  -0.171  -9.803 29.022 1.00 . A A .  82 ARG HG3  1 1 
       11 27195 1 1  58 ARG HH11 H   2.326  -6.692 31.138 1.00 . A A .  82 ARG HH11 1 1 
       11 27196 1 1  58 ARG HH12 H   3.209  -8.088 31.660 1.00 . A A .  82 ARG HH12 1 1 
       11 27197 1 1  58 ARG HH21 H   0.508 -10.240 31.348 1.00 . A A .  82 ARG HH21 1 1 
       11 27198 1 1  58 ARG HH22 H   2.181 -10.097 31.779 1.00 . A A .  82 ARG HH22 1 1 
       11 27199 1 1  58 ARG N    N  -0.258  -9.447 26.315 1.00 . A A .  82 ARG N    1 1 
       11 27200 1 1  58 ARG NE   N   0.156  -7.849 30.773 1.00 . A A .  82 ARG NE   1 1 
       11 27201 1 1  58 ARG NH1  N   2.358  -7.671 31.342 1.00 . A A .  82 ARG NH1  1 1 
       11 27202 1 1  58 ARG NH2  N   1.329  -9.679 31.461 1.00 . A A .  82 ARG NH2  1 1 
       11 27203 1 1  58 ARG O    O  -3.060  -7.345 25.784 1.00 . A A .  82 ARG O    1 1 
       11 27204 1 1  59 ASN C    C  -1.743  -6.776 22.731 1.00 . A A .  83 ASN C    1 1 
       11 27205 1 1  59 ASN CA   C  -1.247  -6.164 24.040 1.00 . A A .  83 ASN CA   1 1 
       11 27206 1 1  59 ASN CB   C   0.006  -5.337 23.770 1.00 . A A .  83 ASN CB   1 1 
       11 27207 1 1  59 ASN CG   C   0.526  -4.746 25.080 1.00 . A A .  83 ASN CG   1 1 
       11 27208 1 1  59 ASN H    H  -0.031  -7.536 25.098 1.00 . A A .  83 ASN H    1 1 
       11 27209 1 1  59 ASN HA   H  -2.013  -5.513 24.433 1.00 . A A .  83 ASN HA   1 1 
       11 27210 1 1  59 ASN HB2  H   0.766  -5.970 23.330 1.00 . A A .  83 ASN HB2  1 1 
       11 27211 1 1  59 ASN HB3  H  -0.239  -4.541 23.082 1.00 . A A .  83 ASN HB3  1 1 
       11 27212 1 1  59 ASN HD21 H   2.342  -5.521 24.872 1.00 . A A .  83 ASN HD21 1 1 
       11 27213 1 1  59 ASN HD22 H   2.101  -4.604 26.280 1.00 . A A .  83 ASN HD22 1 1 
       11 27214 1 1  59 ASN N    N  -0.949  -7.203 25.022 1.00 . A A .  83 ASN N    1 1 
       11 27215 1 1  59 ASN ND2  N   1.759  -4.976 25.439 1.00 . A A .  83 ASN ND2  1 1 
       11 27216 1 1  59 ASN O    O  -2.729  -6.319 22.153 1.00 . A A .  83 ASN O    1 1 
       11 27217 1 1  59 ASN OD1  O  -0.208  -4.064 25.795 1.00 . A A .  83 ASN OD1  1 1 
       11 27218 1 1  60 GLN C    C  -2.832  -9.006 21.089 1.00 . A A .  84 GLN C    1 1 
       11 27219 1 1  60 GLN CA   C  -1.408  -8.469 21.017 1.00 . A A .  84 GLN CA   1 1 
       11 27220 1 1  60 GLN CB   C  -0.440  -9.629 20.747 1.00 . A A .  84 GLN CB   1 1 
       11 27221 1 1  60 GLN CD   C   1.513  -8.069 20.742 1.00 . A A .  84 GLN CD   1 1 
       11 27222 1 1  60 GLN CG   C   0.754  -9.124 19.943 1.00 . A A .  84 GLN CG   1 1 
       11 27223 1 1  60 GLN H    H  -0.258  -8.118 22.764 1.00 . A A .  84 GLN H    1 1 
       11 27224 1 1  60 GLN HA   H  -1.342  -7.757 20.208 1.00 . A A .  84 GLN HA   1 1 
       11 27225 1 1  60 GLN HB2  H  -0.093 -10.035 21.686 1.00 . A A .  84 GLN HB2  1 1 
       11 27226 1 1  60 GLN HB3  H  -0.945 -10.403 20.186 1.00 . A A .  84 GLN HB3  1 1 
       11 27227 1 1  60 GLN HE21 H   3.105  -9.219 21.023 1.00 . A A .  84 GLN HE21 1 1 
       11 27228 1 1  60 GLN HE22 H   3.201  -7.668 21.707 1.00 . A A .  84 GLN HE22 1 1 
       11 27229 1 1  60 GLN HG2  H   1.413  -9.951 19.720 1.00 . A A .  84 GLN HG2  1 1 
       11 27230 1 1  60 GLN HG3  H   0.399  -8.689 19.023 1.00 . A A .  84 GLN HG3  1 1 
       11 27231 1 1  60 GLN N    N  -1.041  -7.806 22.266 1.00 . A A .  84 GLN N    1 1 
       11 27232 1 1  60 GLN NE2  N   2.705  -8.342 21.195 1.00 . A A .  84 GLN NE2  1 1 
       11 27233 1 1  60 GLN O    O  -3.694  -8.612 20.302 1.00 . A A .  84 GLN O    1 1 
       11 27234 1 1  60 GLN OE1  O   1.007  -6.967 20.956 1.00 . A A .  84 GLN OE1  1 1 
       11 27235 1 1  61 ILE C    C  -5.426  -9.386 22.399 1.00 . A A .  85 ILE C    1 1 
       11 27236 1 1  61 ILE CA   C  -4.394 -10.483 22.206 1.00 . A A .  85 ILE CA   1 1 
       11 27237 1 1  61 ILE CB   C  -4.407 -11.425 23.411 1.00 . A A .  85 ILE CB   1 1 
       11 27238 1 1  61 ILE CD1  C  -3.337 -13.461 24.388 1.00 . A A .  85 ILE CD1  1 1 
       11 27239 1 1  61 ILE CG1  C  -3.550 -12.656 23.105 1.00 . A A .  85 ILE CG1  1 1 
       11 27240 1 1  61 ILE CG2  C  -5.843 -11.864 23.703 1.00 . A A .  85 ILE CG2  1 1 
       11 27241 1 1  61 ILE H    H  -2.347 -10.170 22.639 1.00 . A A .  85 ILE H    1 1 
       11 27242 1 1  61 ILE HA   H  -4.643 -11.047 21.320 1.00 . A A .  85 ILE HA   1 1 
       11 27243 1 1  61 ILE HB   H  -4.006 -10.910 24.272 1.00 . A A .  85 ILE HB   1 1 
       11 27244 1 1  61 ILE HD11 H  -2.555 -14.190 24.230 1.00 . A A .  85 ILE HD11 1 1 
       11 27245 1 1  61 ILE HD12 H  -4.254 -13.969 24.651 1.00 . A A .  85 ILE HD12 1 1 
       11 27246 1 1  61 ILE HD13 H  -3.053 -12.794 25.188 1.00 . A A .  85 ILE HD13 1 1 
       11 27247 1 1  61 ILE HG12 H  -4.053 -13.271 22.372 1.00 . A A .  85 ILE HG12 1 1 
       11 27248 1 1  61 ILE HG13 H  -2.594 -12.341 22.717 1.00 . A A .  85 ILE HG13 1 1 
       11 27249 1 1  61 ILE HG21 H  -6.333 -12.134 22.779 1.00 . A A .  85 ILE HG21 1 1 
       11 27250 1 1  61 ILE HG22 H  -6.379 -11.052 24.171 1.00 . A A .  85 ILE HG22 1 1 
       11 27251 1 1  61 ILE HG23 H  -5.830 -12.716 24.366 1.00 . A A .  85 ILE HG23 1 1 
       11 27252 1 1  61 ILE N    N  -3.072  -9.898 22.040 1.00 . A A .  85 ILE N    1 1 
       11 27253 1 1  61 ILE O    O  -6.530  -9.466 21.866 1.00 . A A .  85 ILE O    1 1 
       11 27254 1 1  62 ILE C    C  -6.327  -6.550 22.087 1.00 . A A .  86 ILE C    1 1 
       11 27255 1 1  62 ILE CA   C  -5.993  -7.255 23.398 1.00 . A A .  86 ILE CA   1 1 
       11 27256 1 1  62 ILE CB   C  -5.361  -6.233 24.381 1.00 . A A .  86 ILE CB   1 1 
       11 27257 1 1  62 ILE CD1  C  -5.449  -5.323 26.745 1.00 . A A .  86 ILE CD1  1 1 
       11 27258 1 1  62 ILE CG1  C  -5.879  -6.478 25.813 1.00 . A A .  86 ILE CG1  1 1 
       11 27259 1 1  62 ILE CG2  C  -5.678  -4.780 23.962 1.00 . A A .  86 ILE CG2  1 1 
       11 27260 1 1  62 ILE H    H  -4.175  -8.344 23.562 1.00 . A A .  86 ILE H    1 1 
       11 27261 1 1  62 ILE HA   H  -6.903  -7.655 23.823 1.00 . A A .  86 ILE HA   1 1 
       11 27262 1 1  62 ILE HB   H  -4.297  -6.362 24.360 1.00 . A A .  86 ILE HB   1 1 
       11 27263 1 1  62 ILE HD11 H  -5.782  -5.538 27.744 1.00 . A A .  86 ILE HD11 1 1 
       11 27264 1 1  62 ILE HD12 H  -5.888  -4.380 26.415 1.00 . A A .  86 ILE HD12 1 1 
       11 27265 1 1  62 ILE HD13 H  -4.372  -5.230 26.738 1.00 . A A .  86 ILE HD13 1 1 
       11 27266 1 1  62 ILE HG12 H  -6.958  -6.546 25.796 1.00 . A A .  86 ILE HG12 1 1 
       11 27267 1 1  62 ILE HG13 H  -5.467  -7.404 26.189 1.00 . A A .  86 ILE HG13 1 1 
       11 27268 1 1  62 ILE HG21 H  -5.185  -4.558 23.033 1.00 . A A .  86 ILE HG21 1 1 
       11 27269 1 1  62 ILE HG22 H  -5.326  -4.090 24.718 1.00 . A A .  86 ILE HG22 1 1 
       11 27270 1 1  62 ILE HG23 H  -6.740  -4.669 23.836 1.00 . A A .  86 ILE HG23 1 1 
       11 27271 1 1  62 ILE N    N  -5.068  -8.360 23.158 1.00 . A A .  86 ILE N    1 1 
       11 27272 1 1  62 ILE O    O  -7.474  -6.210 21.828 1.00 . A A .  86 ILE O    1 1 
       11 27273 1 1  63 SER C    C  -6.525  -6.355 19.162 1.00 . A A .  87 SER C    1 1 
       11 27274 1 1  63 SER CA   C  -5.535  -5.601 20.029 1.00 . A A .  87 SER CA   1 1 
       11 27275 1 1  63 SER CB   C  -4.223  -5.459 19.291 1.00 . A A .  87 SER CB   1 1 
       11 27276 1 1  63 SER H    H  -4.409  -6.569 21.536 1.00 . A A .  87 SER H    1 1 
       11 27277 1 1  63 SER HA   H  -5.925  -4.617 20.241 1.00 . A A .  87 SER HA   1 1 
       11 27278 1 1  63 SER HB2  H  -3.638  -4.684 19.756 1.00 . A A .  87 SER HB2  1 1 
       11 27279 1 1  63 SER HB3  H  -3.682  -6.396 19.333 1.00 . A A .  87 SER HB3  1 1 
       11 27280 1 1  63 SER HG   H  -4.488  -5.914 17.417 1.00 . A A .  87 SER HG   1 1 
       11 27281 1 1  63 SER N    N  -5.316  -6.300 21.280 1.00 . A A .  87 SER N    1 1 
       11 27282 1 1  63 SER O    O  -7.429  -5.760 18.569 1.00 . A A .  87 SER O    1 1 
       11 27283 1 1  63 SER OG   O  -4.493  -5.108 17.940 1.00 . A A .  87 SER OG   1 1 
       11 27284 1 1  64 ILE C    C  -8.679  -8.309 18.765 1.00 . A A .  88 ILE C    1 1 
       11 27285 1 1  64 ILE CA   C  -7.237  -8.500 18.308 1.00 . A A .  88 ILE CA   1 1 
       11 27286 1 1  64 ILE CB   C  -6.857  -9.971 18.453 1.00 . A A .  88 ILE CB   1 1 
       11 27287 1 1  64 ILE CD1  C  -4.986 -11.603 18.199 1.00 . A A .  88 ILE CD1  1 1 
       11 27288 1 1  64 ILE CG1  C  -5.479 -10.202 17.834 1.00 . A A .  88 ILE CG1  1 1 
       11 27289 1 1  64 ILE CG2  C  -7.892 -10.842 17.733 1.00 . A A .  88 ILE CG2  1 1 
       11 27290 1 1  64 ILE H    H  -5.615  -8.081 19.593 1.00 . A A .  88 ILE H    1 1 
       11 27291 1 1  64 ILE HA   H  -7.147  -8.216 17.271 1.00 . A A .  88 ILE HA   1 1 
       11 27292 1 1  64 ILE HB   H  -6.835 -10.230 19.500 1.00 . A A .  88 ILE HB   1 1 
       11 27293 1 1  64 ILE HD11 H  -5.485 -12.333 17.577 1.00 . A A .  88 ILE HD11 1 1 
       11 27294 1 1  64 ILE HD12 H  -5.207 -11.805 19.236 1.00 . A A .  88 ILE HD12 1 1 
       11 27295 1 1  64 ILE HD13 H  -3.921 -11.663 18.039 1.00 . A A .  88 ILE HD13 1 1 
       11 27296 1 1  64 ILE HG12 H  -5.548 -10.112 16.760 1.00 . A A .  88 ILE HG12 1 1 
       11 27297 1 1  64 ILE HG13 H  -4.786  -9.468 18.215 1.00 . A A .  88 ILE HG13 1 1 
       11 27298 1 1  64 ILE HG21 H  -7.502 -11.843 17.623 1.00 . A A .  88 ILE HG21 1 1 
       11 27299 1 1  64 ILE HG22 H  -8.101 -10.428 16.758 1.00 . A A .  88 ILE HG22 1 1 
       11 27300 1 1  64 ILE HG23 H  -8.803 -10.874 18.314 1.00 . A A .  88 ILE HG23 1 1 
       11 27301 1 1  64 ILE N    N  -6.350  -7.668 19.098 1.00 . A A .  88 ILE N    1 1 
       11 27302 1 1  64 ILE O    O  -9.605  -8.479 17.995 1.00 . A A .  88 ILE O    1 1 
       11 27303 1 1  65 MET C    C -10.853  -6.502 19.959 1.00 . A A .  89 MET C    1 1 
       11 27304 1 1  65 MET CA   C -10.228  -7.771 20.542 1.00 . A A .  89 MET CA   1 1 
       11 27305 1 1  65 MET CB   C -10.187  -7.650 22.064 1.00 . A A .  89 MET CB   1 1 
       11 27306 1 1  65 MET CE   C -12.236  -9.656 23.429 1.00 . A A .  89 MET CE   1 1 
       11 27307 1 1  65 MET CG   C  -9.725  -8.973 22.668 1.00 . A A .  89 MET CG   1 1 
       11 27308 1 1  65 MET H    H  -8.105  -7.864 20.624 1.00 . A A .  89 MET H    1 1 
       11 27309 1 1  65 MET HA   H -10.842  -8.618 20.271 1.00 . A A .  89 MET HA   1 1 
       11 27310 1 1  65 MET HB2  H  -9.504  -6.866 22.342 1.00 . A A .  89 MET HB2  1 1 
       11 27311 1 1  65 MET HB3  H -11.172  -7.412 22.433 1.00 . A A .  89 MET HB3  1 1 
       11 27312 1 1  65 MET HE1  H -12.888 -10.475 23.696 1.00 . A A .  89 MET HE1  1 1 
       11 27313 1 1  65 MET HE2  H -12.812  -8.888 22.938 1.00 . A A .  89 MET HE2  1 1 
       11 27314 1 1  65 MET HE3  H -11.778  -9.247 24.319 1.00 . A A .  89 MET HE3  1 1 
       11 27315 1 1  65 MET HG2  H  -8.776  -9.251 22.235 1.00 . A A .  89 MET HG2  1 1 
       11 27316 1 1  65 MET HG3  H  -9.615  -8.863 23.737 1.00 . A A .  89 MET HG3  1 1 
       11 27317 1 1  65 MET N    N  -8.873  -7.971 20.029 1.00 . A A .  89 MET N    1 1 
       11 27318 1 1  65 MET O    O -11.976  -6.526 19.449 1.00 . A A .  89 MET O    1 1 
       11 27319 1 1  65 MET SD   S -10.947 -10.257 22.312 1.00 . A A .  89 MET SD   1 1 
       11 27320 1 1  66 ARG C    C -11.128  -4.298 18.104 1.00 . A A .  90 ARG C    1 1 
       11 27321 1 1  66 ARG CA   C -10.614  -4.126 19.525 1.00 . A A .  90 ARG CA   1 1 
       11 27322 1 1  66 ARG CB   C  -9.492  -3.083 19.548 1.00 . A A .  90 ARG CB   1 1 
       11 27323 1 1  66 ARG CD   C  -8.927  -0.678 19.149 1.00 . A A .  90 ARG CD   1 1 
       11 27324 1 1  66 ARG CG   C -10.044  -1.725 19.113 1.00 . A A .  90 ARG CG   1 1 
       11 27325 1 1  66 ARG CZ   C  -6.938  -0.130 17.872 1.00 . A A .  90 ARG CZ   1 1 
       11 27326 1 1  66 ARG H    H  -9.234  -5.436 20.454 1.00 . A A .  90 ARG H    1 1 
       11 27327 1 1  66 ARG HA   H -11.425  -3.783 20.153 1.00 . A A .  90 ARG HA   1 1 
       11 27328 1 1  66 ARG HB2  H  -9.092  -3.007 20.550 1.00 . A A .  90 ARG HB2  1 1 
       11 27329 1 1  66 ARG HB3  H  -8.709  -3.386 18.870 1.00 . A A .  90 ARG HB3  1 1 
       11 27330 1 1  66 ARG HD2  H  -9.342   0.296 18.943 1.00 . A A .  90 ARG HD2  1 1 
       11 27331 1 1  66 ARG HD3  H  -8.476  -0.673 20.132 1.00 . A A .  90 ARG HD3  1 1 
       11 27332 1 1  66 ARG HE   H  -7.947  -1.848 17.680 1.00 . A A .  90 ARG HE   1 1 
       11 27333 1 1  66 ARG HG2  H -10.431  -1.801 18.109 1.00 . A A .  90 ARG HG2  1 1 
       11 27334 1 1  66 ARG HG3  H -10.835  -1.426 19.783 1.00 . A A .  90 ARG HG3  1 1 
       11 27335 1 1  66 ARG HH11 H  -6.084  -1.308 16.496 1.00 . A A .  90 ARG HH11 1 1 
       11 27336 1 1  66 ARG HH12 H  -5.306   0.216 16.765 1.00 . A A .  90 ARG HH12 1 1 
       11 27337 1 1  66 ARG HH21 H  -7.566   1.244 19.185 1.00 . A A .  90 ARG HH21 1 1 
       11 27338 1 1  66 ARG HH22 H  -6.151   1.665 18.281 1.00 . A A .  90 ARG HH22 1 1 
       11 27339 1 1  66 ARG N    N -10.120  -5.397 20.038 1.00 . A A .  90 ARG N    1 1 
       11 27340 1 1  66 ARG NE   N  -7.911  -0.990 18.152 1.00 . A A .  90 ARG NE   1 1 
       11 27341 1 1  66 ARG NH1  N  -6.039  -0.431 16.974 1.00 . A A .  90 ARG NH1  1 1 
       11 27342 1 1  66 ARG NH2  N  -6.879   1.015 18.495 1.00 . A A .  90 ARG NH2  1 1 
       11 27343 1 1  66 ARG O    O -12.171  -3.762 17.740 1.00 . A A .  90 ARG O    1 1 
       11 27344 1 1  67 VAL C    C -12.062  -6.146 15.850 1.00 . A A .  91 VAL C    1 1 
       11 27345 1 1  67 VAL CA   C -10.792  -5.288 15.923 1.00 . A A .  91 VAL CA   1 1 
       11 27346 1 1  67 VAL CB   C  -9.632  -5.978 15.175 1.00 . A A .  91 VAL CB   1 1 
       11 27347 1 1  67 VAL CG1  C  -8.289  -5.349 15.634 1.00 . A A .  91 VAL CG1  1 1 
       11 27348 1 1  67 VAL CG2  C  -9.634  -7.517 15.433 1.00 . A A .  91 VAL CG2  1 1 
       11 27349 1 1  67 VAL H    H  -9.574  -5.459 17.642 1.00 . A A .  91 VAL H    1 1 
       11 27350 1 1  67 VAL HA   H -10.991  -4.333 15.451 1.00 . A A .  91 VAL HA   1 1 
       11 27351 1 1  67 VAL HB   H  -9.758  -5.799 14.118 1.00 . A A .  91 VAL HB   1 1 
       11 27352 1 1  67 VAL HG11 H  -7.693  -5.111 14.769 1.00 . A A .  91 VAL HG11 1 1 
       11 27353 1 1  67 VAL HG12 H  -7.747  -6.047 16.254 1.00 . A A .  91 VAL HG12 1 1 
       11 27354 1 1  67 VAL HG13 H  -8.471  -4.439 16.197 1.00 . A A .  91 VAL HG13 1 1 
       11 27355 1 1  67 VAL HG21 H -10.280  -7.750 16.243 1.00 . A A .  91 VAL HG21 1 1 
       11 27356 1 1  67 VAL HG22 H  -8.644  -7.860 15.672 1.00 . A A .  91 VAL HG22 1 1 
       11 27357 1 1  67 VAL HG23 H  -9.980  -8.038 14.548 1.00 . A A .  91 VAL HG23 1 1 
       11 27358 1 1  67 VAL N    N -10.396  -5.052 17.303 1.00 . A A .  91 VAL N    1 1 
       11 27359 1 1  67 VAL O    O -12.937  -5.926 15.003 1.00 . A A .  91 VAL O    1 1 
       11 27360 1 1  68 TYR C    C -14.515  -7.285 17.119 1.00 . A A .  92 TYR C    1 1 
       11 27361 1 1  68 TYR CA   C -13.258  -8.042 16.781 1.00 . A A .  92 TYR CA   1 1 
       11 27362 1 1  68 TYR CB   C -13.011  -9.158 17.804 1.00 . A A .  92 TYR CB   1 1 
       11 27363 1 1  68 TYR CD1  C -14.584 -10.936 16.945 1.00 . A A .  92 TYR CD1  1 1 
       11 27364 1 1  68 TYR CD2  C -15.087  -9.842 19.050 1.00 . A A .  92 TYR CD2  1 1 
       11 27365 1 1  68 TYR CE1  C -15.744 -11.711 17.071 1.00 . A A .  92 TYR CE1  1 1 
       11 27366 1 1  68 TYR CE2  C -16.246 -10.616 19.176 1.00 . A A .  92 TYR CE2  1 1 
       11 27367 1 1  68 TYR CG   C -14.256 -10.001 17.935 1.00 . A A .  92 TYR CG   1 1 
       11 27368 1 1  68 TYR CZ   C -16.575 -11.550 18.186 1.00 . A A .  92 TYR CZ   1 1 
       11 27369 1 1  68 TYR H    H -11.414  -7.253 17.382 1.00 . A A .  92 TYR H    1 1 
       11 27370 1 1  68 TYR HA   H -13.372  -8.487 15.806 1.00 . A A .  92 TYR HA   1 1 
       11 27371 1 1  68 TYR HB2  H -12.191  -9.777 17.470 1.00 . A A .  92 TYR HB2  1 1 
       11 27372 1 1  68 TYR HB3  H -12.768  -8.725 18.764 1.00 . A A .  92 TYR HB3  1 1 
       11 27373 1 1  68 TYR HD1  H -13.943 -11.060 16.085 1.00 . A A .  92 TYR HD1  1 1 
       11 27374 1 1  68 TYR HD2  H -14.834  -9.121 19.812 1.00 . A A .  92 TYR HD2  1 1 
       11 27375 1 1  68 TYR HE1  H -15.997 -12.431 16.308 1.00 . A A .  92 TYR HE1  1 1 
       11 27376 1 1  68 TYR HE2  H -16.888 -10.493 20.036 1.00 . A A .  92 TYR HE2  1 1 
       11 27377 1 1  68 TYR HH   H -18.236 -11.958 19.034 1.00 . A A .  92 TYR HH   1 1 
       11 27378 1 1  68 TYR N    N -12.138  -7.134 16.741 1.00 . A A .  92 TYR N    1 1 
       11 27379 1 1  68 TYR O    O -15.554  -7.509 16.513 1.00 . A A .  92 TYR O    1 1 
       11 27380 1 1  68 TYR OH   O -17.717 -12.315 18.309 1.00 . A A .  92 TYR OH   1 1 
       11 27381 1 1  69 GLU C    C -15.897  -4.540 17.433 1.00 . A A .  93 GLU C    1 1 
       11 27382 1 1  69 GLU CA   C -15.545  -5.577 18.497 1.00 . A A .  93 GLU CA   1 1 
       11 27383 1 1  69 GLU CB   C -15.239  -4.877 19.821 1.00 . A A .  93 GLU CB   1 1 
       11 27384 1 1  69 GLU CD   C -16.363  -6.690 21.135 1.00 . A A .  93 GLU CD   1 1 
       11 27385 1 1  69 GLU CG   C -15.059  -5.928 20.920 1.00 . A A .  93 GLU CG   1 1 
       11 27386 1 1  69 GLU H    H -13.536  -6.247 18.520 1.00 . A A .  93 GLU H    1 1 
       11 27387 1 1  69 GLU HA   H -16.391  -6.229 18.638 1.00 . A A .  93 GLU HA   1 1 
       11 27388 1 1  69 GLU HB2  H -14.333  -4.297 19.722 1.00 . A A .  93 GLU HB2  1 1 
       11 27389 1 1  69 GLU HB3  H -16.059  -4.225 20.080 1.00 . A A .  93 GLU HB3  1 1 
       11 27390 1 1  69 GLU HG2  H -14.283  -6.621 20.628 1.00 . A A .  93 GLU HG2  1 1 
       11 27391 1 1  69 GLU HG3  H -14.776  -5.439 21.839 1.00 . A A .  93 GLU HG3  1 1 
       11 27392 1 1  69 GLU N    N -14.405  -6.381 18.083 1.00 . A A .  93 GLU N    1 1 
       11 27393 1 1  69 GLU O    O -17.072  -4.251 17.199 1.00 . A A .  93 GLU O    1 1 
       11 27394 1 1  69 GLU OE1  O -17.396  -6.183 20.731 1.00 . A A .  93 GLU OE1  1 1 
       11 27395 1 1  69 GLU OE2  O -16.308  -7.770 21.701 1.00 . A A .  93 GLU OE2  1 1 
       11 27396 1 1  70 GLN C    C -15.816  -3.575 14.559 1.00 . A A .  94 GLN C    1 1 
       11 27397 1 1  70 GLN CA   C -15.088  -2.976 15.758 1.00 . A A .  94 GLN CA   1 1 
       11 27398 1 1  70 GLN CB   C -13.746  -2.397 15.305 1.00 . A A .  94 GLN CB   1 1 
       11 27399 1 1  70 GLN CD   C -11.864  -0.878 15.946 1.00 . A A .  94 GLN CD   1 1 
       11 27400 1 1  70 GLN CG   C -13.259  -1.365 16.325 1.00 . A A .  94 GLN CG   1 1 
       11 27401 1 1  70 GLN H    H -13.959  -4.250 17.022 1.00 . A A .  94 GLN H    1 1 
       11 27402 1 1  70 GLN HA   H -15.689  -2.179 16.166 1.00 . A A .  94 GLN HA   1 1 
       11 27403 1 1  70 GLN HB2  H -13.022  -3.195 15.229 1.00 . A A .  94 GLN HB2  1 1 
       11 27404 1 1  70 GLN HB3  H -13.863  -1.924 14.342 1.00 . A A .  94 GLN HB3  1 1 
       11 27405 1 1  70 GLN HE21 H -12.409   1.025 15.796 1.00 . A A .  94 GLN HE21 1 1 
       11 27406 1 1  70 GLN HE22 H -10.771   0.712 15.478 1.00 . A A .  94 GLN HE22 1 1 
       11 27407 1 1  70 GLN HG2  H -13.940  -0.525 16.331 1.00 . A A .  94 GLN HG2  1 1 
       11 27408 1 1  70 GLN HG3  H -13.231  -1.809 17.307 1.00 . A A .  94 GLN HG3  1 1 
       11 27409 1 1  70 GLN N    N -14.873  -3.982 16.794 1.00 . A A .  94 GLN N    1 1 
       11 27410 1 1  70 GLN NE2  N -11.665   0.391 15.722 1.00 . A A .  94 GLN NE2  1 1 
       11 27411 1 1  70 GLN O    O -16.851  -3.064 14.130 1.00 . A A .  94 GLN O    1 1 
       11 27412 1 1  70 GLN OE1  O -10.930  -1.675 15.855 1.00 . A A .  94 GLN OE1  1 1 
       11 27413 1 1  71 ARG C    C -17.178  -6.010 13.281 1.00 . A A .  95 ARG C    1 1 
       11 27414 1 1  71 ARG CA   C -15.876  -5.325 12.877 1.00 . A A .  95 ARG CA   1 1 
       11 27415 1 1  71 ARG CB   C -14.903  -6.348 12.290 1.00 . A A .  95 ARG CB   1 1 
       11 27416 1 1  71 ARG CD   C -14.379  -7.740 10.282 1.00 . A A .  95 ARG CD   1 1 
       11 27417 1 1  71 ARG CG   C -15.394  -6.783 10.907 1.00 . A A .  95 ARG CG   1 1 
       11 27418 1 1  71 ARG CZ   C -12.108  -7.661  9.425 1.00 . A A .  95 ARG CZ   1 1 
       11 27419 1 1  71 ARG H    H -14.446  -5.024 14.412 1.00 . A A .  95 ARG H    1 1 
       11 27420 1 1  71 ARG HA   H -16.096  -4.584 12.123 1.00 . A A .  95 ARG HA   1 1 
       11 27421 1 1  71 ARG HB2  H -13.922  -5.902 12.202 1.00 . A A .  95 ARG HB2  1 1 
       11 27422 1 1  71 ARG HB3  H -14.849  -7.209 12.938 1.00 . A A .  95 ARG HB3  1 1 
       11 27423 1 1  71 ARG HD2  H -14.166  -8.538 10.977 1.00 . A A .  95 ARG HD2  1 1 
       11 27424 1 1  71 ARG HD3  H -14.793  -8.157  9.375 1.00 . A A .  95 ARG HD3  1 1 
       11 27425 1 1  71 ARG HE   H -13.075  -6.074 10.169 1.00 . A A .  95 ARG HE   1 1 
       11 27426 1 1  71 ARG HG2  H -16.347  -7.282 11.005 1.00 . A A .  95 ARG HG2  1 1 
       11 27427 1 1  71 ARG HG3  H -15.503  -5.915 10.274 1.00 . A A .  95 ARG HG3  1 1 
       11 27428 1 1  71 ARG HH11 H -10.954  -6.027  9.359 1.00 . A A .  95 ARG HH11 1 1 
       11 27429 1 1  71 ARG HH12 H -10.234  -7.478  8.744 1.00 . A A .  95 ARG HH12 1 1 
       11 27430 1 1  71 ARG HH21 H -13.027  -9.439  9.365 1.00 . A A .  95 ARG HH21 1 1 
       11 27431 1 1  71 ARG HH22 H -11.409  -9.410  8.746 1.00 . A A .  95 ARG HH22 1 1 
       11 27432 1 1  71 ARG N    N -15.270  -4.662 14.026 1.00 . A A .  95 ARG N    1 1 
       11 27433 1 1  71 ARG NE   N -13.143  -7.031  9.972 1.00 . A A .  95 ARG NE   1 1 
       11 27434 1 1  71 ARG NH1  N -11.013  -7.005  9.154 1.00 . A A .  95 ARG NH1  1 1 
       11 27435 1 1  71 ARG NH2  N -12.187  -8.936  9.158 1.00 . A A .  95 ARG NH2  1 1 
       11 27436 1 1  71 ARG O    O -17.956  -6.443 12.431 1.00 . A A .  95 ARG O    1 1 
       11 27437 1 1  72 LEU C    C -19.810  -5.765 15.008 1.00 . A A .  96 LEU C    1 1 
       11 27438 1 1  72 LEU CA   C -18.626  -6.721 15.098 1.00 . A A .  96 LEU CA   1 1 
       11 27439 1 1  72 LEU CB   C -18.430  -7.166 16.547 1.00 . A A .  96 LEU CB   1 1 
       11 27440 1 1  72 LEU CD1  C -20.244  -8.839 16.216 1.00 . A A .  96 LEU CD1  1 1 
       11 27441 1 1  72 LEU CD2  C -19.487  -8.251 18.521 1.00 . A A .  96 LEU CD2  1 1 
       11 27442 1 1  72 LEU CG   C -19.737  -7.710 17.113 1.00 . A A .  96 LEU CG   1 1 
       11 27443 1 1  72 LEU H    H -16.754  -5.730 15.216 1.00 . A A .  96 LEU H    1 1 
       11 27444 1 1  72 LEU HA   H -18.842  -7.592 14.500 1.00 . A A .  96 LEU HA   1 1 
       11 27445 1 1  72 LEU HB2  H -17.692  -7.948 16.576 1.00 . A A .  96 LEU HB2  1 1 
       11 27446 1 1  72 LEU HB3  H -18.099  -6.330 17.144 1.00 . A A .  96 LEU HB3  1 1 
       11 27447 1 1  72 LEU HD11 H -20.791  -8.419 15.386 1.00 . A A .  96 LEU HD11 1 1 
       11 27448 1 1  72 LEU HD12 H -20.894  -9.485 16.786 1.00 . A A .  96 LEU HD12 1 1 
       11 27449 1 1  72 LEU HD13 H -19.405  -9.410 15.844 1.00 . A A .  96 LEU HD13 1 1 
       11 27450 1 1  72 LEU HD21 H -18.730  -9.021 18.484 1.00 . A A .  96 LEU HD21 1 1 
       11 27451 1 1  72 LEU HD22 H -20.403  -8.665 18.913 1.00 . A A .  96 LEU HD22 1 1 
       11 27452 1 1  72 LEU HD23 H -19.152  -7.447 19.162 1.00 . A A .  96 LEU HD23 1 1 
       11 27453 1 1  72 LEU HG   H -20.473  -6.920 17.154 1.00 . A A .  96 LEU HG   1 1 
       11 27454 1 1  72 LEU N    N -17.410  -6.098 14.586 1.00 . A A .  96 LEU N    1 1 
       11 27455 1 1  72 LEU O    O -20.940  -6.185 14.756 1.00 . A A .  96 LEU O    1 1 
       11 27456 1 1  73 ALA C    C -20.864  -3.037 13.755 1.00 . A A .  97 ALA C    1 1 
       11 27457 1 1  73 ALA CA   C -20.598  -3.478 15.189 1.00 . A A .  97 ALA CA   1 1 
       11 27458 1 1  73 ALA CB   C -20.196  -2.265 16.028 1.00 . A A .  97 ALA CB   1 1 
       11 27459 1 1  73 ALA H    H -18.628  -4.210 15.438 1.00 . A A .  97 ALA H    1 1 
       11 27460 1 1  73 ALA HA   H -21.503  -3.903 15.600 1.00 . A A .  97 ALA HA   1 1 
       11 27461 1 1  73 ALA HB1  H -19.793  -2.598 16.974 1.00 . A A .  97 ALA HB1  1 1 
       11 27462 1 1  73 ALA HB2  H -21.062  -1.644 16.203 1.00 . A A .  97 ALA HB2  1 1 
       11 27463 1 1  73 ALA HB3  H -19.445  -1.695 15.499 1.00 . A A .  97 ALA HB3  1 1 
       11 27464 1 1  73 ALA N    N -19.545  -4.483 15.230 1.00 . A A .  97 ALA N    1 1 
       11 27465 1 1  73 ALA O    O -21.973  -2.623 13.419 1.00 . A A .  97 ALA O    1 1 
       11 27466 1 1  74 HIS C    C -21.003  -3.603 10.814 1.00 . A A .  98 HIS C    1 1 
       11 27467 1 1  74 HIS CA   C -19.972  -2.731 11.520 1.00 . A A .  98 HIS CA   1 1 
       11 27468 1 1  74 HIS CB   C -18.624  -2.861 10.810 1.00 . A A .  98 HIS CB   1 1 
       11 27469 1 1  74 HIS CD2  C -17.819  -0.830 12.269 1.00 . A A .  98 HIS CD2  1 1 
       11 27470 1 1  74 HIS CE1  C -15.711  -0.898 11.770 1.00 . A A .  98 HIS CE1  1 1 
       11 27471 1 1  74 HIS CG   C -17.651  -1.875 11.395 1.00 . A A .  98 HIS CG   1 1 
       11 27472 1 1  74 HIS H    H -18.976  -3.463 13.242 1.00 . A A .  98 HIS H    1 1 
       11 27473 1 1  74 HIS HA   H -20.293  -1.701 11.476 1.00 . A A .  98 HIS HA   1 1 
       11 27474 1 1  74 HIS HB2  H -18.243  -3.864 10.941 1.00 . A A .  98 HIS HB2  1 1 
       11 27475 1 1  74 HIS HB3  H -18.751  -2.659  9.756 1.00 . A A .  98 HIS HB3  1 1 
       11 27476 1 1  74 HIS HD2  H -18.759  -0.531 12.708 1.00 . A A .  98 HIS HD2  1 1 
       11 27477 1 1  74 HIS HE1  H -14.656  -0.675 11.727 1.00 . A A .  98 HIS HE1  1 1 
       11 27478 1 1  74 HIS N    N -19.838  -3.127 12.915 1.00 . A A .  98 HIS N    1 1 
       11 27479 1 1  74 HIS ND1  N -16.299  -1.900 11.089 1.00 . A A .  98 HIS ND1  1 1 
       11 27480 1 1  74 HIS NE2  N -16.593  -0.214 12.505 1.00 . A A .  98 HIS NE2  1 1 
       11 27481 1 1  74 HIS O    O -20.936  -4.832 10.870 1.00 . A A .  98 HIS O    1 1 
       11 27482 1 1  75 ARG C    C -22.741  -3.657  7.938 1.00 . A A .  99 ARG C    1 1 
       11 27483 1 1  75 ARG CA   C -23.003  -3.682  9.435 1.00 . A A .  99 ARG CA   1 1 
       11 27484 1 1  75 ARG CB   C -24.369  -3.055  9.725 1.00 . A A .  99 ARG CB   1 1 
       11 27485 1 1  75 ARG CD   C -26.016  -2.513 11.523 1.00 . A A .  99 ARG CD   1 1 
       11 27486 1 1  75 ARG CG   C -24.703  -3.231 11.207 1.00 . A A .  99 ARG CG   1 1 
       11 27487 1 1  75 ARG CZ   C -28.342  -2.619 10.836 1.00 . A A .  99 ARG CZ   1 1 
       11 27488 1 1  75 ARG H    H -21.959  -1.979 10.141 1.00 . A A .  99 ARG H    1 1 
       11 27489 1 1  75 ARG HA   H -23.017  -4.708  9.768 1.00 . A A .  99 ARG HA   1 1 
       11 27490 1 1  75 ARG HB2  H -24.341  -2.002  9.483 1.00 . A A .  99 ARG HB2  1 1 
       11 27491 1 1  75 ARG HB3  H -25.124  -3.543  9.128 1.00 . A A .  99 ARG HB3  1 1 
       11 27492 1 1  75 ARG HD2  H -26.208  -2.568 12.583 1.00 . A A .  99 ARG HD2  1 1 
       11 27493 1 1  75 ARG HD3  H -25.934  -1.476 11.229 1.00 . A A .  99 ARG HD3  1 1 
       11 27494 1 1  75 ARG HE   H -26.955  -3.952 10.284 1.00 . A A .  99 ARG HE   1 1 
       11 27495 1 1  75 ARG HG2  H -24.804  -4.283 11.430 1.00 . A A .  99 ARG HG2  1 1 
       11 27496 1 1  75 ARG HG3  H -23.911  -2.810 11.808 1.00 . A A .  99 ARG HG3  1 1 
       11 27497 1 1  75 ARG HH11 H -29.137  -4.027  9.656 1.00 . A A .  99 ARG HH11 1 1 
       11 27498 1 1  75 ARG HH12 H -30.234  -2.806 10.208 1.00 . A A .  99 ARG HH12 1 1 
       11 27499 1 1  75 ARG HH21 H -27.829  -1.092 12.025 1.00 . A A .  99 ARG HH21 1 1 
       11 27500 1 1  75 ARG HH22 H -29.493  -1.144 11.550 1.00 . A A .  99 ARG HH22 1 1 
       11 27501 1 1  75 ARG N    N -21.958  -2.959 10.150 1.00 . A A .  99 ARG N    1 1 
       11 27502 1 1  75 ARG NE   N -27.119  -3.137 10.802 1.00 . A A .  99 ARG NE   1 1 
       11 27503 1 1  75 ARG NH1  N -29.314  -3.196 10.183 1.00 . A A .  99 ARG NH1  1 1 
       11 27504 1 1  75 ARG NH2  N -28.572  -1.534 11.524 1.00 . A A .  99 ARG NH2  1 1 
       11 27505 1 1  75 ARG O    O -23.539  -4.182  7.159 1.00 . A A .  99 ARG O    1 1 
       11 27506 1 1  76 GLN C    C -21.791  -4.141  5.350 1.00 . A A . 100 GLN C    1 1 
       11 27507 1 1  76 GLN CA   C -21.259  -2.937  6.135 1.00 . A A . 100 GLN CA   1 1 
       11 27508 1 1  76 GLN CB   C -19.742  -2.864  5.985 1.00 . A A . 100 GLN CB   1 1 
       11 27509 1 1  76 GLN CD   C -17.773  -1.421  6.517 1.00 . A A . 100 GLN CD   1 1 
       11 27510 1 1  76 GLN CG   C -19.279  -1.439  6.296 1.00 . A A . 100 GLN CG   1 1 
       11 27511 1 1  76 GLN H    H -21.036  -2.636  8.220 1.00 . A A . 100 GLN H    1 1 
       11 27512 1 1  76 GLN HA   H -21.680  -2.027  5.736 1.00 . A A . 100 GLN HA   1 1 
       11 27513 1 1  76 GLN HB2  H -19.274  -3.559  6.668 1.00 . A A . 100 GLN HB2  1 1 
       11 27514 1 1  76 GLN HB3  H -19.470  -3.114  4.971 1.00 . A A . 100 GLN HB3  1 1 
       11 27515 1 1  76 GLN HE21 H -17.807   0.223  7.629 1.00 . A A . 100 GLN HE21 1 1 
       11 27516 1 1  76 GLN HE22 H -16.271  -0.456  7.382 1.00 . A A . 100 GLN HE22 1 1 
       11 27517 1 1  76 GLN HG2  H -19.530  -0.791  5.468 1.00 . A A . 100 GLN HG2  1 1 
       11 27518 1 1  76 GLN HG3  H -19.776  -1.088  7.188 1.00 . A A . 100 GLN HG3  1 1 
       11 27519 1 1  76 GLN N    N -21.623  -3.037  7.546 1.00 . A A . 100 GLN N    1 1 
       11 27520 1 1  76 GLN NE2  N -17.239  -0.472  7.235 1.00 . A A . 100 GLN NE2  1 1 
       11 27521 1 1  76 GLN O    O -21.157  -5.198  5.318 1.00 . A A . 100 GLN O    1 1 
       11 27522 1 1  76 GLN OE1  O -17.064  -2.296  6.021 1.00 . A A . 100 GLN OE1  1 1 
       11 27523 1 1  77 PRO C    C -22.956  -5.261  2.569 1.00 . A A . 101 PRO C    1 1 
       11 27524 1 1  77 PRO CA   C -23.570  -5.109  3.955 1.00 . A A . 101 PRO CA   1 1 
       11 27525 1 1  77 PRO CB   C -25.041  -4.692  3.876 1.00 . A A . 101 PRO CB   1 1 
       11 27526 1 1  77 PRO CD   C -23.766  -2.790  4.701 1.00 . A A . 101 PRO CD   1 1 
       11 27527 1 1  77 PRO CG   C -25.046  -3.200  3.972 1.00 . A A . 101 PRO CG   1 1 
       11 27528 1 1  77 PRO HA   H -23.494  -6.039  4.498 1.00 . A A . 101 PRO HA   1 1 
       11 27529 1 1  77 PRO HB2  H -25.464  -5.007  2.933 1.00 . A A . 101 PRO HB2  1 1 
       11 27530 1 1  77 PRO HB3  H -25.594  -5.117  4.697 1.00 . A A . 101 PRO HB3  1 1 
       11 27531 1 1  77 PRO HD2  H -23.264  -2.011  4.149 1.00 . A A . 101 PRO HD2  1 1 
       11 27532 1 1  77 PRO HD3  H -23.989  -2.466  5.702 1.00 . A A . 101 PRO HD3  1 1 
       11 27533 1 1  77 PRO HG2  H -25.066  -2.764  2.982 1.00 . A A . 101 PRO HG2  1 1 
       11 27534 1 1  77 PRO HG3  H -25.903  -2.867  4.540 1.00 . A A . 101 PRO HG3  1 1 
       11 27535 1 1  77 PRO N    N -22.944  -4.010  4.737 1.00 . A A . 101 PRO N    1 1 
       11 27536 1 1  77 PRO O    O -22.354  -4.327  2.042 1.00 . A A . 101 PRO O    1 1 
       11 27537 1 1  78 GLY C    C -21.124  -7.178  0.741 1.00 . A A . 102 GLY C    1 1 
       11 27538 1 1  78 GLY CA   C -22.570  -6.703  0.657 1.00 . A A . 102 GLY CA   1 1 
       11 27539 1 1  78 GLY H    H -23.601  -7.152  2.452 1.00 . A A . 102 GLY H    1 1 
       11 27540 1 1  78 GLY HA2  H -23.166  -7.462  0.173 1.00 . A A . 102 GLY HA2  1 1 
       11 27541 1 1  78 GLY HA3  H -22.609  -5.795  0.075 1.00 . A A . 102 GLY HA3  1 1 
       11 27542 1 1  78 GLY N    N -23.112  -6.444  1.983 1.00 . A A . 102 GLY N    1 1 
       11 27543 1 1  78 GLY O    O -20.440  -7.296 -0.275 1.00 . A A . 102 GLY O    1 1 
       11 27544 1 1  79 MET C    C -19.206  -9.419  1.949 1.00 . A A . 103 MET C    1 1 
       11 27545 1 1  79 MET CA   C -19.299  -7.912  2.164 1.00 . A A . 103 MET CA   1 1 
       11 27546 1 1  79 MET CB   C -18.837  -7.567  3.581 1.00 . A A . 103 MET CB   1 1 
       11 27547 1 1  79 MET CE   C -16.568  -6.287  5.363 1.00 . A A . 103 MET CE   1 1 
       11 27548 1 1  79 MET CG   C -18.719  -6.049  3.724 1.00 . A A . 103 MET CG   1 1 
       11 27549 1 1  79 MET H    H -21.258  -7.337  2.732 1.00 . A A . 103 MET H    1 1 
       11 27550 1 1  79 MET HA   H -18.651  -7.417  1.456 1.00 . A A . 103 MET HA   1 1 
       11 27551 1 1  79 MET HB2  H -19.556  -7.943  4.294 1.00 . A A . 103 MET HB2  1 1 
       11 27552 1 1  79 MET HB3  H -17.875  -8.020  3.766 1.00 . A A . 103 MET HB3  1 1 
       11 27553 1 1  79 MET HE1  H -16.582  -7.346  5.583 1.00 . A A . 103 MET HE1  1 1 
       11 27554 1 1  79 MET HE2  H -15.958  -5.779  6.093 1.00 . A A . 103 MET HE2  1 1 
       11 27555 1 1  79 MET HE3  H -16.156  -6.125  4.377 1.00 . A A . 103 MET HE3  1 1 
       11 27556 1 1  79 MET HG2  H -17.964  -5.681  3.046 1.00 . A A . 103 MET HG2  1 1 
       11 27557 1 1  79 MET HG3  H -19.669  -5.590  3.489 1.00 . A A . 103 MET HG3  1 1 
       11 27558 1 1  79 MET N    N -20.667  -7.449  1.958 1.00 . A A . 103 MET N    1 1 
       11 27559 1 1  79 MET O    O -20.100 -10.169  2.342 1.00 . A A . 103 MET O    1 1 
       11 27560 1 1  79 MET SD   S -18.256  -5.638  5.425 1.00 . A A . 103 MET SD   1 1 
       11 27561 1 1  80 LYS C    C -17.406 -11.985  2.312 1.00 . A A . 104 LYS C    1 1 
       11 27562 1 1  80 LYS CA   C -17.919 -11.276  1.062 1.00 . A A . 104 LYS CA   1 1 
       11 27563 1 1  80 LYS CB   C -16.917 -11.464 -0.080 1.00 . A A . 104 LYS CB   1 1 
       11 27564 1 1  80 LYS CD   C -16.259 -12.934 -1.991 1.00 . A A . 104 LYS CD   1 1 
       11 27565 1 1  80 LYS CE   C -16.509 -14.277 -2.677 1.00 . A A . 104 LYS CE   1 1 
       11 27566 1 1  80 LYS CG   C -17.165 -12.810 -0.766 1.00 . A A . 104 LYS CG   1 1 
       11 27567 1 1  80 LYS H    H -17.439  -9.213  1.032 1.00 . A A . 104 LYS H    1 1 
       11 27568 1 1  80 LYS HA   H -18.862 -11.715  0.774 1.00 . A A . 104 LYS HA   1 1 
       11 27569 1 1  80 LYS HB2  H -17.037 -10.666 -0.799 1.00 . A A . 104 LYS HB2  1 1 
       11 27570 1 1  80 LYS HB3  H -15.912 -11.443  0.315 1.00 . A A . 104 LYS HB3  1 1 
       11 27571 1 1  80 LYS HD2  H -16.473 -12.130 -2.681 1.00 . A A . 104 LYS HD2  1 1 
       11 27572 1 1  80 LYS HD3  H -15.225 -12.877 -1.682 1.00 . A A . 104 LYS HD3  1 1 
       11 27573 1 1  80 LYS HE2  H -16.281 -15.080 -1.992 1.00 . A A . 104 LYS HE2  1 1 
       11 27574 1 1  80 LYS HE3  H -17.546 -14.342 -2.974 1.00 . A A . 104 LYS HE3  1 1 
       11 27575 1 1  80 LYS HG2  H -16.947 -13.611 -0.074 1.00 . A A . 104 LYS HG2  1 1 
       11 27576 1 1  80 LYS HG3  H -18.197 -12.872 -1.077 1.00 . A A . 104 LYS HG3  1 1 
       11 27577 1 1  80 LYS HZ1  H -15.723 -15.347 -4.281 1.00 . A A . 104 LYS HZ1  1 1 
       11 27578 1 1  80 LYS HZ2  H -14.652 -14.210 -3.613 1.00 . A A . 104 LYS HZ2  1 1 
       11 27579 1 1  80 LYS HZ3  H -15.940 -13.693 -4.592 1.00 . A A . 104 LYS HZ3  1 1 
       11 27580 1 1  80 LYS N    N -18.119  -9.856  1.324 1.00 . A A . 104 LYS N    1 1 
       11 27581 1 1  80 LYS NZ   N -15.640 -14.391 -3.882 1.00 . A A . 104 LYS NZ   1 1 
       11 27582 1 1  80 LYS O    O -16.516 -11.485  2.999 1.00 . A A . 104 LYS O    1 1 
       11 27583 1 1  81 THR C    C -16.315 -14.737  3.468 1.00 . A A . 105 THR C    1 1 
       11 27584 1 1  81 THR CA   C -17.567 -13.919  3.772 1.00 . A A . 105 THR CA   1 1 
       11 27585 1 1  81 THR CB   C -18.697 -14.856  4.202 1.00 . A A . 105 THR CB   1 1 
       11 27586 1 1  81 THR CG2  C -19.967 -14.041  4.456 1.00 . A A . 105 THR CG2  1 1 
       11 27587 1 1  81 THR H    H -18.680 -13.501  2.017 1.00 . A A . 105 THR H    1 1 
       11 27588 1 1  81 THR HA   H -17.351 -13.238  4.580 1.00 . A A . 105 THR HA   1 1 
       11 27589 1 1  81 THR HB   H -18.416 -15.368  5.109 1.00 . A A . 105 THR HB   1 1 
       11 27590 1 1  81 THR HG1  H -19.566 -15.422  2.556 1.00 . A A . 105 THR HG1  1 1 
       11 27591 1 1  81 THR HG21 H -20.778 -14.708  4.708 1.00 . A A . 105 THR HG21 1 1 
       11 27592 1 1  81 THR HG22 H -20.222 -13.484  3.566 1.00 . A A . 105 THR HG22 1 1 
       11 27593 1 1  81 THR HG23 H -19.798 -13.356  5.273 1.00 . A A . 105 THR HG23 1 1 
       11 27594 1 1  81 THR N    N -17.974 -13.152  2.601 1.00 . A A . 105 THR N    1 1 
       11 27595 1 1  81 THR O    O -15.936 -14.903  2.308 1.00 . A A . 105 THR O    1 1 
       11 27596 1 1  81 THR OG1  O -18.940 -15.806  3.174 1.00 . A A . 105 THR OG1  1 1 
       11 27597 1 1  82 THR C    C -14.334 -17.059  5.483 1.00 . A A . 106 THR C    1 1 
       11 27598 1 1  82 THR CA   C -14.470 -16.047  4.346 1.00 . A A . 106 THR CA   1 1 
       11 27599 1 1  82 THR CB   C -13.239 -15.135  4.323 1.00 . A A . 106 THR CB   1 1 
       11 27600 1 1  82 THR CG2  C -13.028 -14.593  2.910 1.00 . A A . 106 THR CG2  1 1 
       11 27601 1 1  82 THR H    H -16.024 -15.086  5.420 1.00 . A A . 106 THR H    1 1 
       11 27602 1 1  82 THR HA   H -14.534 -16.573  3.408 1.00 . A A . 106 THR HA   1 1 
       11 27603 1 1  82 THR HB   H -12.366 -15.698  4.623 1.00 . A A . 106 THR HB   1 1 
       11 27604 1 1  82 THR HG1  H -13.914 -13.364  4.759 1.00 . A A . 106 THR HG1  1 1 
       11 27605 1 1  82 THR HG21 H -12.115 -14.016  2.878 1.00 . A A . 106 THR HG21 1 1 
       11 27606 1 1  82 THR HG22 H -13.861 -13.962  2.639 1.00 . A A . 106 THR HG22 1 1 
       11 27607 1 1  82 THR HG23 H -12.958 -15.417  2.215 1.00 . A A . 106 THR HG23 1 1 
       11 27608 1 1  82 THR N    N -15.677 -15.247  4.518 1.00 . A A . 106 THR N    1 1 
       11 27609 1 1  82 THR O    O -14.830 -16.830  6.588 1.00 . A A . 106 THR O    1 1 
       11 27610 1 1  82 THR OG1  O -13.439 -14.055  5.225 1.00 . A A . 106 THR OG1  1 1 
       11 27611 1 1  83 PRO C    C -12.483 -18.787  7.354 1.00 . A A . 107 PRO C    1 1 
       11 27612 1 1  83 PRO CA   C -13.478 -19.219  6.277 1.00 . A A . 107 PRO CA   1 1 
       11 27613 1 1  83 PRO CB   C -12.942 -20.417  5.486 1.00 . A A . 107 PRO CB   1 1 
       11 27614 1 1  83 PRO CD   C -13.041 -18.531  3.961 1.00 . A A . 107 PRO CD   1 1 
       11 27615 1 1  83 PRO CG   C -12.309 -19.839  4.265 1.00 . A A . 107 PRO CG   1 1 
       11 27616 1 1  83 PRO HA   H -14.422 -19.478  6.727 1.00 . A A . 107 PRO HA   1 1 
       11 27617 1 1  83 PRO HB2  H -12.209 -20.956  6.071 1.00 . A A . 107 PRO HB2  1 1 
       11 27618 1 1  83 PRO HB3  H -13.753 -21.071  5.205 1.00 . A A . 107 PRO HB3  1 1 
       11 27619 1 1  83 PRO HD2  H -12.338 -17.769  3.651 1.00 . A A . 107 PRO HD2  1 1 
       11 27620 1 1  83 PRO HD3  H -13.793 -18.688  3.205 1.00 . A A . 107 PRO HD3  1 1 
       11 27621 1 1  83 PRO HG2  H -11.261 -19.647  4.451 1.00 . A A . 107 PRO HG2  1 1 
       11 27622 1 1  83 PRO HG3  H -12.419 -20.517  3.433 1.00 . A A . 107 PRO HG3  1 1 
       11 27623 1 1  83 PRO N    N -13.673 -18.165  5.240 1.00 . A A . 107 PRO N    1 1 
       11 27624 1 1  83 PRO O    O -12.657 -19.093  8.533 1.00 . A A . 107 PRO O    1 1 
       11 27625 1 1  84 GLU C    C -11.002 -16.553  8.813 1.00 . A A . 108 GLU C    1 1 
       11 27626 1 1  84 GLU CA   C -10.426 -17.607  7.874 1.00 . A A . 108 GLU CA   1 1 
       11 27627 1 1  84 GLU CB   C  -9.238 -17.014  7.111 1.00 . A A . 108 GLU CB   1 1 
       11 27628 1 1  84 GLU CD   C  -9.199 -18.271  4.941 1.00 . A A . 108 GLU CD   1 1 
       11 27629 1 1  84 GLU CG   C  -8.535 -18.113  6.305 1.00 . A A . 108 GLU CG   1 1 
       11 27630 1 1  84 GLU H    H -11.353 -17.858  5.984 1.00 . A A . 108 GLU H    1 1 
       11 27631 1 1  84 GLU HA   H -10.080 -18.444  8.461 1.00 . A A . 108 GLU HA   1 1 
       11 27632 1 1  84 GLU HB2  H  -9.593 -16.246  6.438 1.00 . A A . 108 GLU HB2  1 1 
       11 27633 1 1  84 GLU HB3  H  -8.540 -16.582  7.811 1.00 . A A . 108 GLU HB3  1 1 
       11 27634 1 1  84 GLU HG2  H  -7.496 -17.847  6.167 1.00 . A A . 108 GLU HG2  1 1 
       11 27635 1 1  84 GLU HG3  H  -8.595 -19.049  6.842 1.00 . A A . 108 GLU HG3  1 1 
       11 27636 1 1  84 GLU N    N -11.442 -18.072  6.937 1.00 . A A . 108 GLU N    1 1 
       11 27637 1 1  84 GLU O    O -10.841 -16.637 10.031 1.00 . A A . 108 GLU O    1 1 
       11 27638 1 1  84 GLU OE1  O -10.205 -17.618  4.714 1.00 . A A . 108 GLU OE1  1 1 
       11 27639 1 1  84 GLU OE2  O  -8.693 -19.043  4.143 1.00 . A A . 108 GLU OE2  1 1 
       11 27640 1 1  85 GLU C    C -13.355 -15.066  9.947 1.00 . A A . 109 GLU C    1 1 
       11 27641 1 1  85 GLU CA   C -12.275 -14.499  9.033 1.00 . A A . 109 GLU CA   1 1 
       11 27642 1 1  85 GLU CB   C -12.877 -13.435  8.114 1.00 . A A . 109 GLU CB   1 1 
       11 27643 1 1  85 GLU CD   C -14.001 -11.200  8.050 1.00 . A A . 109 GLU CD   1 1 
       11 27644 1 1  85 GLU CG   C -13.440 -12.290  8.958 1.00 . A A . 109 GLU CG   1 1 
       11 27645 1 1  85 GLU H    H -11.774 -15.550  7.263 1.00 . A A . 109 GLU H    1 1 
       11 27646 1 1  85 GLU HA   H -11.507 -14.042  9.641 1.00 . A A . 109 GLU HA   1 1 
       11 27647 1 1  85 GLU HB2  H -12.110 -13.053  7.455 1.00 . A A . 109 GLU HB2  1 1 
       11 27648 1 1  85 GLU HB3  H -13.671 -13.872  7.528 1.00 . A A . 109 GLU HB3  1 1 
       11 27649 1 1  85 GLU HG2  H -14.228 -12.669  9.594 1.00 . A A . 109 GLU HG2  1 1 
       11 27650 1 1  85 GLU HG3  H -12.654 -11.875  9.570 1.00 . A A . 109 GLU HG3  1 1 
       11 27651 1 1  85 GLU N    N -11.676 -15.564  8.239 1.00 . A A . 109 GLU N    1 1 
       11 27652 1 1  85 GLU O    O -13.554 -14.585 11.062 1.00 . A A . 109 GLU O    1 1 
       11 27653 1 1  85 GLU OE1  O -13.695 -11.225  6.870 1.00 . A A . 109 GLU OE1  1 1 
       11 27654 1 1  85 GLU OE2  O -14.727 -10.357  8.550 1.00 . A A . 109 GLU OE2  1 1 
       11 27655 1 1  86 ASP C    C -14.542 -17.402 11.481 1.00 . A A . 110 ASP C    1 1 
       11 27656 1 1  86 ASP CA   C -15.115 -16.709 10.248 1.00 . A A . 110 ASP CA   1 1 
       11 27657 1 1  86 ASP CB   C -15.870 -17.731  9.386 1.00 . A A . 110 ASP CB   1 1 
       11 27658 1 1  86 ASP CG   C -16.956 -17.035  8.566 1.00 . A A . 110 ASP CG   1 1 
       11 27659 1 1  86 ASP H    H -13.855 -16.428  8.568 1.00 . A A . 110 ASP H    1 1 
       11 27660 1 1  86 ASP HA   H -15.804 -15.946 10.574 1.00 . A A . 110 ASP HA   1 1 
       11 27661 1 1  86 ASP HB2  H -15.175 -18.217  8.719 1.00 . A A . 110 ASP HB2  1 1 
       11 27662 1 1  86 ASP HB3  H -16.328 -18.472 10.025 1.00 . A A . 110 ASP HB3  1 1 
       11 27663 1 1  86 ASP N    N -14.057 -16.085  9.463 1.00 . A A . 110 ASP N    1 1 
       11 27664 1 1  86 ASP O    O -15.051 -17.239 12.588 1.00 . A A . 110 ASP O    1 1 
       11 27665 1 1  86 ASP OD1  O -17.340 -15.939  8.940 1.00 . A A . 110 ASP OD1  1 1 
       11 27666 1 1  86 ASP OD2  O -17.384 -17.607  7.578 1.00 . A A . 110 ASP OD2  1 1 
       11 27667 1 1  87 GLU C    C -12.377 -17.912 13.458 1.00 . A A . 111 GLU C    1 1 
       11 27668 1 1  87 GLU CA   C -12.847 -18.886 12.386 1.00 . A A . 111 GLU CA   1 1 
       11 27669 1 1  87 GLU CB   C -11.650 -19.685 11.872 1.00 . A A . 111 GLU CB   1 1 
       11 27670 1 1  87 GLU CD   C  -9.856 -21.306 12.518 1.00 . A A . 111 GLU CD   1 1 
       11 27671 1 1  87 GLU CG   C -11.031 -20.476 13.025 1.00 . A A . 111 GLU CG   1 1 
       11 27672 1 1  87 GLU H    H -13.111 -18.265 10.377 1.00 . A A . 111 GLU H    1 1 
       11 27673 1 1  87 GLU HA   H -13.564 -19.567 12.818 1.00 . A A . 111 GLU HA   1 1 
       11 27674 1 1  87 GLU HB2  H -11.975 -20.366 11.100 1.00 . A A . 111 GLU HB2  1 1 
       11 27675 1 1  87 GLU HB3  H -10.913 -19.007 11.468 1.00 . A A . 111 GLU HB3  1 1 
       11 27676 1 1  87 GLU HG2  H -10.683 -19.789 13.784 1.00 . A A . 111 GLU HG2  1 1 
       11 27677 1 1  87 GLU HG3  H -11.774 -21.133 13.450 1.00 . A A . 111 GLU HG3  1 1 
       11 27678 1 1  87 GLU N    N -13.476 -18.171 11.281 1.00 . A A . 111 GLU N    1 1 
       11 27679 1 1  87 GLU O    O -12.673 -18.085 14.641 1.00 . A A . 111 GLU O    1 1 
       11 27680 1 1  87 GLU OE1  O  -9.431 -21.073 11.398 1.00 . A A . 111 GLU OE1  1 1 
       11 27681 1 1  87 GLU OE2  O  -9.398 -22.162 13.256 1.00 . A A . 111 GLU OE2  1 1 
       11 27682 1 1  88 LEU C    C -12.282 -15.308 14.797 1.00 . A A . 112 LEU C    1 1 
       11 27683 1 1  88 LEU CA   C -11.139 -15.898 13.982 1.00 . A A . 112 LEU CA   1 1 
       11 27684 1 1  88 LEU CB   C -10.430 -14.772 13.220 1.00 . A A . 112 LEU CB   1 1 
       11 27685 1 1  88 LEU CD1  C  -8.991 -14.361 15.225 1.00 . A A . 112 LEU CD1  1 1 
       11 27686 1 1  88 LEU CD2  C  -9.179 -12.618 13.443 1.00 . A A . 112 LEU CD2  1 1 
       11 27687 1 1  88 LEU CG   C  -9.930 -13.712 14.206 1.00 . A A . 112 LEU CG   1 1 
       11 27688 1 1  88 LEU H    H -11.438 -16.796 12.087 1.00 . A A . 112 LEU H    1 1 
       11 27689 1 1  88 LEU HA   H -10.433 -16.372 14.647 1.00 . A A . 112 LEU HA   1 1 
       11 27690 1 1  88 LEU HB2  H  -9.591 -15.180 12.673 1.00 . A A . 112 LEU HB2  1 1 
       11 27691 1 1  88 LEU HB3  H -11.122 -14.318 12.527 1.00 . A A . 112 LEU HB3  1 1 
       11 27692 1 1  88 LEU HD11 H  -8.301 -13.621 15.606 1.00 . A A . 112 LEU HD11 1 1 
       11 27693 1 1  88 LEU HD12 H  -8.437 -15.158 14.750 1.00 . A A . 112 LEU HD12 1 1 
       11 27694 1 1  88 LEU HD13 H  -9.571 -14.765 16.041 1.00 . A A . 112 LEU HD13 1 1 
       11 27695 1 1  88 LEU HD21 H  -8.503 -12.110 14.115 1.00 . A A . 112 LEU HD21 1 1 
       11 27696 1 1  88 LEU HD22 H  -9.887 -11.909 13.040 1.00 . A A . 112 LEU HD22 1 1 
       11 27697 1 1  88 LEU HD23 H  -8.616 -13.063 12.635 1.00 . A A . 112 LEU HD23 1 1 
       11 27698 1 1  88 LEU HG   H -10.773 -13.275 14.722 1.00 . A A . 112 LEU HG   1 1 
       11 27699 1 1  88 LEU N    N -11.646 -16.886 13.041 1.00 . A A . 112 LEU N    1 1 
       11 27700 1 1  88 LEU O    O -12.166 -15.138 16.011 1.00 . A A . 112 LEU O    1 1 
       11 27701 1 1  89 ASP C    C -15.048 -15.396 15.888 1.00 . A A . 113 ASP C    1 1 
       11 27702 1 1  89 ASP CA   C -14.544 -14.434 14.811 1.00 . A A . 113 ASP CA   1 1 
       11 27703 1 1  89 ASP CB   C -15.661 -14.163 13.797 1.00 . A A . 113 ASP CB   1 1 
       11 27704 1 1  89 ASP CG   C -15.458 -12.798 13.140 1.00 . A A . 113 ASP CG   1 1 
       11 27705 1 1  89 ASP H    H -13.426 -15.163 13.163 1.00 . A A . 113 ASP H    1 1 
       11 27706 1 1  89 ASP HA   H -14.257 -13.508 15.281 1.00 . A A . 113 ASP HA   1 1 
       11 27707 1 1  89 ASP HB2  H -15.651 -14.932 13.040 1.00 . A A . 113 ASP HB2  1 1 
       11 27708 1 1  89 ASP HB3  H -16.615 -14.173 14.304 1.00 . A A . 113 ASP HB3  1 1 
       11 27709 1 1  89 ASP N    N -13.388 -15.007 14.130 1.00 . A A . 113 ASP N    1 1 
       11 27710 1 1  89 ASP O    O -15.356 -14.981 17.004 1.00 . A A . 113 ASP O    1 1 
       11 27711 1 1  89 ASP OD1  O -14.551 -12.094 13.553 1.00 . A A . 113 ASP OD1  1 1 
       11 27712 1 1  89 ASP OD2  O -16.210 -12.480 12.234 1.00 . A A . 113 ASP OD2  1 1 
       11 27713 1 1  90 GLN C    C -14.669 -17.767 17.692 1.00 . A A . 114 GLN C    1 1 
       11 27714 1 1  90 GLN CA   C -15.603 -17.679 16.492 1.00 . A A . 114 GLN CA   1 1 
       11 27715 1 1  90 GLN CB   C -15.680 -19.044 15.809 1.00 . A A . 114 GLN CB   1 1 
       11 27716 1 1  90 GLN CD   C -18.126 -18.789 15.352 1.00 . A A . 114 GLN CD   1 1 
       11 27717 1 1  90 GLN CG   C -16.757 -19.016 14.723 1.00 . A A . 114 GLN CG   1 1 
       11 27718 1 1  90 GLN H    H -14.874 -16.951 14.639 1.00 . A A . 114 GLN H    1 1 
       11 27719 1 1  90 GLN HA   H -16.590 -17.403 16.835 1.00 . A A . 114 GLN HA   1 1 
       11 27720 1 1  90 GLN HB2  H -14.724 -19.276 15.363 1.00 . A A . 114 GLN HB2  1 1 
       11 27721 1 1  90 GLN HB3  H -15.928 -19.799 16.540 1.00 . A A . 114 GLN HB3  1 1 
       11 27722 1 1  90 GLN HE21 H -18.568 -17.243 14.187 1.00 . A A . 114 GLN HE21 1 1 
       11 27723 1 1  90 GLN HE22 H -19.764 -17.667 15.316 1.00 . A A . 114 GLN HE22 1 1 
       11 27724 1 1  90 GLN HG2  H -16.544 -18.217 14.029 1.00 . A A . 114 GLN HG2  1 1 
       11 27725 1 1  90 GLN HG3  H -16.757 -19.958 14.194 1.00 . A A . 114 GLN HG3  1 1 
       11 27726 1 1  90 GLN N    N -15.134 -16.675 15.543 1.00 . A A . 114 GLN N    1 1 
       11 27727 1 1  90 GLN NE2  N -18.882 -17.819 14.915 1.00 . A A . 114 GLN NE2  1 1 
       11 27728 1 1  90 GLN O    O -15.116 -17.805 18.839 1.00 . A A . 114 GLN O    1 1 
       11 27729 1 1  90 GLN OE1  O -18.517 -19.514 16.267 1.00 . A A . 114 GLN OE1  1 1 
       11 27730 1 1  91 LEU C    C -12.507 -16.692 19.426 1.00 . A A . 115 LEU C    1 1 
       11 27731 1 1  91 LEU CA   C -12.384 -17.887 18.492 1.00 . A A . 115 LEU CA   1 1 
       11 27732 1 1  91 LEU CB   C -10.976 -17.923 17.895 1.00 . A A . 115 LEU CB   1 1 
       11 27733 1 1  91 LEU CD1  C  -9.438 -19.179 16.372 1.00 . A A . 115 LEU CD1  1 1 
       11 27734 1 1  91 LEU CD2  C -10.743 -20.412 18.121 1.00 . A A . 115 LEU CD2  1 1 
       11 27735 1 1  91 LEU CG   C -10.765 -19.236 17.135 1.00 . A A . 115 LEU CG   1 1 
       11 27736 1 1  91 LEU H    H -13.069 -17.766 16.491 1.00 . A A . 115 LEU H    1 1 
       11 27737 1 1  91 LEU HA   H -12.550 -18.794 19.053 1.00 . A A . 115 LEU HA   1 1 
       11 27738 1 1  91 LEU HB2  H -10.855 -17.089 17.216 1.00 . A A . 115 LEU HB2  1 1 
       11 27739 1 1  91 LEU HB3  H -10.252 -17.848 18.689 1.00 . A A . 115 LEU HB3  1 1 
       11 27740 1 1  91 LEU HD11 H  -9.397 -18.273 15.784 1.00 . A A . 115 LEU HD11 1 1 
       11 27741 1 1  91 LEU HD12 H  -9.362 -20.036 15.720 1.00 . A A . 115 LEU HD12 1 1 
       11 27742 1 1  91 LEU HD13 H  -8.618 -19.189 17.076 1.00 . A A . 115 LEU HD13 1 1 
       11 27743 1 1  91 LEU HD21 H -11.749 -20.776 18.268 1.00 . A A . 115 LEU HD21 1 1 
       11 27744 1 1  91 LEU HD22 H -10.338 -20.086 19.070 1.00 . A A . 115 LEU HD22 1 1 
       11 27745 1 1  91 LEU HD23 H -10.129 -21.207 17.723 1.00 . A A . 115 LEU HD23 1 1 
       11 27746 1 1  91 LEU HG   H -11.574 -19.371 16.431 1.00 . A A . 115 LEU HG   1 1 
       11 27747 1 1  91 LEU N    N -13.369 -17.798 17.423 1.00 . A A . 115 LEU N    1 1 
       11 27748 1 1  91 LEU O    O -12.433 -16.836 20.646 1.00 . A A . 115 LEU O    1 1 
       11 27749 1 1  92 CYS C    C -14.085 -14.379 20.526 1.00 . A A . 116 CYS C    1 1 
       11 27750 1 1  92 CYS CA   C -12.840 -14.301 19.647 1.00 . A A . 116 CYS CA   1 1 
       11 27751 1 1  92 CYS CB   C -12.941 -13.083 18.729 1.00 . A A . 116 CYS CB   1 1 
       11 27752 1 1  92 CYS H    H -12.757 -15.457 17.872 1.00 . A A . 116 CYS H    1 1 
       11 27753 1 1  92 CYS HA   H -11.970 -14.192 20.278 1.00 . A A . 116 CYS HA   1 1 
       11 27754 1 1  92 CYS HB2  H -13.739 -13.235 18.017 1.00 . A A . 116 CYS HB2  1 1 
       11 27755 1 1  92 CYS HB3  H -13.147 -12.203 19.320 1.00 . A A . 116 CYS HB3  1 1 
       11 27756 1 1  92 CYS HG   H -11.481 -13.232 16.964 1.00 . A A . 116 CYS HG   1 1 
       11 27757 1 1  92 CYS N    N -12.702 -15.513 18.850 1.00 . A A . 116 CYS N    1 1 
       11 27758 1 1  92 CYS O    O -14.063 -13.975 21.688 1.00 . A A . 116 CYS O    1 1 
       11 27759 1 1  92 CYS SG   S -11.377 -12.863 17.845 1.00 . A A . 116 CYS SG   1 1 
       11 27760 1 1  93 ASP C    C -16.229 -15.939 21.920 1.00 . A A . 117 ASP C    1 1 
       11 27761 1 1  93 ASP CA   C -16.417 -15.031 20.709 1.00 . A A . 117 ASP CA   1 1 
       11 27762 1 1  93 ASP CB   C -17.510 -15.605 19.805 1.00 . A A . 117 ASP CB   1 1 
       11 27763 1 1  93 ASP CG   C -18.812 -15.752 20.587 1.00 . A A . 117 ASP CG   1 1 
       11 27764 1 1  93 ASP H    H -15.131 -15.212 19.034 1.00 . A A . 117 ASP H    1 1 
       11 27765 1 1  93 ASP HA   H -16.725 -14.052 21.049 1.00 . A A . 117 ASP HA   1 1 
       11 27766 1 1  93 ASP HB2  H -17.668 -14.942 18.967 1.00 . A A . 117 ASP HB2  1 1 
       11 27767 1 1  93 ASP HB3  H -17.200 -16.573 19.441 1.00 . A A . 117 ASP HB3  1 1 
       11 27768 1 1  93 ASP N    N -15.171 -14.905 19.964 1.00 . A A . 117 ASP N    1 1 
       11 27769 1 1  93 ASP O    O -16.674 -15.621 23.022 1.00 . A A . 117 ASP O    1 1 
       11 27770 1 1  93 ASP OD1  O -19.329 -14.742 21.031 1.00 . A A . 117 ASP OD1  1 1 
       11 27771 1 1  93 ASP OD2  O -19.270 -16.874 20.729 1.00 . A A . 117 ASP OD2  1 1 
       11 27772 1 1  94 GLU C    C -14.464 -17.385 23.874 1.00 . A A . 118 GLU C    1 1 
       11 27773 1 1  94 GLU CA   C -15.329 -18.017 22.789 1.00 . A A . 118 GLU CA   1 1 
       11 27774 1 1  94 GLU CB   C -14.643 -19.271 22.241 1.00 . A A . 118 GLU CB   1 1 
       11 27775 1 1  94 GLU CD   C -14.257 -21.692 22.727 1.00 . A A . 118 GLU CD   1 1 
       11 27776 1 1  94 GLU CG   C -14.555 -20.329 23.341 1.00 . A A . 118 GLU CG   1 1 
       11 27777 1 1  94 GLU H    H -15.234 -17.274 20.806 1.00 . A A . 118 GLU H    1 1 
       11 27778 1 1  94 GLU HA   H -16.277 -18.301 23.220 1.00 . A A . 118 GLU HA   1 1 
       11 27779 1 1  94 GLU HB2  H -15.205 -19.658 21.405 1.00 . A A . 118 GLU HB2  1 1 
       11 27780 1 1  94 GLU HB3  H -13.645 -19.015 21.916 1.00 . A A . 118 GLU HB3  1 1 
       11 27781 1 1  94 GLU HG2  H -13.762 -20.064 24.027 1.00 . A A . 118 GLU HG2  1 1 
       11 27782 1 1  94 GLU HG3  H -15.491 -20.373 23.876 1.00 . A A . 118 GLU HG3  1 1 
       11 27783 1 1  94 GLU N    N -15.565 -17.071 21.707 1.00 . A A . 118 GLU N    1 1 
       11 27784 1 1  94 GLU O    O -14.760 -17.497 25.063 1.00 . A A . 118 GLU O    1 1 
       11 27785 1 1  94 GLU OE1  O -14.202 -22.656 23.474 1.00 . A A . 118 GLU OE1  1 1 
       11 27786 1 1  94 GLU OE2  O -14.101 -21.755 21.519 1.00 . A A . 118 GLU OE2  1 1 
       11 27787 1 1  95 TRP C    C -13.226 -14.935 25.137 1.00 . A A . 119 TRP C    1 1 
       11 27788 1 1  95 TRP CA   C -12.501 -16.055 24.397 1.00 . A A . 119 TRP CA   1 1 
       11 27789 1 1  95 TRP CB   C -11.289 -15.485 23.658 1.00 . A A . 119 TRP CB   1 1 
       11 27790 1 1  95 TRP CD1  C -10.421 -13.278 24.530 1.00 . A A . 119 TRP CD1  1 1 
       11 27791 1 1  95 TRP CD2  C  -9.665 -15.034 25.715 1.00 . A A . 119 TRP CD2  1 1 
       11 27792 1 1  95 TRP CE2  C  -9.108 -13.875 26.305 1.00 . A A . 119 TRP CE2  1 1 
       11 27793 1 1  95 TRP CE3  C  -9.345 -16.284 26.275 1.00 . A A . 119 TRP CE3  1 1 
       11 27794 1 1  95 TRP CG   C -10.495 -14.627 24.589 1.00 . A A . 119 TRP CG   1 1 
       11 27795 1 1  95 TRP CH2  C  -7.954 -15.203 27.957 1.00 . A A . 119 TRP CH2  1 1 
       11 27796 1 1  95 TRP CZ2  C  -8.262 -13.954 27.413 1.00 . A A . 119 TRP CZ2  1 1 
       11 27797 1 1  95 TRP CZ3  C  -8.494 -16.366 27.390 1.00 . A A . 119 TRP CZ3  1 1 
       11 27798 1 1  95 TRP H    H -13.215 -16.651 22.494 1.00 . A A . 119 TRP H    1 1 
       11 27799 1 1  95 TRP HA   H -12.157 -16.783 25.117 1.00 . A A . 119 TRP HA   1 1 
       11 27800 1 1  95 TRP HB2  H -10.672 -16.296 23.301 1.00 . A A . 119 TRP HB2  1 1 
       11 27801 1 1  95 TRP HB3  H -11.625 -14.892 22.820 1.00 . A A . 119 TRP HB3  1 1 
       11 27802 1 1  95 TRP HD1  H -10.922 -12.652 23.806 1.00 . A A . 119 TRP HD1  1 1 
       11 27803 1 1  95 TRP HE1  H  -9.377 -11.892 25.725 1.00 . A A . 119 TRP HE1  1 1 
       11 27804 1 1  95 TRP HE3  H  -9.756 -17.186 25.846 1.00 . A A . 119 TRP HE3  1 1 
       11 27805 1 1  95 TRP HH2  H  -7.302 -15.274 28.816 1.00 . A A . 119 TRP HH2  1 1 
       11 27806 1 1  95 TRP HZ2  H  -7.848 -13.055 27.846 1.00 . A A . 119 TRP HZ2  1 1 
       11 27807 1 1  95 TRP HZ3  H  -8.255 -17.331 27.812 1.00 . A A . 119 TRP HZ3  1 1 
       11 27808 1 1  95 TRP N    N -13.398 -16.712 23.454 1.00 . A A . 119 TRP N    1 1 
       11 27809 1 1  95 TRP NE1  N  -9.597 -12.831 25.547 1.00 . A A . 119 TRP NE1  1 1 
       11 27810 1 1  95 TRP O    O -13.039 -14.746 26.339 1.00 . A A . 119 TRP O    1 1 
       11 27811 1 1  96 LYS C    C -15.745 -13.615 26.087 1.00 . A A . 120 LYS C    1 1 
       11 27812 1 1  96 LYS CA   C -14.805 -13.096 25.002 1.00 . A A . 120 LYS CA   1 1 
       11 27813 1 1  96 LYS CB   C -15.615 -12.370 23.923 1.00 . A A . 120 LYS CB   1 1 
       11 27814 1 1  96 LYS CD   C -17.060 -10.388 23.442 1.00 . A A . 120 LYS CD   1 1 
       11 27815 1 1  96 LYS CE   C -17.728  -9.153 24.048 1.00 . A A . 120 LYS CE   1 1 
       11 27816 1 1  96 LYS CG   C -16.298 -11.145 24.533 1.00 . A A . 120 LYS CG   1 1 
       11 27817 1 1  96 LYS H    H -14.165 -14.393 23.455 1.00 . A A . 120 LYS H    1 1 
       11 27818 1 1  96 LYS HA   H -14.112 -12.398 25.444 1.00 . A A . 120 LYS HA   1 1 
       11 27819 1 1  96 LYS HB2  H -14.954 -12.058 23.128 1.00 . A A . 120 LYS HB2  1 1 
       11 27820 1 1  96 LYS HB3  H -16.367 -13.038 23.526 1.00 . A A . 120 LYS HB3  1 1 
       11 27821 1 1  96 LYS HD2  H -16.371 -10.083 22.668 1.00 . A A . 120 LYS HD2  1 1 
       11 27822 1 1  96 LYS HD3  H -17.816 -11.033 23.018 1.00 . A A . 120 LYS HD3  1 1 
       11 27823 1 1  96 LYS HE2  H -18.426  -9.460 24.813 1.00 . A A . 120 LYS HE2  1 1 
       11 27824 1 1  96 LYS HE3  H -16.975  -8.513 24.484 1.00 . A A . 120 LYS HE3  1 1 
       11 27825 1 1  96 LYS HG2  H -16.987 -11.462 25.302 1.00 . A A . 120 LYS HG2  1 1 
       11 27826 1 1  96 LYS HG3  H -15.552 -10.494 24.964 1.00 . A A . 120 LYS HG3  1 1 
       11 27827 1 1  96 LYS HZ1  H -18.682  -9.055 22.201 1.00 . A A . 120 LYS HZ1  1 1 
       11 27828 1 1  96 LYS HZ2  H -17.858  -7.633 22.631 1.00 . A A . 120 LYS HZ2  1 1 
       11 27829 1 1  96 LYS HZ3  H -19.337  -8.018 23.371 1.00 . A A . 120 LYS HZ3  1 1 
       11 27830 1 1  96 LYS N    N -14.057 -14.197 24.408 1.00 . A A . 120 LYS N    1 1 
       11 27831 1 1  96 LYS NZ   N -18.456  -8.409 22.982 1.00 . A A . 120 LYS NZ   1 1 
       11 27832 1 1  96 LYS O    O -15.935 -12.968 27.117 1.00 . A A . 120 LYS O    1 1 
       11 27833 1 1  97 ALA C    C -16.522 -15.736 28.097 1.00 . A A . 121 ALA C    1 1 
       11 27834 1 1  97 ALA CA   C -17.250 -15.381 26.810 1.00 . A A . 121 ALA CA   1 1 
       11 27835 1 1  97 ALA CB   C -17.880 -16.640 26.219 1.00 . A A . 121 ALA CB   1 1 
       11 27836 1 1  97 ALA H    H -16.141 -15.255 25.006 1.00 . A A . 121 ALA H    1 1 
       11 27837 1 1  97 ALA HA   H -18.032 -14.673 27.035 1.00 . A A . 121 ALA HA   1 1 
       11 27838 1 1  97 ALA HB1  H -17.101 -17.310 25.888 1.00 . A A . 121 ALA HB1  1 1 
       11 27839 1 1  97 ALA HB2  H -18.505 -16.370 25.381 1.00 . A A . 121 ALA HB2  1 1 
       11 27840 1 1  97 ALA HB3  H -18.479 -17.130 26.972 1.00 . A A . 121 ALA HB3  1 1 
       11 27841 1 1  97 ALA N    N -16.331 -14.785 25.846 1.00 . A A . 121 ALA N    1 1 
       11 27842 1 1  97 ALA O    O -17.016 -15.479 29.193 1.00 . A A . 121 ALA O    1 1 
       11 27843 1 1  98 ARG C    C -14.267 -15.445 29.966 1.00 . A A . 122 ARG C    1 1 
       11 27844 1 1  98 ARG CA   C -14.564 -16.683 29.128 1.00 . A A . 122 ARG CA   1 1 
       11 27845 1 1  98 ARG CB   C -13.247 -17.373 28.685 1.00 . A A . 122 ARG CB   1 1 
       11 27846 1 1  98 ARG CD   C -11.010 -17.924 29.790 1.00 . A A . 122 ARG CD   1 1 
       11 27847 1 1  98 ARG CG   C -12.021 -16.835 29.495 1.00 . A A . 122 ARG CG   1 1 
       11 27848 1 1  98 ARG CZ   C  -9.499 -16.542 31.064 1.00 . A A . 122 ARG CZ   1 1 
       11 27849 1 1  98 ARG H    H -14.987 -16.496 27.064 1.00 . A A . 122 ARG H    1 1 
       11 27850 1 1  98 ARG HA   H -15.145 -17.375 29.723 1.00 . A A . 122 ARG HA   1 1 
       11 27851 1 1  98 ARG HB2  H -13.347 -18.441 28.827 1.00 . A A . 122 ARG HB2  1 1 
       11 27852 1 1  98 ARG HB3  H -13.091 -17.175 27.632 1.00 . A A . 122 ARG HB3  1 1 
       11 27853 1 1  98 ARG HD2  H -11.509 -18.858 29.930 1.00 . A A . 122 ARG HD2  1 1 
       11 27854 1 1  98 ARG HD3  H -10.305 -17.991 28.977 1.00 . A A . 122 ARG HD3  1 1 
       11 27855 1 1  98 ARG HE   H -10.402 -18.179 31.778 1.00 . A A . 122 ARG HE   1 1 
       11 27856 1 1  98 ARG HG2  H -11.525 -16.079 28.916 1.00 . A A . 122 ARG HG2  1 1 
       11 27857 1 1  98 ARG HG3  H -12.339 -16.409 30.431 1.00 . A A . 122 ARG HG3  1 1 
       11 27858 1 1  98 ARG HH11 H  -8.955 -16.884 32.956 1.00 . A A . 122 ARG HH11 1 1 
       11 27859 1 1  98 ARG HH12 H  -8.247 -15.490 32.215 1.00 . A A . 122 ARG HH12 1 1 
       11 27860 1 1  98 ARG HH21 H  -9.862 -15.958 29.183 1.00 . A A . 122 ARG HH21 1 1 
       11 27861 1 1  98 ARG HH22 H  -8.765 -14.961 30.075 1.00 . A A . 122 ARG HH22 1 1 
       11 27862 1 1  98 ARG N    N -15.343 -16.317 27.960 1.00 . A A . 122 ARG N    1 1 
       11 27863 1 1  98 ARG NE   N -10.300 -17.600 30.997 1.00 . A A . 122 ARG NE   1 1 
       11 27864 1 1  98 ARG NH1  N  -8.847 -16.286 32.165 1.00 . A A . 122 ARG NH1  1 1 
       11 27865 1 1  98 ARG NH2  N  -9.363 -15.760 30.028 1.00 . A A . 122 ARG NH2  1 1 
       11 27866 1 1  98 ARG O    O -14.369 -15.475 31.192 1.00 . A A . 122 ARG O    1 1 
       11 27867 1 1  99 LEU C    C -14.708 -12.634 30.780 1.00 . A A . 123 LEU C    1 1 
       11 27868 1 1  99 LEU CA   C -13.514 -13.159 30.006 1.00 . A A . 123 LEU CA   1 1 
       11 27869 1 1  99 LEU CB   C -13.023 -12.101 29.015 1.00 . A A . 123 LEU CB   1 1 
       11 27870 1 1  99 LEU CD1  C -11.247 -11.531 27.339 1.00 . A A . 123 LEU CD1  1 1 
       11 27871 1 1  99 LEU CD2  C -10.598 -12.452 29.589 1.00 . A A . 123 LEU CD2  1 1 
       11 27872 1 1  99 LEU CG   C -11.647 -12.499 28.463 1.00 . A A . 123 LEU CG   1 1 
       11 27873 1 1  99 LEU H    H -13.780 -14.413 28.332 1.00 . A A . 123 LEU H    1 1 
       11 27874 1 1  99 LEU HA   H -12.722 -13.380 30.700 1.00 . A A . 123 LEU HA   1 1 
       11 27875 1 1  99 LEU HB2  H -13.729 -12.027 28.199 1.00 . A A . 123 LEU HB2  1 1 
       11 27876 1 1  99 LEU HB3  H -12.949 -11.144 29.512 1.00 . A A . 123 LEU HB3  1 1 
       11 27877 1 1  99 LEU HD11 H -11.692 -10.561 27.518 1.00 . A A . 123 LEU HD11 1 1 
       11 27878 1 1  99 LEU HD12 H -11.594 -11.914 26.391 1.00 . A A . 123 LEU HD12 1 1 
       11 27879 1 1  99 LEU HD13 H -10.171 -11.430 27.313 1.00 . A A . 123 LEU HD13 1 1 
       11 27880 1 1  99 LEU HD21 H -10.524 -13.425 30.054 1.00 . A A . 123 LEU HD21 1 1 
       11 27881 1 1  99 LEU HD22 H -10.891 -11.722 30.331 1.00 . A A . 123 LEU HD22 1 1 
       11 27882 1 1  99 LEU HD23 H  -9.636 -12.179 29.177 1.00 . A A . 123 LEU HD23 1 1 
       11 27883 1 1  99 LEU HG   H -11.701 -13.502 28.064 1.00 . A A . 123 LEU HG   1 1 
       11 27884 1 1  99 LEU N    N -13.864 -14.377 29.304 1.00 . A A . 123 LEU N    1 1 
       11 27885 1 1  99 LEU O    O -14.571 -12.170 31.911 1.00 . A A . 123 LEU O    1 1 
       11 27886 1 1 100 SER C    C -17.447 -13.147 32.003 1.00 . A A . 124 SER C    1 1 
       11 27887 1 1 100 SER CA   C -17.100 -12.266 30.805 1.00 . A A . 124 SER CA   1 1 
       11 27888 1 1 100 SER CB   C -18.250 -12.284 29.801 1.00 . A A . 124 SER CB   1 1 
       11 27889 1 1 100 SER H    H -15.916 -13.113 29.267 1.00 . A A . 124 SER H    1 1 
       11 27890 1 1 100 SER HA   H -16.953 -11.255 31.148 1.00 . A A . 124 SER HA   1 1 
       11 27891 1 1 100 SER HB2  H -17.906 -11.909 28.852 1.00 . A A . 124 SER HB2  1 1 
       11 27892 1 1 100 SER HB3  H -18.606 -13.299 29.678 1.00 . A A . 124 SER HB3  1 1 
       11 27893 1 1 100 SER HG   H -19.102 -10.550 30.024 1.00 . A A . 124 SER HG   1 1 
       11 27894 1 1 100 SER N    N -15.876 -12.722 30.166 1.00 . A A . 124 SER N    1 1 
       11 27895 1 1 100 SER O    O -17.885 -12.652 33.042 1.00 . A A . 124 SER O    1 1 
       11 27896 1 1 100 SER OG   O -19.299 -11.454 30.280 1.00 . A A . 124 SER OG   1 1 
       11 27897 1 1 101 GLU C    C -16.735 -15.074 34.163 1.00 . A A . 125 GLU C    1 1 
       11 27898 1 1 101 GLU CA   C -17.562 -15.393 32.922 1.00 . A A . 125 GLU CA   1 1 
       11 27899 1 1 101 GLU CB   C -17.268 -16.823 32.460 1.00 . A A . 125 GLU CB   1 1 
       11 27900 1 1 101 GLU CD   C -17.363 -19.235 33.120 1.00 . A A . 125 GLU CD   1 1 
       11 27901 1 1 101 GLU CG   C -17.635 -17.805 33.573 1.00 . A A . 125 GLU CG   1 1 
       11 27902 1 1 101 GLU H    H -16.908 -14.791 30.997 1.00 . A A . 125 GLU H    1 1 
       11 27903 1 1 101 GLU HA   H -18.609 -15.315 33.168 1.00 . A A . 125 GLU HA   1 1 
       11 27904 1 1 101 GLU HB2  H -17.850 -17.043 31.577 1.00 . A A . 125 GLU HB2  1 1 
       11 27905 1 1 101 GLU HB3  H -16.217 -16.919 32.232 1.00 . A A . 125 GLU HB3  1 1 
       11 27906 1 1 101 GLU HG2  H -17.044 -17.588 34.450 1.00 . A A . 125 GLU HG2  1 1 
       11 27907 1 1 101 GLU HG3  H -18.682 -17.700 33.813 1.00 . A A . 125 GLU HG3  1 1 
       11 27908 1 1 101 GLU N    N -17.256 -14.454 31.849 1.00 . A A . 125 GLU N    1 1 
       11 27909 1 1 101 GLU O    O -17.240 -15.110 35.285 1.00 . A A . 125 GLU O    1 1 
       11 27910 1 1 101 GLU OE1  O -16.289 -19.473 32.590 1.00 . A A . 125 GLU OE1  1 1 
       11 27911 1 1 101 GLU OE2  O -18.231 -20.071 33.308 1.00 . A A . 125 GLU OE2  1 1 
       11 27912 1 1 102 LEU C    C -14.993 -13.108 35.702 1.00 . A A . 126 LEU C    1 1 
       11 27913 1 1 102 LEU CA   C -14.571 -14.422 35.054 1.00 . A A . 126 LEU CA   1 1 
       11 27914 1 1 102 LEU CB   C -13.130 -14.318 34.554 1.00 . A A . 126 LEU CB   1 1 
       11 27915 1 1 102 LEU CD1  C -11.280 -15.574 33.442 1.00 . A A . 126 LEU CD1  1 1 
       11 27916 1 1 102 LEU CD2  C -12.584 -16.664 35.275 1.00 . A A . 126 LEU CD2  1 1 
       11 27917 1 1 102 LEU CG   C -12.660 -15.697 34.083 1.00 . A A . 126 LEU CG   1 1 
       11 27918 1 1 102 LEU H    H -15.121 -14.741 33.032 1.00 . A A . 126 LEU H    1 1 
       11 27919 1 1 102 LEU HA   H -14.625 -15.203 35.794 1.00 . A A . 126 LEU HA   1 1 
       11 27920 1 1 102 LEU HB2  H -13.080 -13.618 33.732 1.00 . A A . 126 LEU HB2  1 1 
       11 27921 1 1 102 LEU HB3  H -12.493 -13.979 35.357 1.00 . A A . 126 LEU HB3  1 1 
       11 27922 1 1 102 LEU HD11 H -11.346 -14.951 32.561 1.00 . A A . 126 LEU HD11 1 1 
       11 27923 1 1 102 LEU HD12 H -10.931 -16.554 33.164 1.00 . A A . 126 LEU HD12 1 1 
       11 27924 1 1 102 LEU HD13 H -10.593 -15.131 34.148 1.00 . A A . 126 LEU HD13 1 1 
       11 27925 1 1 102 LEU HD21 H -11.823 -17.411 35.089 1.00 . A A . 126 LEU HD21 1 1 
       11 27926 1 1 102 LEU HD22 H -13.538 -17.153 35.404 1.00 . A A . 126 LEU HD22 1 1 
       11 27927 1 1 102 LEU HD23 H -12.337 -16.115 36.172 1.00 . A A . 126 LEU HD23 1 1 
       11 27928 1 1 102 LEU HG   H -13.357 -16.081 33.353 1.00 . A A . 126 LEU HG   1 1 
       11 27929 1 1 102 LEU N    N -15.464 -14.756 33.950 1.00 . A A . 126 LEU N    1 1 
       11 27930 1 1 102 LEU O    O -14.883 -12.942 36.917 1.00 . A A . 126 LEU O    1 1 
       11 27931 1 1 103 GLN C    C -17.124 -11.025 36.293 1.00 . A A . 127 GLN C    1 1 
       11 27932 1 1 103 GLN CA   C -15.905 -10.878 35.386 1.00 . A A . 127 GLN CA   1 1 
       11 27933 1 1 103 GLN CB   C -16.246  -9.952 34.217 1.00 . A A . 127 GLN CB   1 1 
       11 27934 1 1 103 GLN CD   C -15.289  -8.677 32.289 1.00 . A A . 127 GLN CD   1 1 
       11 27935 1 1 103 GLN CG   C -14.957  -9.492 33.535 1.00 . A A . 127 GLN CG   1 1 
       11 27936 1 1 103 GLN H    H -15.532 -12.366 33.923 1.00 . A A . 127 GLN H    1 1 
       11 27937 1 1 103 GLN HA   H -15.101 -10.439 35.954 1.00 . A A . 127 GLN HA   1 1 
       11 27938 1 1 103 GLN HB2  H -16.859 -10.485 33.506 1.00 . A A . 127 GLN HB2  1 1 
       11 27939 1 1 103 GLN HB3  H -16.785  -9.092 34.583 1.00 . A A . 127 GLN HB3  1 1 
       11 27940 1 1 103 GLN HE21 H -14.463  -7.009 32.979 1.00 . A A . 127 GLN HE21 1 1 
       11 27941 1 1 103 GLN HE22 H -15.148  -6.892 31.431 1.00 . A A . 127 GLN HE22 1 1 
       11 27942 1 1 103 GLN HG2  H -14.391  -8.878 34.222 1.00 . A A . 127 GLN HG2  1 1 
       11 27943 1 1 103 GLN HG3  H -14.369 -10.352 33.255 1.00 . A A . 127 GLN HG3  1 1 
       11 27944 1 1 103 GLN N    N -15.471 -12.177 34.883 1.00 . A A . 127 GLN N    1 1 
       11 27945 1 1 103 GLN NE2  N -14.937  -7.422 32.228 1.00 . A A . 127 GLN NE2  1 1 
       11 27946 1 1 103 GLN O    O -17.209 -10.386 37.342 1.00 . A A . 127 GLN O    1 1 
       11 27947 1 1 103 GLN OE1  O -15.885  -9.199 31.347 1.00 . A A . 127 GLN OE1  1 1 
       11 27948 1 1 104 GLN C    C -18.913 -12.567 38.071 1.00 . A A . 128 GLN C    1 1 
       11 27949 1 1 104 GLN CA   C -19.270 -12.094 36.667 1.00 . A A . 128 GLN CA   1 1 
       11 27950 1 1 104 GLN CB   C -20.156 -13.135 35.978 1.00 . A A . 128 GLN CB   1 1 
       11 27951 1 1 104 GLN CD   C -21.572 -13.589 33.966 1.00 . A A . 128 GLN CD   1 1 
       11 27952 1 1 104 GLN CG   C -20.724 -12.546 34.685 1.00 . A A . 128 GLN CG   1 1 
       11 27953 1 1 104 GLN H    H -17.939 -12.354 35.039 1.00 . A A . 128 GLN H    1 1 
       11 27954 1 1 104 GLN HA   H -19.817 -11.166 36.739 1.00 . A A . 128 GLN HA   1 1 
       11 27955 1 1 104 GLN HB2  H -19.569 -14.011 35.747 1.00 . A A . 128 GLN HB2  1 1 
       11 27956 1 1 104 GLN HB3  H -20.968 -13.408 36.634 1.00 . A A . 128 GLN HB3  1 1 
       11 27957 1 1 104 GLN HE21 H -20.726 -13.276 32.198 1.00 . A A . 128 GLN HE21 1 1 
       11 27958 1 1 104 GLN HE22 H -21.940 -14.462 32.221 1.00 . A A . 128 GLN HE22 1 1 
       11 27959 1 1 104 GLN HG2  H -21.336 -11.687 34.920 1.00 . A A . 128 GLN HG2  1 1 
       11 27960 1 1 104 GLN HG3  H -19.913 -12.241 34.042 1.00 . A A . 128 GLN HG3  1 1 
       11 27961 1 1 104 GLN N    N -18.061 -11.871 35.883 1.00 . A A . 128 GLN N    1 1 
       11 27962 1 1 104 GLN NE2  N -21.398 -13.792 32.689 1.00 . A A . 128 GLN NE2  1 1 
       11 27963 1 1 104 GLN O    O -19.555 -12.186 39.048 1.00 . A A . 128 GLN O    1 1 
       11 27964 1 1 104 GLN OE1  O -22.417 -14.237 34.586 1.00 . A A . 128 GLN OE1  1 1 
       11 27965 1 1 105 TYR C    C -16.938 -12.774 40.343 1.00 . A A . 129 TYR C    1 1 
       11 27966 1 1 105 TYR CA   C -17.437 -13.909 39.454 1.00 . A A . 129 TYR CA   1 1 
       11 27967 1 1 105 TYR CB   C -16.321 -14.940 39.258 1.00 . A A . 129 TYR CB   1 1 
       11 27968 1 1 105 TYR CD1  C -16.783 -16.883 37.716 1.00 . A A . 129 TYR CD1  1 1 
       11 27969 1 1 105 TYR CD2  C -17.628 -16.965 39.986 1.00 . A A . 129 TYR CD2  1 1 
       11 27970 1 1 105 TYR CE1  C -17.344 -18.140 37.461 1.00 . A A . 129 TYR CE1  1 1 
       11 27971 1 1 105 TYR CE2  C -18.189 -18.222 39.732 1.00 . A A . 129 TYR CE2  1 1 
       11 27972 1 1 105 TYR CG   C -16.925 -16.295 38.978 1.00 . A A . 129 TYR CG   1 1 
       11 27973 1 1 105 TYR CZ   C -18.048 -18.809 38.470 1.00 . A A . 129 TYR CZ   1 1 
       11 27974 1 1 105 TYR H    H -17.398 -13.659 37.350 1.00 . A A . 129 TYR H    1 1 
       11 27975 1 1 105 TYR HA   H -18.272 -14.387 39.943 1.00 . A A . 129 TYR HA   1 1 
       11 27976 1 1 105 TYR HB2  H -15.703 -14.644 38.424 1.00 . A A . 129 TYR HB2  1 1 
       11 27977 1 1 105 TYR HB3  H -15.716 -14.995 40.152 1.00 . A A . 129 TYR HB3  1 1 
       11 27978 1 1 105 TYR HD1  H -16.240 -16.366 36.938 1.00 . A A . 129 TYR HD1  1 1 
       11 27979 1 1 105 TYR HD2  H -17.738 -16.511 40.961 1.00 . A A . 129 TYR HD2  1 1 
       11 27980 1 1 105 TYR HE1  H -17.235 -18.593 36.487 1.00 . A A . 129 TYR HE1  1 1 
       11 27981 1 1 105 TYR HE2  H -18.732 -18.738 40.510 1.00 . A A . 129 TYR HE2  1 1 
       11 27982 1 1 105 TYR HH   H -18.030 -20.713 38.609 1.00 . A A . 129 TYR HH   1 1 
       11 27983 1 1 105 TYR N    N -17.877 -13.395 38.163 1.00 . A A . 129 TYR N    1 1 
       11 27984 1 1 105 TYR O    O -17.174 -12.770 41.551 1.00 . A A . 129 TYR O    1 1 
       11 27985 1 1 105 TYR OH   O -18.602 -20.048 38.219 1.00 . A A . 129 TYR OH   1 1 
       11 27986 1 1 106 ARG C    C -16.843  -9.906 41.153 1.00 . A A . 130 ARG C    1 1 
       11 27987 1 1 106 ARG CA   C -15.715 -10.681 40.481 1.00 . A A . 130 ARG CA   1 1 
       11 27988 1 1 106 ARG CB   C -14.946  -9.752 39.541 1.00 . A A . 130 ARG CB   1 1 
       11 27989 1 1 106 ARG CD   C -13.546  -7.687 39.410 1.00 . A A . 130 ARG CD   1 1 
       11 27990 1 1 106 ARG CG   C -14.319  -8.614 40.348 1.00 . A A . 130 ARG CG   1 1 
       11 27991 1 1 106 ARG CZ   C -14.073  -6.698 37.253 1.00 . A A . 130 ARG CZ   1 1 
       11 27992 1 1 106 ARG H    H -16.089 -11.874 38.771 1.00 . A A . 130 ARG H    1 1 
       11 27993 1 1 106 ARG HA   H -15.039 -11.044 41.240 1.00 . A A . 130 ARG HA   1 1 
       11 27994 1 1 106 ARG HB2  H -14.168 -10.311 39.040 1.00 . A A . 130 ARG HB2  1 1 
       11 27995 1 1 106 ARG HB3  H -15.623  -9.340 38.807 1.00 . A A . 130 ARG HB3  1 1 
       11 27996 1 1 106 ARG HD2  H -13.031  -6.938 39.991 1.00 . A A . 130 ARG HD2  1 1 
       11 27997 1 1 106 ARG HD3  H -12.823  -8.268 38.857 1.00 . A A . 130 ARG HD3  1 1 
       11 27998 1 1 106 ARG HE   H -15.376  -6.833 38.765 1.00 . A A . 130 ARG HE   1 1 
       11 27999 1 1 106 ARG HG2  H -15.097  -8.055 40.848 1.00 . A A . 130 ARG HG2  1 1 
       11 28000 1 1 106 ARG HG3  H -13.643  -9.024 41.083 1.00 . A A . 130 ARG HG3  1 1 
       11 28001 1 1 106 ARG HH11 H -15.843  -5.915 36.742 1.00 . A A . 130 ARG HH11 1 1 
       11 28002 1 1 106 ARG HH12 H -14.619  -5.862 35.517 1.00 . A A . 130 ARG HH12 1 1 
       11 28003 1 1 106 ARG HH21 H -12.211  -7.403 37.481 1.00 . A A . 130 ARG HH21 1 1 
       11 28004 1 1 106 ARG HH22 H -12.566  -6.704 35.937 1.00 . A A . 130 ARG HH22 1 1 
       11 28005 1 1 106 ARG N    N -16.247 -11.816 39.736 1.00 . A A . 130 ARG N    1 1 
       11 28006 1 1 106 ARG NE   N -14.460  -7.031 38.480 1.00 . A A . 130 ARG NE   1 1 
       11 28007 1 1 106 ARG NH1  N -14.910  -6.112 36.441 1.00 . A A . 130 ARG NH1  1 1 
       11 28008 1 1 106 ARG NH2  N -12.855  -6.955 36.860 1.00 . A A . 130 ARG NH2  1 1 
       11 28009 1 1 106 ARG O    O -16.724  -9.493 42.307 1.00 . A A . 130 ARG O    1 1 
       11 28010 1 1 107 GLU C    C -19.687  -9.733 42.141 1.00 . A A . 131 GLU C    1 1 
       11 28011 1 1 107 GLU CA   C -19.079  -8.982 40.959 1.00 . A A . 131 GLU CA   1 1 
       11 28012 1 1 107 GLU CB   C -20.139  -8.800 39.872 1.00 . A A . 131 GLU CB   1 1 
       11 28013 1 1 107 GLU CD   C -20.620  -7.733 37.660 1.00 . A A . 131 GLU CD   1 1 
       11 28014 1 1 107 GLU CG   C -19.608  -7.854 38.794 1.00 . A A . 131 GLU CG   1 1 
       11 28015 1 1 107 GLU H    H -17.973 -10.060 39.509 1.00 . A A . 131 GLU H    1 1 
       11 28016 1 1 107 GLU HA   H -18.751  -8.009 41.293 1.00 . A A . 131 GLU HA   1 1 
       11 28017 1 1 107 GLU HB2  H -20.368  -9.759 39.429 1.00 . A A . 131 GLU HB2  1 1 
       11 28018 1 1 107 GLU HB3  H -21.034  -8.382 40.307 1.00 . A A . 131 GLU HB3  1 1 
       11 28019 1 1 107 GLU HG2  H -19.437  -6.879 39.228 1.00 . A A . 131 GLU HG2  1 1 
       11 28020 1 1 107 GLU HG3  H -18.678  -8.241 38.403 1.00 . A A . 131 GLU HG3  1 1 
       11 28021 1 1 107 GLU N    N -17.935  -9.709 40.423 1.00 . A A . 131 GLU N    1 1 
       11 28022 1 1 107 GLU O    O -20.149  -9.120 43.105 1.00 . A A . 131 GLU O    1 1 
       11 28023 1 1 107 GLU OE1  O -21.668  -8.350 37.760 1.00 . A A . 131 GLU OE1  1 1 
       11 28024 1 1 107 GLU OE2  O -20.333  -7.027 36.708 1.00 . A A . 131 GLU OE2  1 1 
       11 28025 1 1 108 LYS C    C -19.460 -11.669 44.428 1.00 . A A . 132 LYS C    1 1 
       11 28026 1 1 108 LYS CA   C -20.239 -11.878 43.134 1.00 . A A . 132 LYS CA   1 1 
       11 28027 1 1 108 LYS CB   C -20.187 -13.355 42.740 1.00 . A A . 132 LYS CB   1 1 
       11 28028 1 1 108 LYS CD   C -21.116 -15.093 41.203 1.00 . A A . 132 LYS CD   1 1 
       11 28029 1 1 108 LYS CE   C -22.098 -15.352 40.059 1.00 . A A . 132 LYS CE   1 1 
       11 28030 1 1 108 LYS CG   C -21.164 -13.614 41.592 1.00 . A A . 132 LYS CG   1 1 
       11 28031 1 1 108 LYS H    H -19.303 -11.494 41.270 1.00 . A A . 132 LYS H    1 1 
       11 28032 1 1 108 LYS HA   H -21.268 -11.596 43.293 1.00 . A A . 132 LYS HA   1 1 
       11 28033 1 1 108 LYS HB2  H -19.185 -13.607 42.424 1.00 . A A . 132 LYS HB2  1 1 
       11 28034 1 1 108 LYS HB3  H -20.462 -13.964 43.589 1.00 . A A . 132 LYS HB3  1 1 
       11 28035 1 1 108 LYS HD2  H -20.116 -15.349 40.886 1.00 . A A . 132 LYS HD2  1 1 
       11 28036 1 1 108 LYS HD3  H -21.391 -15.698 42.053 1.00 . A A . 132 LYS HD3  1 1 
       11 28037 1 1 108 LYS HE2  H -23.098 -15.102 40.380 1.00 . A A . 132 LYS HE2  1 1 
       11 28038 1 1 108 LYS HE3  H -21.829 -14.742 39.209 1.00 . A A . 132 LYS HE3  1 1 
       11 28039 1 1 108 LYS HG2  H -22.166 -13.357 41.908 1.00 . A A . 132 LYS HG2  1 1 
       11 28040 1 1 108 LYS HG3  H -20.888 -13.011 40.741 1.00 . A A . 132 LYS HG3  1 1 
       11 28041 1 1 108 LYS HZ1  H -21.105 -17.013 39.288 1.00 . A A . 132 LYS HZ1  1 1 
       11 28042 1 1 108 LYS HZ2  H -22.772 -16.985 38.955 1.00 . A A . 132 LYS HZ2  1 1 
       11 28043 1 1 108 LYS HZ3  H -22.220 -17.381 40.513 1.00 . A A . 132 LYS HZ3  1 1 
       11 28044 1 1 108 LYS N    N -19.683 -11.059 42.062 1.00 . A A . 132 LYS N    1 1 
       11 28045 1 1 108 LYS NZ   N -22.045 -16.791 39.675 1.00 . A A . 132 LYS NZ   1 1 
       11 28046 1 1 108 LYS O    O -20.047 -11.529 45.501 1.00 . A A . 132 LYS O    1 1 
       11 28047 1 1 109 PHE C    C -17.539 -10.070 46.105 1.00 . A A . 133 PHE C    1 1 
       11 28048 1 1 109 PHE CA   C -17.289 -11.443 45.490 1.00 . A A . 133 PHE CA   1 1 
       11 28049 1 1 109 PHE CB   C -15.815 -11.573 45.101 1.00 . A A . 133 PHE CB   1 1 
       11 28050 1 1 109 PHE CD1  C -15.194 -13.463 43.550 1.00 . A A . 133 PHE CD1  1 1 
       11 28051 1 1 109 PHE CD2  C -15.473 -13.933 45.912 1.00 . A A . 133 PHE CD2  1 1 
       11 28052 1 1 109 PHE CE1  C -14.888 -14.809 43.318 1.00 . A A . 133 PHE CE1  1 1 
       11 28053 1 1 109 PHE CE2  C -15.167 -15.280 45.679 1.00 . A A . 133 PHE CE2  1 1 
       11 28054 1 1 109 PHE CG   C -15.486 -13.025 44.847 1.00 . A A . 133 PHE CG   1 1 
       11 28055 1 1 109 PHE CZ   C -14.875 -15.718 44.382 1.00 . A A . 133 PHE CZ   1 1 
       11 28056 1 1 109 PHE H    H -17.722 -11.755 43.439 1.00 . A A . 133 PHE H    1 1 
       11 28057 1 1 109 PHE HA   H -17.522 -12.200 46.223 1.00 . A A . 133 PHE HA   1 1 
       11 28058 1 1 109 PHE HB2  H -15.629 -11.000 44.204 1.00 . A A . 133 PHE HB2  1 1 
       11 28059 1 1 109 PHE HB3  H -15.195 -11.198 45.902 1.00 . A A . 133 PHE HB3  1 1 
       11 28060 1 1 109 PHE HD1  H -15.203 -12.762 42.728 1.00 . A A . 133 PHE HD1  1 1 
       11 28061 1 1 109 PHE HD2  H -15.699 -13.596 46.913 1.00 . A A . 133 PHE HD2  1 1 
       11 28062 1 1 109 PHE HE1  H -14.663 -15.147 42.317 1.00 . A A . 133 PHE HE1  1 1 
       11 28063 1 1 109 PHE HE2  H -15.157 -15.981 46.501 1.00 . A A . 133 PHE HE2  1 1 
       11 28064 1 1 109 PHE HZ   H -14.639 -16.757 44.203 1.00 . A A . 133 PHE HZ   1 1 
       11 28065 1 1 109 PHE N    N -18.136 -11.642 44.320 1.00 . A A . 133 PHE N    1 1 
       11 28066 1 1 109 PHE O    O -17.626  -9.933 47.326 1.00 . A A . 133 PHE O    1 1 
       11 28067 1 1 110 LEU C    C -19.336  -7.530 46.167 1.00 . A A . 134 LEU C    1 1 
       11 28068 1 1 110 LEU CA   C -17.888  -7.698 45.724 1.00 . A A . 134 LEU CA   1 1 
       11 28069 1 1 110 LEU CB   C -17.573  -6.699 44.608 1.00 . A A . 134 LEU CB   1 1 
       11 28070 1 1 110 LEU CD1  C -15.785  -5.863 43.073 1.00 . A A . 134 LEU CD1  1 1 
       11 28071 1 1 110 LEU CD2  C -15.287  -6.177 45.508 1.00 . A A . 134 LEU CD2  1 1 
       11 28072 1 1 110 LEU CG   C -16.071  -6.723 44.306 1.00 . A A . 134 LEU CG   1 1 
       11 28073 1 1 110 LEU H    H -17.570  -9.227 44.291 1.00 . A A . 134 LEU H    1 1 
       11 28074 1 1 110 LEU HA   H -17.241  -7.500 46.563 1.00 . A A . 134 LEU HA   1 1 
       11 28075 1 1 110 LEU HB2  H -18.125  -6.969 43.718 1.00 . A A . 134 LEU HB2  1 1 
       11 28076 1 1 110 LEU HB3  H -17.860  -5.706 44.922 1.00 . A A . 134 LEU HB3  1 1 
       11 28077 1 1 110 LEU HD11 H -16.229  -4.887 43.204 1.00 . A A . 134 LEU HD11 1 1 
       11 28078 1 1 110 LEU HD12 H -16.206  -6.335 42.196 1.00 . A A . 134 LEU HD12 1 1 
       11 28079 1 1 110 LEU HD13 H -14.717  -5.759 42.947 1.00 . A A . 134 LEU HD13 1 1 
       11 28080 1 1 110 LEU HD21 H -14.366  -5.727 45.165 1.00 . A A . 134 LEU HD21 1 1 
       11 28081 1 1 110 LEU HD22 H -15.057  -6.987 46.185 1.00 . A A . 134 LEU HD22 1 1 
       11 28082 1 1 110 LEU HD23 H -15.881  -5.436 46.024 1.00 . A A . 134 LEU HD23 1 1 
       11 28083 1 1 110 LEU HG   H -15.766  -7.741 44.108 1.00 . A A . 134 LEU HG   1 1 
       11 28084 1 1 110 LEU N    N -17.650  -9.058 45.253 1.00 . A A . 134 LEU N    1 1 
       11 28085 1 1 110 LEU O    O -20.251  -8.067 45.544 1.00 . A A . 134 LEU O    1 1 
       11 28086 1 1 111 VAL C    C -21.498  -5.317 47.111 1.00 . A A . 135 VAL C    1 1 
       11 28087 1 1 111 VAL CA   C -20.878  -6.549 47.764 1.00 . A A . 135 VAL CA   1 1 
       11 28088 1 1 111 VAL CB   C -20.826  -6.353 49.280 1.00 . A A . 135 VAL CB   1 1 
       11 28089 1 1 111 VAL CG1  C -22.248  -6.356 49.844 1.00 . A A . 135 VAL CG1  1 1 
       11 28090 1 1 111 VAL CG2  C -20.026  -7.494 49.913 1.00 . A A . 135 VAL CG2  1 1 
       11 28091 1 1 111 VAL H    H -18.766  -6.378 47.702 1.00 . A A . 135 VAL H    1 1 
       11 28092 1 1 111 VAL HA   H -21.492  -7.409 47.545 1.00 . A A . 135 VAL HA   1 1 
       11 28093 1 1 111 VAL HB   H -20.352  -5.408 49.506 1.00 . A A . 135 VAL HB   1 1 
       11 28094 1 1 111 VAL HG11 H -22.806  -5.535 49.419 1.00 . A A . 135 VAL HG11 1 1 
       11 28095 1 1 111 VAL HG12 H -22.209  -6.247 50.918 1.00 . A A . 135 VAL HG12 1 1 
       11 28096 1 1 111 VAL HG13 H -22.733  -7.288 49.594 1.00 . A A . 135 VAL HG13 1 1 
       11 28097 1 1 111 VAL HG21 H -20.264  -8.422 49.414 1.00 . A A . 135 VAL HG21 1 1 
       11 28098 1 1 111 VAL HG22 H -20.278  -7.572 50.960 1.00 . A A . 135 VAL HG22 1 1 
       11 28099 1 1 111 VAL HG23 H -18.969  -7.291 49.811 1.00 . A A . 135 VAL HG23 1 1 
       11 28100 1 1 111 VAL N    N -19.535  -6.781 47.246 1.00 . A A . 135 VAL N    1 1 
       11 28101 2 2   1 DC  C1'  C  -6.575   5.158  1.555 1.00 . B B . 201 DC  C1'  1 1 
       11 28102 2 2   1 DC  C2   C  -5.622   2.900  1.687 1.00 . B B . 201 DC  C2   1 1 
       11 28103 2 2   1 DC  C2'  C  -6.346   6.291  2.544 1.00 . B B . 201 DC  C2'  1 1 
       11 28104 2 2   1 DC  C3'  C  -7.073   7.468  1.909 1.00 . B B . 201 DC  C3'  1 1 
       11 28105 2 2   1 DC  C4   C  -3.357   2.502  1.205 1.00 . B B . 201 DC  C4   1 1 
       11 28106 2 2   1 DC  C4'  C  -7.098   7.145  0.416 1.00 . B B . 201 DC  C4'  1 1 
       11 28107 2 2   1 DC  C5   C  -3.141   3.890  0.935 1.00 . B B . 201 DC  C5   1 1 
       11 28108 2 2   1 DC  C5'  C  -6.096   7.949 -0.407 1.00 . B B . 201 DC  C5'  1 1 
       11 28109 2 2   1 DC  C6   C  -4.192   4.722  1.056 1.00 . B B . 201 DC  C6   1 1 
       11 28110 2 2   1 DC  H1'  H  -7.461   4.598  1.856 1.00 . B B . 201 DC  H1'  1 1 
       11 28111 2 2   1 DC  H2'  H  -5.280   6.506  2.643 1.00 . B B . 201 DC  H2'  1 1 
       11 28112 2 2   1 DC  H2'' H  -6.785   6.046  3.510 1.00 . B B . 201 DC  H2'' 1 1 
       11 28113 2 2   1 DC  H3'  H  -6.543   8.402  2.100 1.00 . B B . 201 DC  H3'  1 1 
       11 28114 2 2   1 DC  H4'  H  -8.100   7.332  0.032 1.00 . B B . 201 DC  H4'  1 1 
       11 28115 2 2   1 DC  H41  H  -2.490   0.647  1.288 1.00 . B B . 201 DC  H41  1 1 
       11 28116 2 2   1 DC  H42  H  -1.430   1.963  0.826 1.00 . B B . 201 DC  H42  1 1 
       11 28117 2 2   1 DC  H5   H  -2.159   4.261  0.640 1.00 . B B . 201 DC  H5   1 1 
       11 28118 2 2   1 DC  H5'  H  -6.066   7.562 -1.429 1.00 . B B . 201 DC  H5'  1 1 
       11 28119 2 2   1 DC  H5'' H  -6.418   8.987 -0.434 1.00 . B B . 201 DC  H5'' 1 1 
       11 28120 2 2   1 DC  H6   H  -4.065   5.786  0.858 1.00 . B B . 201 DC  H6   1 1 
       11 28121 2 2   1 DC  HO5' H  -4.193   8.335 -0.442 1.00 . B B . 201 DC  HO5' 1 1 
       11 28122 2 2   1 DC  N1   N  -5.417   4.245  1.425 1.00 . B B . 201 DC  N1   1 1 
       11 28123 2 2   1 DC  N3   N  -4.566   2.050  1.566 1.00 . B B . 201 DC  N3   1 1 
       11 28124 2 2   1 DC  N4   N  -2.343   1.643  1.097 1.00 . B B . 201 DC  N4   1 1 
       11 28125 2 2   1 DC  O2   O  -6.737   2.501  2.017 1.00 . B B . 201 DC  O2   1 1 
       11 28126 2 2   1 DC  O3'  O  -8.413   7.521  2.403 1.00 . B B . 201 DC  O3'  1 1 
       11 28127 2 2   1 DC  O4'  O  -6.811   5.750  0.270 1.00 . B B . 201 DC  O4'  1 1 
       11 28128 2 2   1 DC  O5'  O  -4.786   7.877  0.156 1.00 . B B . 201 DC  O5'  1 1 
       11 28129 2 2   2 DA  C1'  C  -7.773   2.707  5.480 1.00 . B B . 202 DA  C1'  1 1 
       11 28130 2 2   2 DA  C2   C  -5.256  -0.827  5.229 1.00 . B B . 202 DA  C2   1 1 
       11 28131 2 2   2 DA  C2'  C  -8.179   3.429  6.755 1.00 . B B . 202 DA  C2'  1 1 
       11 28132 2 2   2 DA  C3'  C  -9.445   4.190  6.357 1.00 . B B . 202 DA  C3'  1 1 
       11 28133 2 2   2 DA  C4   C  -5.639   1.332  5.251 1.00 . B B . 202 DA  C4   1 1 
       11 28134 2 2   2 DA  C4'  C  -9.503   4.101  4.828 1.00 . B B . 202 DA  C4'  1 1 
       11 28135 2 2   2 DA  C5   C  -4.315   1.632  5.103 1.00 . B B . 202 DA  C5   1 1 
       11 28136 2 2   2 DA  C5'  C  -9.694   5.448  4.138 1.00 . B B . 202 DA  C5'  1 1 
       11 28137 2 2   2 DA  C6   C  -3.423   0.551  5.014 1.00 . B B . 202 DA  C6   1 1 
       11 28138 2 2   2 DA  C8   C  -5.333   3.491  5.198 1.00 . B B . 202 DA  C8   1 1 
       11 28139 2 2   2 DA  H1'  H  -8.254   1.730  5.463 1.00 . B B . 202 DA  H1'  1 1 
       11 28140 2 2   2 DA  H2   H  -5.614  -1.856  5.277 1.00 . B B . 202 DA  H2   1 1 
       11 28141 2 2   2 DA  H2'  H  -7.396   4.123  7.071 1.00 . B B . 202 DA  H2'  1 1 
       11 28142 2 2   2 DA  H2'' H  -8.405   2.714  7.539 1.00 . B B . 202 DA  H2'' 1 1 
       11 28143 2 2   2 DA  H3'  H  -9.392   5.227  6.688 1.00 . B B . 202 DA  H3'  1 1 
       11 28144 2 2   2 DA  H4'  H -10.325   3.447  4.546 1.00 . B B . 202 DA  H4'  1 1 
       11 28145 2 2   2 DA  H5'  H  -9.549   5.320  3.065 1.00 . B B . 202 DA  H5'  1 1 
       11 28146 2 2   2 DA  H5'' H -10.712   5.799  4.318 1.00 . B B . 202 DA  H5'' 1 1 
       11 28147 2 2   2 DA  H61  H  -1.508  -0.112  4.809 1.00 . B B . 202 DA  H61  1 1 
       11 28148 2 2   2 DA  H62  H  -1.706   1.628  4.815 1.00 . B B . 202 DA  H62  1 1 
       11 28149 2 2   2 DA  H8   H  -5.549   4.560  5.213 1.00 . B B . 202 DA  H8   1 1 
       11 28150 2 2   2 DA  N1   N  -3.944  -0.686  5.083 1.00 . B B . 202 DA  N1   1 1 
       11 28151 2 2   2 DA  N3   N  -6.192   0.104  5.324 1.00 . B B . 202 DA  N3   1 1 
       11 28152 2 2   2 DA  N6   N  -2.106   0.700  4.867 1.00 . B B . 202 DA  N6   1 1 
       11 28153 2 2   2 DA  N7   N  -4.128   3.011  5.070 1.00 . B B . 202 DA  N7   1 1 
       11 28154 2 2   2 DA  N9   N  -6.304   2.531  5.313 1.00 . B B . 202 DA  N9   1 1 
       11 28155 2 2   2 DA  O3'  O -10.588   3.534  6.914 1.00 . B B . 202 DA  O3'  1 1 
       11 28156 2 2   2 DA  O4'  O  -8.273   3.493  4.396 1.00 . B B . 202 DA  O4'  1 1 
       11 28157 2 2   2 DA  O5'  O  -8.771   6.422  4.622 1.00 . B B . 202 DA  O5'  1 1 
       11 28158 2 2   2 DA  OP1  O -10.044   8.496  4.036 1.00 . B B . 202 DA  OP1  1 1 
       11 28159 2 2   2 DA  OP2  O  -7.523   8.588  4.488 1.00 . B B . 202 DA  OP2  1 1 
       11 28160 2 2   2 DA  P    P  -8.703   7.878  3.944 1.00 . B B . 202 DA  P    1 1 
       11 28161 2 2   3 DA  C1'  C  -7.856  -0.918  8.826 1.00 . B B . 203 DA  C1'  1 1 
       11 28162 2 2   3 DA  C2   C  -3.693  -2.010  8.202 1.00 . B B . 203 DA  C2   1 1 
       11 28163 2 2   3 DA  C2'  C  -8.666  -0.801 10.107 1.00 . B B . 203 DA  C2'  1 1 
       11 28164 2 2   3 DA  C3'  C -10.098  -0.930  9.624 1.00 . B B . 203 DA  C3'  1 1 
       11 28165 2 2   3 DA  C4   C  -5.335  -0.617  8.618 1.00 . B B . 203 DA  C4   1 1 
       11 28166 2 2   3 DA  C4'  C -10.063  -0.514  8.153 1.00 . B B . 203 DA  C4'  1 1 
       11 28167 2 2   3 DA  C5   C  -4.489   0.451  8.720 1.00 . B B . 203 DA  C5   1 1 
       11 28168 2 2   3 DA  C5'  C -10.750   0.818  7.867 1.00 . B B . 203 DA  C5'  1 1 
       11 28169 2 2   3 DA  C6   C  -3.119   0.197  8.534 1.00 . B B . 203 DA  C6   1 1 
       11 28170 2 2   3 DA  C8   C  -6.441   1.212  9.055 1.00 . B B . 203 DA  C8   1 1 
       11 28171 2 2   3 DA  H1'  H  -7.621  -1.967  8.645 1.00 . B B . 203 DA  H1'  1 1 
       11 28172 2 2   3 DA  H2   H  -3.331  -3.016  7.988 1.00 . B B . 203 DA  H2   1 1 
       11 28173 2 2   3 DA  H2'  H  -8.506   0.171 10.581 1.00 . B B . 203 DA  H2'  1 1 
       11 28174 2 2   3 DA  H2'' H  -8.426  -1.612 10.789 1.00 . B B . 203 DA  H2'' 1 1 
       11 28175 2 2   3 DA  H3'  H -10.762  -0.285 10.199 1.00 . B B . 203 DA  H3'  1 1 
       11 28176 2 2   3 DA  H4'  H -10.540  -1.290  7.557 1.00 . B B . 203 DA  H4'  1 1 
       11 28177 2 2   3 DA  H5'  H -10.553   1.103  6.832 1.00 . B B . 203 DA  H5'  1 1 
       11 28178 2 2   3 DA  H5'' H -11.823   0.703  8.007 1.00 . B B . 203 DA  H5'' 1 1 
       11 28179 2 2   3 DA  H61  H  -1.212   0.910  8.464 1.00 . B B . 203 DA  H61  1 1 
       11 28180 2 2   3 DA  H62  H  -2.450   2.100  8.802 1.00 . B B . 203 DA  H62  1 1 
       11 28181 2 2   3 DA  H8   H  -7.275   1.885  9.259 1.00 . B B . 203 DA  H8   1 1 
       11 28182 2 2   3 DA  N1   N  -2.756  -1.070  8.273 1.00 . B B . 203 DA  N1   1 1 
       11 28183 2 2   3 DA  N3   N  -5.002  -1.897  8.357 1.00 . B B . 203 DA  N3   1 1 
       11 28184 2 2   3 DA  N6   N  -2.185   1.145  8.606 1.00 . B B . 203 DA  N6   1 1 
       11 28185 2 2   3 DA  N7   N  -5.200   1.613  8.998 1.00 . B B . 203 DA  N7   1 1 
       11 28186 2 2   3 DA  N9   N  -6.601  -0.131  8.834 1.00 . B B . 203 DA  N9   1 1 
       11 28187 2 2   3 DA  O3'  O -10.504  -2.297  9.713 1.00 . B B . 203 DA  O3'  1 1 
       11 28188 2 2   3 DA  O4'  O  -8.687  -0.427  7.765 1.00 . B B . 203 DA  O4'  1 1 
       11 28189 2 2   3 DA  O5'  O -10.276   1.852  8.735 1.00 . B B . 203 DA  O5'  1 1 
       11 28190 2 2   3 DA  OP1  O -12.182   3.482  8.850 1.00 . B B . 203 DA  OP1  1 1 
       11 28191 2 2   3 DA  OP2  O  -9.760   4.261  9.165 1.00 . B B . 203 DA  OP2  1 1 
       11 28192 2 2   3 DA  P    P -10.747   3.373  8.508 1.00 . B B . 203 DA  P    1 1 
       11 28193 2 2   4 DA  C1'  C  -5.470  -4.265 11.372 1.00 . B B . 204 DA  C1'  1 1 
       11 28194 2 2   4 DA  C2   C  -1.560  -2.476 10.871 1.00 . B B . 204 DA  C2   1 1 
       11 28195 2 2   4 DA  C2'  C  -6.225  -4.807 12.559 1.00 . B B . 204 DA  C2'  1 1 
       11 28196 2 2   4 DA  C3'  C  -7.223  -5.759 11.926 1.00 . B B . 204 DA  C3'  1 1 
       11 28197 2 2   4 DA  C4   C  -3.696  -2.470 11.371 1.00 . B B . 204 DA  C4   1 1 
       11 28198 2 2   4 DA  C4'  C  -7.380  -5.257 10.496 1.00 . B B . 204 DA  C4'  1 1 
       11 28199 2 2   4 DA  C5   C  -3.690  -1.135 11.662 1.00 . B B . 204 DA  C5   1 1 
       11 28200 2 2   4 DA  C5'  C  -8.762  -4.683 10.215 1.00 . B B . 204 DA  C5'  1 1 
       11 28201 2 2   4 DA  C6   C  -2.465  -0.460 11.525 1.00 . B B . 204 DA  C6   1 1 
       11 28202 2 2   4 DA  C8   C  -5.680  -1.799 11.981 1.00 . B B . 204 DA  C8   1 1 
       11 28203 2 2   4 DA  H1'  H  -4.628  -4.910 11.144 1.00 . B B . 204 DA  H1'  1 1 
       11 28204 2 2   4 DA  H2   H  -0.662  -3.000 10.546 1.00 . B B . 204 DA  H2   1 1 
       11 28205 2 2   4 DA  H2'  H  -6.737  -3.998 13.083 1.00 . B B . 204 DA  H2'  1 1 
       11 28206 2 2   4 DA  H2'' H  -5.558  -5.343 13.222 1.00 . B B . 204 DA  H2'' 1 1 
       11 28207 2 2   4 DA  H3'  H  -8.175  -5.733 12.465 1.00 . B B . 204 DA  H3'  1 1 
       11 28208 2 2   4 DA  H4'  H  -7.196  -6.086  9.815 1.00 . B B . 204 DA  H4'  1 1 
       11 28209 2 2   4 DA  H5'  H  -8.744  -4.168  9.253 1.00 . B B . 204 DA  H5'  1 1 
       11 28210 2 2   4 DA  H5'' H  -9.478  -5.498 10.169 1.00 . B B . 204 DA  H5'' 1 1 
       11 28211 2 2   4 DA  H61  H  -1.416   1.278 11.661 1.00 . B B . 204 DA  H61  1 1 
       11 28212 2 2   4 DA  H62  H  -3.109   1.389 12.080 1.00 . B B . 204 DA  H62  1 1 
       11 28213 2 2   4 DA  H8   H  -6.743  -1.822 12.225 1.00 . B B . 204 DA  H8   1 1 
       11 28214 2 2   4 DA  N1   N  -1.406  -1.181 11.120 1.00 . B B . 204 DA  N1   1 1 
       11 28215 2 2   4 DA  N3   N  -2.652  -3.219 10.962 1.00 . B B . 204 DA  N3   1 1 
       11 28216 2 2   4 DA  N6   N  -2.317   0.841 11.777 1.00 . B B . 204 DA  N6   1 1 
       11 28217 2 2   4 DA  N7   N  -4.958  -0.715 12.051 1.00 . B B . 204 DA  N7   1 1 
       11 28218 2 2   4 DA  N9   N  -4.982  -2.906 11.575 1.00 . B B . 204 DA  N9   1 1 
       11 28219 2 2   4 DA  O3'  O  -6.679  -7.079 11.897 1.00 . B B . 204 DA  O3'  1 1 
       11 28220 2 2   4 DA  O4'  O  -6.381  -4.260 10.271 1.00 . B B . 204 DA  O4'  1 1 
       11 28221 2 2   4 DA  O5'  O  -9.169  -3.761 11.233 1.00 . B B . 204 DA  O5'  1 1 
       11 28222 2 2   4 DA  OP1  O -11.654  -4.070 11.067 1.00 . B B . 204 DA  OP1  1 1 
       11 28223 2 2   4 DA  OP2  O -10.659  -1.994 12.195 1.00 . B B . 204 DA  OP2  1 1 
       11 28224 2 2   4 DA  P    P -10.601  -3.032 11.140 1.00 . B B . 204 DA  P    1 1 
       11 28225 2 2   5 DA  C1'  C  -1.572  -6.110 14.411 1.00 . B B . 205 DA  C1'  1 1 
       11 28226 2 2   5 DA  C2   C   0.316  -2.256 14.042 1.00 . B B . 205 DA  C2   1 1 
       11 28227 2 2   5 DA  C2'  C  -2.161  -7.085 15.421 1.00 . B B . 205 DA  C2'  1 1 
       11 28228 2 2   5 DA  C3'  C  -2.463  -8.316 14.625 1.00 . B B . 205 DA  C3'  1 1 
       11 28229 2 2   5 DA  C4   C  -1.384  -3.606 14.367 1.00 . B B . 205 DA  C4   1 1 
       11 28230 2 2   5 DA  C4'  C  -2.513  -7.842 13.175 1.00 . B B . 205 DA  C4'  1 1 
       11 28231 2 2   5 DA  C5   C  -2.258  -2.569 14.523 1.00 . B B . 205 DA  C5   1 1 
       11 28232 2 2   5 DA  C5'  C  -3.909  -7.754 12.588 1.00 . B B . 205 DA  C5'  1 1 
       11 28233 2 2   5 DA  C6   C  -1.733  -1.270 14.417 1.00 . B B . 205 DA  C6   1 1 
       11 28234 2 2   5 DA  C8   C  -3.401  -4.344 14.748 1.00 . B B . 205 DA  C8   1 1 
       11 28235 2 2   5 DA  H1'  H  -0.492  -6.070 14.532 1.00 . B B . 205 DA  H1'  1 1 
       11 28236 2 2   5 DA  H2   H   1.375  -2.093 13.844 1.00 . B B . 205 DA  H2   1 1 
       11 28237 2 2   5 DA  H2'  H  -3.076  -6.687 15.864 1.00 . B B . 205 DA  H2'  1 1 
       11 28238 2 2   5 DA  H2'' H  -1.441  -7.332 16.178 1.00 . B B . 205 DA  H2'' 1 1 
       11 28239 2 2   5 DA  H3'  H  -3.412  -8.725 14.950 1.00 . B B . 205 DA  H3'  1 1 
       11 28240 2 2   5 DA  H4'  H  -1.941  -8.545 12.571 1.00 . B B . 205 DA  H4'  1 1 
       11 28241 2 2   5 DA  H5'  H  -3.967  -6.835 12.001 1.00 . B B . 205 DA  H5'  1 1 
       11 28242 2 2   5 DA  H5'' H  -4.074  -8.595 11.942 1.00 . B B . 205 DA  H5'' 1 1 
       11 28243 2 2   5 DA  H61  H  -2.045   0.739 14.463 1.00 . B B . 205 DA  H61  1 1 
       11 28244 2 2   5 DA  H62  H  -3.465  -0.246 14.732 1.00 . B B . 205 DA  H62  1 1 
       11 28245 2 2   5 DA  H8   H  -4.229  -5.035 14.906 1.00 . B B . 205 DA  H8   1 1 
       11 28246 2 2   5 DA  N1   N  -0.416  -1.156 14.172 1.00 . B B . 205 DA  N1   1 1 
       11 28247 2 2   5 DA  N3   N  -0.060  -3.524 14.121 1.00 . B B . 205 DA  N3   1 1 
       11 28248 2 2   5 DA  N6   N  -2.473  -0.169 14.547 1.00 . B B . 205 DA  N6   1 1 
       11 28249 2 2   5 DA  N7   N  -3.543  -3.047 14.765 1.00 . B B . 205 DA  N7   1 1 
       11 28250 2 2   5 DA  N9   N  -2.116  -4.758 14.511 1.00 . B B . 205 DA  N9   1 1 
       11 28251 2 2   5 DA  O3'  O  -1.398  -9.258 14.793 1.00 . B B . 205 DA  O3'  1 1 
       11 28252 2 2   5 DA  O4'  O  -1.877  -6.571 13.103 1.00 . B B . 205 DA  O4'  1 1 
       11 28253 2 2   5 DA  O5'  O  -4.909  -7.710 13.604 1.00 . B B . 205 DA  O5'  1 1 
       11 28254 2 2   5 DA  OP1  O  -6.804  -9.315 13.047 1.00 . B B . 205 DA  OP1  1 1 
       11 28255 2 2   5 DA  OP2  O  -7.214  -7.173 14.312 1.00 . B B . 205 DA  OP2  1 1 
       11 28256 2 2   5 DA  P    P  -6.483  -7.892 13.273 1.00 . B B . 205 DA  P    1 1 
       11 28257 2 2   6 DC  C1'  C   1.956  -5.642 16.788 1.00 . B B . 206 DC  C1'  1 1 
       11 28258 2 2   6 DC  C2   C   1.179  -3.303 16.882 1.00 . B B . 206 DC  C2   1 1 
       11 28259 2 2   6 DC  C2'  C   2.505  -6.302 18.036 1.00 . B B . 206 DC  C2'  1 1 
       11 28260 2 2   6 DC  C3'  C   2.895  -7.702 17.560 1.00 . B B . 206 DC  C3'  1 1 
       11 28261 2 2   6 DC  C4   C  -1.025  -2.762 17.490 1.00 . B B . 206 DC  C4   1 1 
       11 28262 2 2   6 DC  C4'  C   2.262  -7.848 16.166 1.00 . B B . 206 DC  C4'  1 1 
       11 28263 2 2   6 DC  C5   C  -1.346  -4.145 17.669 1.00 . B B . 206 DC  C5   1 1 
       11 28264 2 2   6 DC  C5'  C   1.409  -9.108 16.018 1.00 . B B . 206 DC  C5'  1 1 
       11 28265 2 2   6 DC  C6   C  -0.373  -5.046 17.439 1.00 . B B . 206 DC  C6   1 1 
       11 28266 2 2   6 DC  H1'  H   2.785  -5.159 16.268 1.00 . B B . 206 DC  H1'  1 1 
       11 28267 2 2   6 DC  H2'  H   1.737  -6.358 18.813 1.00 . B B . 206 DC  H2'  1 1 
       11 28268 2 2   6 DC  H2'' H   3.382  -5.765 18.392 1.00 . B B . 206 DC  H2'' 1 1 
       11 28269 2 2   6 DC  H3'  H   2.512  -8.462 18.243 1.00 . B B . 206 DC  H3'  1 1 
       11 28270 2 2   6 DC  H4'  H   3.055  -7.867 15.407 1.00 . B B . 206 DC  H4'  1 1 
       11 28271 2 2   6 DC  H41  H  -1.742  -0.850 17.584 1.00 . B B . 206 DC  H41  1 1 
       11 28272 2 2   6 DC  H42  H  -2.880  -2.110 17.992 1.00 . B B . 206 DC  H42  1 1 
       11 28273 2 2   6 DC  H5   H  -2.344  -4.457 17.978 1.00 . B B . 206 DC  H5   1 1 
       11 28274 2 2   6 DC  H5'  H   1.188  -9.283 14.971 1.00 . B B . 206 DC  H5'  1 1 
       11 28275 2 2   6 DC  H5'' H   1.980  -9.950 16.410 1.00 . B B . 206 DC  H5'' 1 1 
       11 28276 2 2   6 DC  H6   H  -0.581  -6.109 17.565 1.00 . B B . 206 DC  H6   1 1 
       11 28277 2 2   6 DC  N1   N   0.872  -4.642 17.053 1.00 . B B . 206 DC  N1   1 1 
       11 28278 2 2   6 DC  N3   N   0.202  -2.382 17.111 1.00 . B B . 206 DC  N3   1 1 
       11 28279 2 2   6 DC  N4   N  -1.959  -1.835 17.707 1.00 . B B . 206 DC  N4   1 1 
       11 28280 2 2   6 DC  O2   O   2.309  -2.970 16.533 1.00 . B B . 206 DC  O2   1 1 
       11 28281 2 2   6 DC  O3'  O   4.323  -7.796 17.452 1.00 . B B . 206 DC  O3'  1 1 
       11 28282 2 2   6 DC  O4'  O   1.449  -6.685 15.955 1.00 . B B . 206 DC  O4'  1 1 
       11 28283 2 2   6 DC  O5'  O   0.179  -9.030 16.740 1.00 . B B . 206 DC  O5'  1 1 
       11 28284 2 2   6 DC  OP1  O  -0.635 -11.300 16.044 1.00 . B B . 206 DC  OP1  1 1 
       11 28285 2 2   6 DC  OP2  O  -2.227  -9.610 17.131 1.00 . B B . 206 DC  OP2  1 1 
       11 28286 2 2   6 DC  P    P  -1.085  -9.904 16.240 1.00 . B B . 206 DC  P    1 1 
       11 28287 2 2   7 DA  C1'  C   5.037  -3.478 20.635 1.00 . B B . 207 DA  C1'  1 1 
       11 28288 2 2   7 DA  C2   C   2.251  -0.150 20.444 1.00 . B B . 207 DA  C2   1 1 
       11 28289 2 2   7 DA  C2'  C   5.558  -4.421 21.705 1.00 . B B . 207 DA  C2'  1 1 
       11 28290 2 2   7 DA  C3'  C   6.862  -4.935 21.112 1.00 . B B . 207 DA  C3'  1 1 
       11 28291 2 2   7 DA  C4   C   2.801  -2.272 20.500 1.00 . B B . 207 DA  C4   1 1 
       11 28292 2 2   7 DA  C4'  C   6.706  -4.748 19.600 1.00 . B B . 207 DA  C4'  1 1 
       11 28293 2 2   7 DA  C5   C   1.498  -2.677 20.441 1.00 . B B . 207 DA  C5   1 1 
       11 28294 2 2   7 DA  C5'  C   6.584  -6.059 18.828 1.00 . B B . 207 DA  C5'  1 1 
       11 28295 2 2   7 DA  C6   C   0.521  -1.670 20.379 1.00 . B B . 207 DA  C6   1 1 
       11 28296 2 2   7 DA  C8   C   2.663  -4.449 20.522 1.00 . B B . 207 DA  C8   1 1 
       11 28297 2 2   7 DA  H1'  H   5.427  -2.479 20.822 1.00 . B B . 207 DA  H1'  1 1 
       11 28298 2 2   7 DA  H2   H   2.529   0.904 20.445 1.00 . B B . 207 DA  H2   1 1 
       11 28299 2 2   7 DA  H2'  H   4.858  -5.246 21.868 1.00 . B B . 207 DA  H2'  1 1 
       11 28300 2 2   7 DA  H2'' H   5.746  -3.880 22.627 1.00 . B B . 207 DA  H2'' 1 1 
       11 28301 2 2   7 DA  H3'  H   7.011  -5.988 21.357 1.00 . B B . 207 DA  H3'  1 1 
       11 28302 2 2   7 DA  H4'  H   7.567  -4.198 19.224 1.00 . B B . 207 DA  H4'  1 1 
       11 28303 2 2   7 DA  H5'  H   6.279  -5.846 17.804 1.00 . B B . 207 DA  H5'  1 1 
       11 28304 2 2   7 DA  H5'' H   7.558  -6.551 18.818 1.00 . B B . 207 DA  H5'' 1 1 
       11 28305 2 2   7 DA  H61  H  -1.449  -1.162 20.275 1.00 . B B . 207 DA  H61  1 1 
       11 28306 2 2   7 DA  H62  H  -1.116  -2.879 20.314 1.00 . B B . 207 DA  H62  1 1 
       11 28307 2 2   7 DA  H8   H   2.961  -5.497 20.551 1.00 . B B . 207 DA  H8   1 1 
       11 28308 2 2   7 DA  N1   N   0.947  -0.395 20.384 1.00 . B B . 207 DA  N1   1 1 
       11 28309 2 2   7 DA  N3   N   3.260  -1.004 20.506 1.00 . B B . 207 DA  N3   1 1 
       11 28310 2 2   7 DA  N6   N  -0.787  -1.924 20.318 1.00 . B B . 207 DA  N6   1 1 
       11 28311 2 2   7 DA  N7   N   1.417  -4.066 20.455 1.00 . B B . 207 DA  N7   1 1 
       11 28312 2 2   7 DA  N9   N   3.561  -3.415 20.553 1.00 . B B . 207 DA  N9   1 1 
       11 28313 2 2   7 DA  O3'  O   7.957  -4.140 21.577 1.00 . B B . 207 DA  O3'  1 1 
       11 28314 2 2   7 DA  O4'  O   5.534  -3.954 19.381 1.00 . B B . 207 DA  O4'  1 1 
       11 28315 2 2   7 DA  O5'  O   5.628  -6.934 19.430 1.00 . B B . 207 DA  O5'  1 1 
       11 28316 2 2   7 DA  OP1  O   6.423  -8.937 18.163 1.00 . B B . 207 DA  OP1  1 1 
       11 28317 2 2   7 DA  OP2  O   4.320  -9.066 19.614 1.00 . B B . 207 DA  OP2  1 1 
       11 28318 2 2   7 DA  P    P   5.200  -8.305 18.702 1.00 . B B . 207 DA  P    1 1 
       11 28319 2 2   8 DA  C1'  C   5.358   0.130 23.942 1.00 . B B . 208 DA  C1'  1 1 
       11 28320 2 2   8 DA  C2   C   1.134   1.021 23.418 1.00 . B B . 208 DA  C2   1 1 
       11 28321 2 2   8 DA  C2'  C   6.273  -0.083 25.141 1.00 . B B . 208 DA  C2'  1 1 
       11 28322 2 2   8 DA  C3'  C   7.663   0.170 24.571 1.00 . B B . 208 DA  C3'  1 1 
       11 28323 2 2   8 DA  C4   C   2.854  -0.292 23.775 1.00 . B B . 208 DA  C4   1 1 
       11 28324 2 2   8 DA  C4'  C   7.531  -0.132 23.075 1.00 . B B . 208 DA  C4'  1 1 
       11 28325 2 2   8 DA  C5   C   2.067  -1.405 23.865 1.00 . B B . 208 DA  C5   1 1 
       11 28326 2 2   8 DA  C5'  C   8.187  -1.445 22.649 1.00 . B B . 208 DA  C5'  1 1 
       11 28327 2 2   8 DA  C6   C   0.684  -1.220 23.707 1.00 . B B . 208 DA  C6   1 1 
       11 28328 2 2   8 DA  C8   C   4.063  -2.068 24.153 1.00 . B B . 208 DA  C8   1 1 
       11 28329 2 2   8 DA  H1'  H   5.065   1.174 23.906 1.00 . B B . 208 DA  H1'  1 1 
       11 28330 2 2   8 DA  H2   H   0.716   2.010 23.232 1.00 . B B . 208 DA  H2   1 1 
       11 28331 2 2   8 DA  H2'  H   6.191  -1.108 25.511 1.00 . B B . 208 DA  H2'  1 1 
       11 28332 2 2   8 DA  H2'' H   6.039   0.636 25.925 1.00 . B B . 208 DA  H2'' 1 1 
       11 28333 2 2   8 DA  H3'  H   8.394  -0.487 25.037 1.00 . B B . 208 DA  H3'  1 1 
       11 28334 2 2   8 DA  H4'  H   7.978   0.684 22.510 1.00 . B B . 208 DA  H4'  1 1 
       11 28335 2 2   8 DA  H5'  H   7.893  -1.671 21.623 1.00 . B B . 208 DA  H5'  1 1 
       11 28336 2 2   8 DA  H5'' H   9.268  -1.331 22.690 1.00 . B B . 208 DA  H5'' 1 1 
       11 28337 2 2   8 DA  H61  H  -1.181  -2.042 23.650 1.00 . B B . 208 DA  H61  1 1 
       11 28338 2 2   8 DA  H62  H   0.129  -3.156 23.941 1.00 . B B . 208 DA  H62  1 1 
       11 28339 2 2   8 DA  H8   H   4.934  -2.700 24.329 1.00 . B B . 208 DA  H8   1 1 
       11 28340 2 2   8 DA  N1   N   0.250   0.032 23.481 1.00 . B B . 208 DA  N1   1 1 
       11 28341 2 2   8 DA  N3   N   2.451   0.975 23.549 1.00 . B B . 208 DA  N3   1 1 
       11 28342 2 2   8 DA  N6   N  -0.197  -2.219 23.772 1.00 . B B . 208 DA  N6   1 1 
       11 28343 2 2   8 DA  N7   N   2.844  -2.533 24.107 1.00 . B B . 208 DA  N7   1 1 
       11 28344 2 2   8 DA  N9   N   4.148  -0.714 23.961 1.00 . B B . 208 DA  N9   1 1 
       11 28345 2 2   8 DA  O3'  O   8.020   1.545 24.743 1.00 . B B . 208 DA  O3'  1 1 
       11 28346 2 2   8 DA  O4'  O   6.130  -0.182 22.767 1.00 . B B . 208 DA  O4'  1 1 
       11 28347 2 2   8 DA  O5'  O   7.803  -2.536 23.493 1.00 . B B . 208 DA  O5'  1 1 
       11 28348 2 2   8 DA  OP1  O   9.761  -4.109 23.330 1.00 . B B . 208 DA  OP1  1 1 
       11 28349 2 2   8 DA  OP2  O   7.409  -4.974 23.874 1.00 . B B . 208 DA  OP2  1 1 
       11 28350 2 2   8 DA  P    P   8.292  -4.032 23.149 1.00 . B B . 208 DA  P    1 1 
       11 28351 2 2   9 DT  C1'  C   3.066   3.708 26.222 1.00 . B B . 209 DT  C1'  1 1 
       11 28352 2 2   9 DT  C2   C   1.173   2.145 26.368 1.00 . B B . 209 DT  C2   1 1 
       11 28353 2 2   9 DT  C2'  C   3.748   4.412 27.380 1.00 . B B . 209 DT  C2'  1 1 
       11 28354 2 2   9 DT  C3'  C   4.833   5.236 26.703 1.00 . B B . 209 DT  C3'  1 1 
       11 28355 2 2   9 DT  C4   C   1.469  -0.155 27.204 1.00 . B B . 209 DT  C4   1 1 
       11 28356 2 2   9 DT  C4'  C   5.045   4.569 25.342 1.00 . B B . 209 DT  C4'  1 1 
       11 28357 2 2   9 DT  C5   C   2.870   0.165 27.367 1.00 . B B . 209 DT  C5   1 1 
       11 28358 2 2   9 DT  C5'  C   6.426   3.945 25.177 1.00 . B B . 209 DT  C5'  1 1 
       11 28359 2 2   9 DT  C6   C   3.346   1.385 27.046 1.00 . B B . 209 DT  C6   1 1 
       11 28360 2 2   9 DT  C7   C   3.831  -0.895 27.919 1.00 . B B . 209 DT  C7   1 1 
       11 28361 2 2   9 DT  H1'  H   2.261   4.343 25.849 1.00 . B B . 209 DT  H1'  1 1 
       11 28362 2 2   9 DT  H2'  H   4.191   3.685 28.069 1.00 . B B . 209 DT  H2'  1 1 
       11 28363 2 2   9 DT  H2'' H   3.049   5.060 27.891 1.00 . B B . 209 DT  H2'' 1 1 
       11 28364 2 2   9 DT  H3   H  -0.278   0.712 26.572 1.00 . B B . 209 DT  H3   1 1 
       11 28365 2 2   9 DT  H3'  H   5.751   5.222 27.294 1.00 . B B . 209 DT  H3'  1 1 
       11 28366 2 2   9 DT  H4'  H   4.898   5.311 24.558 1.00 . B B . 209 DT  H4'  1 1 
       11 28367 2 2   9 DT  H5'  H   6.459   3.392 24.236 1.00 . B B . 209 DT  H5'  1 1 
       11 28368 2 2   9 DT  H5'' H   7.169   4.740 25.146 1.00 . B B . 209 DT  H5'' 1 1 
       11 28369 2 2   9 DT  H6   H   4.407   1.596 27.181 1.00 . B B . 209 DT  H6   1 1 
       11 28370 2 2   9 DT  H71  H   4.587  -0.409 28.533 1.00 . B B . 209 DT  H71  1 1 
       11 28371 2 2   9 DT  H72  H   4.313  -1.415 27.091 1.00 . B B . 209 DT  H72  1 1 
       11 28372 2 2   9 DT  H73  H   3.280  -1.617 28.527 1.00 . B B . 209 DT  H73  1 1 
       11 28373 2 2   9 DT  N1   N   2.524   2.363 26.556 1.00 . B B . 209 DT  N1   1 1 
       11 28374 2 2   9 DT  N3   N   0.709   0.887 26.704 1.00 . B B . 209 DT  N3   1 1 
       11 28375 2 2   9 DT  O2   O   0.425   3.017 25.928 1.00 . B B . 209 DT  O2   1 1 
       11 28376 2 2   9 DT  O3'  O   4.364   6.578 26.500 1.00 . B B . 209 DT  O3'  1 1 
       11 28377 2 2   9 DT  O4   O   0.952  -1.238 27.470 1.00 . B B . 209 DT  O4   1 1 
       11 28378 2 2   9 DT  O4'  O   4.047   3.552 25.198 1.00 . B B . 209 DT  O4'  1 1 
       11 28379 2 2   9 DT  O5'  O   6.744   3.062 26.258 1.00 . B B . 209 DT  O5'  1 1 
       11 28380 2 2   9 DT  OP1  O   9.258   3.120 26.262 1.00 . B B . 209 DT  OP1  1 1 
       11 28381 2 2   9 DT  OP2  O   7.981   1.106 27.207 1.00 . B B . 209 DT  OP2  1 1 
       11 28382 2 2   9 DT  P    P   8.101   2.197 26.213 1.00 . B B . 209 DT  P    1 1 
       11 28383 2 2  10 DA  C1'  C  -0.754   6.804 28.465 1.00 . B B . 210 DA  C1'  1 1 
       11 28384 2 2  10 DA  C2   C  -2.485   2.902 29.229 1.00 . B B . 210 DA  C2   1 1 
       11 28385 2 2  10 DA  C2'  C  -0.378   8.061 29.238 1.00 . B B . 210 DA  C2'  1 1 
       11 28386 2 2  10 DA  C3'  C  -0.093   9.077 28.151 1.00 . B B . 210 DA  C3'  1 1 
       11 28387 2 2  10 DA  C4   C  -0.871   4.388 29.224 1.00 . B B . 210 DA  C4   1 1 
       11 28388 2 2  10 DA  C4'  C   0.271   8.249 26.921 1.00 . B B . 210 DA  C4'  1 1 
       11 28389 2 2  10 DA  C5   C   0.024   3.512 29.770 1.00 . B B . 210 DA  C5   1 1 
       11 28390 2 2  10 DA  C5'  C   1.770   8.169 26.652 1.00 . B B . 210 DA  C5'  1 1 
       11 28391 2 2  10 DA  C6   C  -0.444   2.217 30.052 1.00 . B B . 210 DA  C6   1 1 
       11 28392 2 2  10 DA  C8   C   1.078   5.333 29.491 1.00 . B B . 210 DA  C8   1 1 
       11 28393 2 2  10 DA  H1'  H  -1.838   6.719 28.430 1.00 . B B . 210 DA  H1'  1 1 
       11 28394 2 2  10 DA  H2   H  -3.516   2.618 29.018 1.00 . B B . 210 DA  H2   1 1 
       11 28395 2 2  10 DA  H2'  H   0.515   7.890 29.843 1.00 . B B . 210 DA  H2'  1 1 
       11 28396 2 2  10 DA  H2'' H  -1.208   8.392 29.859 1.00 . B B . 210 DA  H2'' 1 1 
       11 28397 2 2  10 DA  H3'  H   0.731   9.729 28.437 1.00 . B B . 210 DA  H3'  1 1 
       11 28398 2 2  10 DA  H4'  H  -0.222   8.679 26.050 1.00 . B B . 210 DA  H4'  1 1 
       11 28399 2 2  10 DA  H5'  H   1.946   7.504 25.807 1.00 . B B . 210 DA  H5'  1 1 
       11 28400 2 2  10 DA  H5'' H   2.140   9.166 26.404 1.00 . B B . 210 DA  H5'' 1 1 
       11 28401 2 2  10 DA  H61  H  -0.064   0.350 30.768 1.00 . B B . 210 DA  H61  1 1 
       11 28402 2 2  10 DA  H62  H   1.287   1.459 30.808 1.00 . B B . 210 DA  H62  1 1 
       11 28403 2 2  10 DA  H8   H   1.863   6.089 29.478 1.00 . B B . 210 DA  H8   1 1 
       11 28404 2 2  10 DA  N1   N  -1.728   1.949 29.760 1.00 . B B . 210 DA  N1   1 1 
       11 28405 2 2  10 DA  N3   N  -2.163   4.148 28.920 1.00 . B B . 210 DA  N3   1 1 
       11 28406 2 2  10 DA  N6   N   0.321   1.266 30.585 1.00 . B B . 210 DA  N6   1 1 
       11 28407 2 2  10 DA  N7   N   1.263   4.121 29.938 1.00 . B B . 210 DA  N7   1 1 
       11 28408 2 2  10 DA  N9   N  -0.195   5.569 29.039 1.00 . B B . 210 DA  N9   1 1 
       11 28409 2 2  10 DA  O3'  O  -1.273   9.835 27.874 1.00 . B B . 210 DA  O3'  1 1 
       11 28410 2 2  10 DA  O4'  O  -0.245   6.929 27.128 1.00 . B B . 210 DA  O4'  1 1 
       11 28411 2 2  10 DA  O5'  O   2.487   7.680 27.788 1.00 . B B . 210 DA  O5'  1 1 
       11 28412 2 2  10 DA  OP1  O   4.643   8.896 27.421 1.00 . B B . 210 DA  OP1  1 1 
       11 28413 2 2  10 DA  OP2  O   4.529   6.867 28.980 1.00 . B B . 210 DA  OP2  1 1 
       11 28414 2 2  10 DA  P    P   4.091   7.562 27.749 1.00 . B B . 210 DA  P    1 1 
       11 28415 2 2  11 DT  C1'  C  -4.548   6.701 31.286 1.00 . B B . 211 DT  C1'  1 1 
       11 28416 2 2  11 DT  C2   C  -3.644   4.601 32.167 1.00 . B B . 211 DT  C2   1 1 
       11 28417 2 2  11 DT  C2'  C  -4.966   7.898 32.125 1.00 . B B . 211 DT  C2'  1 1 
       11 28418 2 2  11 DT  C3'  C  -5.363   8.952 31.092 1.00 . B B . 211 DT  C3'  1 1 
       11 28419 2 2  11 DT  C4   C  -1.305   4.426 32.927 1.00 . B B . 211 DT  C4   1 1 
       11 28420 2 2  11 DT  C4'  C  -4.905   8.377 29.748 1.00 . B B . 211 DT  C4'  1 1 
       11 28421 2 2  11 DT  C5   C  -1.163   5.819 32.567 1.00 . B B . 211 DT  C5   1 1 
       11 28422 2 2  11 DT  C5'  C  -4.068   9.343 28.918 1.00 . B B . 211 DT  C5'  1 1 
       11 28423 2 2  11 DT  C6   C  -2.198   6.513 32.052 1.00 . B B . 211 DT  C6   1 1 
       11 28424 2 2  11 DT  C7   C   0.186   6.515 32.769 1.00 . B B . 211 DT  C7   1 1 
       11 28425 2 2  11 DT  H1'  H  -5.410   6.045 31.148 1.00 . B B . 211 DT  H1'  1 1 
       11 28426 2 2  11 DT  H2'  H  -4.132   8.247 32.737 1.00 . B B . 211 DT  H2'  1 1 
       11 28427 2 2  11 DT  H2'' H  -5.820   7.640 32.742 1.00 . B B . 211 DT  H2'' 1 1 
       11 28428 2 2  11 DT  H3   H  -2.718   2.940 32.929 1.00 . B B . 211 DT  H3   1 1 
       11 28429 2 2  11 DT  H3'  H  -4.872   9.904 31.299 1.00 . B B . 211 DT  H3'  1 1 
       11 28430 2 2  11 DT  H4'  H  -5.782   8.088 29.170 1.00 . B B . 211 DT  H4'  1 1 
       11 28431 2 2  11 DT  H5'  H  -3.660   8.809 28.059 1.00 . B B . 211 DT  H5'  1 1 
       11 28432 2 2  11 DT  H5'' H  -4.705  10.155 28.563 1.00 . B B . 211 DT  H5'' 1 1 
       11 28433 2 2  11 DT  H6   H  -2.060   7.562 31.790 1.00 . B B . 211 DT  H6   1 1 
       11 28434 2 2  11 DT  H71  H   0.371   6.662 33.837 1.00 . B B . 211 DT  H71  1 1 
       11 28435 2 2  11 DT  H72  H   0.171   7.478 32.269 1.00 . B B . 211 DT  H72  1 1 
       11 28436 2 2  11 DT  H73  H   0.984   5.899 32.347 1.00 . B B . 211 DT  H73  1 1 
       11 28437 2 2  11 DT  N1   N  -3.419   5.928 31.852 1.00 . B B . 211 DT  N1   1 1 
       11 28438 2 2  11 DT  N3   N  -2.568   3.911 32.694 1.00 . B B . 211 DT  N3   1 1 
       11 28439 2 2  11 DT  O2   O  -4.736   4.064 31.992 1.00 . B B . 211 DT  O2   1 1 
       11 28440 2 2  11 DT  O3'  O  -6.789   9.094 31.087 1.00 . B B . 211 DT  O3'  1 1 
       11 28441 2 2  11 DT  O4   O  -0.417   3.720 33.400 1.00 . B B . 211 DT  O4   1 1 
       11 28442 2 2  11 DT  O4'  O  -4.140   7.203 30.025 1.00 . B B . 211 DT  O4'  1 1 
       11 28443 2 2  11 DT  O5'  O  -2.994   9.895 29.685 1.00 . B B . 211 DT  O5'  1 1 
       11 28444 2 2  11 DT  OP1  O  -2.584  11.930 28.284 1.00 . B B . 211 DT  OP1  1 1 
       11 28445 2 2  11 DT  OP2  O  -0.831  11.128 29.975 1.00 . B B . 211 DT  OP2  1 1 
       11 28446 2 2  11 DT  P    P  -1.886  10.827 28.981 1.00 . B B . 211 DT  P    1 1 
       11 28447 2 2  12 DT  C1'  C  -7.603   5.212 35.111 1.00 . B B . 212 DT  C1'  1 1 
       11 28448 2 2  12 DT  C2   C  -5.568   4.000 35.741 1.00 . B B . 212 DT  C2   1 1 
       11 28449 2 2  12 DT  C2'  C  -8.364   6.254 35.922 1.00 . B B . 212 DT  C2'  1 1 
       11 28450 2 2  12 DT  C3'  C  -9.509   6.648 34.995 1.00 . B B . 212 DT  C3'  1 1 
       11 28451 2 2  12 DT  C4   C  -3.379   5.132 35.847 1.00 . B B . 212 DT  C4   1 1 
       11 28452 2 2  12 DT  C4'  C  -9.040   6.239 33.590 1.00 . B B . 212 DT  C4'  1 1 
       11 28453 2 2  12 DT  C5   C  -4.068   6.336 35.436 1.00 . B B . 212 DT  C5   1 1 
       11 28454 2 2  12 DT  C5'  C  -8.821   7.408 32.637 1.00 . B B . 212 DT  C5'  1 1 
       11 28455 2 2  12 DT  C6   C  -5.396   6.334 35.207 1.00 . B B . 212 DT  C6   1 1 
       11 28456 2 2  12 DT  C7   C  -3.274   7.637 35.266 1.00 . B B . 212 DT  C7   1 1 
       11 28457 2 2  12 DT  H1'  H  -8.025   4.236 35.310 1.00 . B B . 212 DT  H1'  1 1 
       11 28458 2 2  12 DT  H2'  H  -7.736   7.124 36.138 1.00 . B B . 212 DT  H2'  1 1 
       11 28459 2 2  12 DT  H2'' H  -8.754   5.812 36.842 1.00 . B B . 212 DT  H2'' 1 1 
       11 28460 2 2  12 DT  H3   H  -3.770   3.162 36.256 1.00 . B B . 212 DT  H3   1 1 
       11 28461 2 2  12 DT  H3'  H  -9.665   7.727 35.041 1.00 . B B . 212 DT  H3'  1 1 
       11 28462 2 2  12 DT  H4'  H  -9.776   5.562 33.152 1.00 . B B . 212 DT  H4'  1 1 
       11 28463 2 2  12 DT  H5'  H  -8.372   7.040 31.714 1.00 . B B . 212 DT  H5'  1 1 
       11 28464 2 2  12 DT  H5'' H  -9.785   7.859 32.411 1.00 . B B . 212 DT  H5'' 1 1 
       11 28465 2 2  12 DT  H6   H  -5.886   7.257 34.898 1.00 . B B . 212 DT  H6   1 1 
       11 28466 2 2  12 DT  H71  H  -3.957   8.477 35.096 1.00 . B B . 212 DT  H71  1 1 
       11 28467 2 2  12 DT  H72  H  -2.606   7.542 34.413 1.00 . B B . 212 DT  H72  1 1 
       11 28468 2 2  12 DT  H73  H  -2.687   7.830 36.166 1.00 . B B . 212 DT  H73  1 1 
       11 28469 2 2  12 DT  HO3' H -10.921   6.201 36.251 1.00 . B B . 212 DT  HO3' 1 1 
       11 28470 2 2  12 DT  N1   N  -6.142   5.195 35.352 1.00 . B B . 212 DT  N1   1 1 
       11 28471 2 2  12 DT  N3   N  -4.204   4.028 35.971 1.00 . B B . 212 DT  N3   1 1 
       11 28472 2 2  12 DT  O2   O  -6.227   2.972 35.876 1.00 . B B . 212 DT  O2   1 1 
       11 28473 2 2  12 DT  O3'  O -10.704   5.951 35.353 1.00 . B B . 212 DT  O3'  1 1 
       11 28474 2 2  12 DT  O4   O  -2.175   5.044 36.077 1.00 . B B . 212 DT  O4   1 1 
       11 28475 2 2  12 DT  O4'  O  -7.810   5.534 33.737 1.00 . B B . 212 DT  O4'  1 1 
       11 28476 2 2  12 DT  O5'  O  -7.965   8.398 33.208 1.00 . B B . 212 DT  O5'  1 1 
       11 28477 2 2  12 DT  OP1  O  -8.803  10.347 31.882 1.00 . B B . 212 DT  OP1  1 1 
       11 28478 2 2  12 DT  OP2  O  -6.586  10.487 33.156 1.00 . B B . 212 DT  OP2  1 1 
       11 28479 2 2  12 DT  P    P  -7.561   9.705 32.362 1.00 . B B . 212 DT  P    1 1 
       11 28480 3 3   1 DA  C1'  C  -1.960  -2.957 38.568 1.00 . C C . 213 DA  C1'  1 1 
       11 28481 3 3   1 DA  C2   C  -3.793   0.727 37.233 1.00 . C C . 213 DA  C2   1 1 
       11 28482 3 3   1 DA  C2'  C  -1.249  -4.161 37.979 1.00 . C C . 213 DA  C2'  1 1 
       11 28483 3 3   1 DA  C3'  C  -1.225  -5.159 39.124 1.00 . C C . 213 DA  C3'  1 1 
       11 28484 3 3   1 DA  C4   C  -2.101  -0.574 37.742 1.00 . C C . 213 DA  C4   1 1 
       11 28485 3 3   1 DA  C4'  C  -1.353  -4.312 40.386 1.00 . C C . 213 DA  C4'  1 1 
       11 28486 3 3   1 DA  C5   C  -1.185   0.395 37.445 1.00 . C C . 213 DA  C5   1 1 
       11 28487 3 3   1 DA  C5'  C  -0.041  -4.127 41.145 1.00 . C C . 213 DA  C5'  1 1 
       11 28488 3 3   1 DA  C6   C  -1.686   1.631 37.003 1.00 . C C . 213 DA  C6   1 1 
       11 28489 3 3   1 DA  C8   C  -0.070  -1.300 38.067 1.00 . C C . 213 DA  C8   1 1 
       11 28490 3 3   1 DA  H1'  H  -3.009  -2.989 38.287 1.00 . C C . 213 DA  H1'  1 1 
       11 28491 3 3   1 DA  H2   H  -4.865   0.896 37.135 1.00 . C C . 213 DA  H2   1 1 
       11 28492 3 3   1 DA  H2'  H  -0.232  -3.904 37.679 1.00 . C C . 213 DA  H2'  1 1 
       11 28493 3 3   1 DA  H2'' H  -1.812  -4.565 37.139 1.00 . C C . 213 DA  H2'' 1 1 
       11 28494 3 3   1 DA  H3'  H  -0.290  -5.722 39.126 1.00 . C C . 213 DA  H3'  1 1 
       11 28495 3 3   1 DA  H4'  H  -2.079  -4.777 41.051 1.00 . C C . 213 DA  H4'  1 1 
       11 28496 3 3   1 DA  H5'  H  -0.180  -3.403 41.952 1.00 . C C . 213 DA  H5'  1 1 
       11 28497 3 3   1 DA  H5'' H   0.250  -5.082 41.576 1.00 . C C . 213 DA  H5'' 1 1 
       11 28498 3 3   1 DA  H61  H  -1.317   3.531 36.366 1.00 . C C . 213 DA  H61  1 1 
       11 28499 3 3   1 DA  H62  H   0.096   2.575 36.747 1.00 . C C . 213 DA  H62  1 1 
       11 28500 3 3   1 DA  H8   H   0.754  -1.966 38.325 1.00 . C C . 213 DA  H8   1 1 
       11 28501 3 3   1 DA  HO5' H   1.540  -4.426 40.054 1.00 . C C . 213 DA  HO5' 1 1 
       11 28502 3 3   1 DA  N1   N  -3.021   1.757 36.909 1.00 . C C . 213 DA  N1   1 1 
       11 28503 3 3   1 DA  N3   N  -3.444  -0.477 37.659 1.00 . C C . 213 DA  N3   1 1 
       11 28504 3 3   1 DA  N6   N  -0.905   2.662 36.679 1.00 . C C . 213 DA  N6   1 1 
       11 28505 3 3   1 DA  N7   N   0.108  -0.075 37.654 1.00 . C C . 213 DA  N7   1 1 
       11 28506 3 3   1 DA  N9   N  -1.386  -1.674 38.146 1.00 . C C . 213 DA  N9   1 1 
       11 28507 3 3   1 DA  O3'  O  -2.353  -6.033 39.022 1.00 . C C . 213 DA  O3'  1 1 
       11 28508 3 3   1 DA  O4'  O  -1.856  -3.028 39.994 1.00 . C C . 213 DA  O4'  1 1 
       11 28509 3 3   1 DA  O5'  O   0.999  -3.666 40.280 1.00 . C C . 213 DA  O5'  1 1 
       11 28510 3 3   2 DA  C1'  C  -4.622  -3.581 34.460 1.00 . C C . 214 DA  C1'  1 1 
       11 28511 3 3   2 DA  C2   C  -4.089   0.593 33.424 1.00 . C C . 214 DA  C2   1 1 
       11 28512 3 3   2 DA  C2'  C  -4.487  -4.905 33.722 1.00 . C C . 214 DA  C2'  1 1 
       11 28513 3 3   2 DA  C3'  C  -5.291  -5.873 34.582 1.00 . C C . 214 DA  C3'  1 1 
       11 28514 3 3   2 DA  C4   C  -3.404  -1.399 34.035 1.00 . C C . 214 DA  C4   1 1 
       11 28515 3 3   2 DA  C4'  C  -5.423  -5.188 35.949 1.00 . C C . 214 DA  C4'  1 1 
       11 28516 3 3   2 DA  C5   C  -2.098  -1.003 34.086 1.00 . C C . 214 DA  C5   1 1 
       11 28517 3 3   2 DA  C5'  C  -4.736  -5.941 37.083 1.00 . C C . 214 DA  C5'  1 1 
       11 28518 3 3   2 DA  C6   C  -1.825   0.336 33.762 1.00 . C C . 214 DA  C6   1 1 
       11 28519 3 3   2 DA  C8   C  -2.115  -3.055 34.629 1.00 . C C . 214 DA  C8   1 1 
       11 28520 3 3   2 DA  H1'  H  -5.475  -3.035 34.067 1.00 . C C . 214 DA  H1'  1 1 
       11 28521 3 3   2 DA  H2   H  -4.890   1.279 33.147 1.00 . C C . 214 DA  H2   1 1 
       11 28522 3 3   2 DA  H2'  H  -3.439  -5.213 33.675 1.00 . C C . 214 DA  H2'  1 1 
       11 28523 3 3   2 DA  H2'' H  -4.920  -4.831 32.723 1.00 . C C . 214 DA  H2'' 1 1 
       11 28524 3 3   2 DA  H3'  H  -4.774  -6.830 34.671 1.00 . C C . 214 DA  H3'  1 1 
       11 28525 3 3   2 DA  H4'  H  -6.482  -5.086 36.191 1.00 . C C . 214 DA  H4'  1 1 
       11 28526 3 3   2 DA  H5'  H  -4.726  -5.311 37.973 1.00 . C C . 214 DA  H5'  1 1 
       11 28527 3 3   2 DA  H5'' H  -5.299  -6.850 37.298 1.00 . C C . 214 DA  H5'' 1 1 
       11 28528 3 3   2 DA  H61  H  -0.456   1.823 33.530 1.00 . C C . 214 DA  H61  1 1 
       11 28529 3 3   2 DA  H62  H   0.193   0.275 34.019 1.00 . C C . 214 DA  H62  1 1 
       11 28530 3 3   2 DA  H8   H  -1.799  -4.053 34.932 1.00 . C C . 214 DA  H8   1 1 
       11 28531 3 3   2 DA  N1   N  -2.869   1.115 33.431 1.00 . C C . 214 DA  N1   1 1 
       11 28532 3 3   2 DA  N3   N  -4.472  -0.641 33.707 1.00 . C C . 214 DA  N3   1 1 
       11 28533 3 3   2 DA  N6   N  -0.596   0.853 33.771 1.00 . C C . 214 DA  N6   1 1 
       11 28534 3 3   2 DA  N7   N  -1.282  -2.065 34.465 1.00 . C C . 214 DA  N7   1 1 
       11 28535 3 3   2 DA  N9   N  -3.423  -2.726 34.385 1.00 . C C . 214 DA  N9   1 1 
       11 28536 3 3   2 DA  O3'  O  -6.591  -6.039 34.014 1.00 . C C . 214 DA  O3'  1 1 
       11 28537 3 3   2 DA  O4'  O  -4.856  -3.880 35.833 1.00 . C C . 214 DA  O4'  1 1 
       11 28538 3 3   2 DA  O5'  O  -3.392  -6.293 36.746 1.00 . C C . 214 DA  O5'  1 1 
       11 28539 3 3   2 DA  OP1  O  -3.221  -8.261 38.281 1.00 . C C . 214 DA  OP1  1 1 
       11 28540 3 3   2 DA  OP2  O  -1.125  -7.249 37.211 1.00 . C C . 214 DA  OP2  1 1 
       11 28541 3 3   2 DA  P    P  -2.470  -7.079 37.805 1.00 . C C . 214 DA  P    1 1 
       11 28542 3 3   3 DT  C1'  C  -6.354  -1.993 30.032 1.00 . C C . 215 DT  C1'  1 1 
       11 28543 3 3   3 DT  C2   C  -4.340  -0.603 30.009 1.00 . C C . 215 DT  C2   1 1 
       11 28544 3 3   3 DT  C2'  C  -6.772  -2.902 28.885 1.00 . C C . 215 DT  C2'  1 1 
       11 28545 3 3   3 DT  C3'  C  -7.918  -3.738 29.448 1.00 . C C . 215 DT  C3'  1 1 
       11 28546 3 3   3 DT  C4   C  -2.112  -1.543 30.497 1.00 . C C . 215 DT  C4   1 1 
       11 28547 3 3   3 DT  C4'  C  -8.008  -3.348 30.927 1.00 . C C . 215 DT  C4'  1 1 
       11 28548 3 3   3 DT  C5   C  -2.772  -2.817 30.674 1.00 . C C . 215 DT  C5   1 1 
       11 28549 3 3   3 DT  C5'  C  -8.050  -4.538 31.873 1.00 . C C . 215 DT  C5'  1 1 
       11 28550 3 3   3 DT  C6   C  -4.106  -2.935 30.522 1.00 . C C . 215 DT  C6   1 1 
       11 28551 3 3   3 DT  C7   C  -1.952  -4.050 31.035 1.00 . C C . 215 DT  C7   1 1 
       11 28552 3 3   3 DT  H1'  H  -6.793  -1.008 29.882 1.00 . C C . 215 DT  H1'  1 1 
       11 28553 3 3   3 DT  H2'  H  -5.936  -3.529 28.580 1.00 . C C . 215 DT  H2'  1 1 
       11 28554 3 3   3 DT  H2'' H  -7.134  -2.307 28.052 1.00 . C C . 215 DT  H2'' 1 1 
       11 28555 3 3   3 DT  H3   H  -2.555   0.405 30.034 1.00 . C C . 215 DT  H3   1 1 
       11 28556 3 3   3 DT  H3'  H  -7.715  -4.804 29.331 1.00 . C C . 215 DT  H3'  1 1 
       11 28557 3 3   3 DT  H4'  H  -8.912  -2.753 31.080 1.00 . C C . 215 DT  H4'  1 1 
       11 28558 3 3   3 DT  H5'  H  -7.951  -4.174 32.895 1.00 . C C . 215 DT  H5'  1 1 
       11 28559 3 3   3 DT  H5'' H  -9.006  -5.053 31.771 1.00 . C C . 215 DT  H5'' 1 1 
       11 28560 3 3   3 DT  H6   H  -4.576  -3.910 30.663 1.00 . C C . 215 DT  H6   1 1 
       11 28561 3 3   3 DT  H71  H  -2.372  -4.913 30.525 1.00 . C C . 215 DT  H71  1 1 
       11 28562 3 3   3 DT  H72  H  -1.997  -4.200 32.110 1.00 . C C . 215 DT  H72  1 1 
       11 28563 3 3   3 DT  H73  H  -0.908  -3.918 30.730 1.00 . C C . 215 DT  H73  1 1 
       11 28564 3 3   3 DT  N1   N  -4.885  -1.858 30.197 1.00 . C C . 215 DT  N1   1 1 
       11 28565 3 3   3 DT  N3   N  -2.969  -0.506 30.169 1.00 . C C . 215 DT  N3   1 1 
       11 28566 3 3   3 DT  O2   O  -5.028   0.373 29.716 1.00 . C C . 215 DT  O2   1 1 
       11 28567 3 3   3 DT  O3'  O  -9.134  -3.369 28.789 1.00 . C C . 215 DT  O3'  1 1 
       11 28568 3 3   3 DT  O4   O  -0.905  -1.344 30.614 1.00 . C C . 215 DT  O4   1 1 
       11 28569 3 3   3 DT  O4'  O  -6.867  -2.534 31.231 1.00 . C C . 215 DT  O4'  1 1 
       11 28570 3 3   3 DT  O5'  O  -6.991  -5.459 31.607 1.00 . C C . 215 DT  O5'  1 1 
       11 28571 3 3   3 DT  OP1  O  -8.028  -7.509 32.586 1.00 . C C . 215 DT  OP1  1 1 
       11 28572 3 3   3 DT  OP2  O  -5.498  -7.377 32.203 1.00 . C C . 215 DT  OP2  1 1 
       11 28573 3 3   3 DT  P    P  -6.775  -6.724 32.572 1.00 . C C . 215 DT  P    1 1 
       11 28574 3 3   4 DA  C1'  C  -7.173   0.604 25.798 1.00 . C C . 216 DA  C1'  1 1 
       11 28575 3 3   4 DA  C2   C  -2.954   1.319 26.480 1.00 . C C . 216 DA  C2   1 1 
       11 28576 3 3   4 DA  C2'  C  -8.118   0.223 24.669 1.00 . C C . 216 DA  C2'  1 1 
       11 28577 3 3   4 DA  C3'  C  -9.489   0.478 25.245 1.00 . C C . 216 DA  C3'  1 1 
       11 28578 3 3   4 DA  C4   C  -4.724   0.066 26.152 1.00 . C C . 216 DA  C4   1 1 
       11 28579 3 3   4 DA  C4'  C  -9.304   0.356 26.751 1.00 . C C . 216 DA  C4'  1 1 
       11 28580 3 3   4 DA  C5   C  -3.999  -1.089 26.228 1.00 . C C . 216 DA  C5   1 1 
       11 28581 3 3   4 DA  C5'  C  -9.730  -0.988 27.329 1.00 . C C . 216 DA  C5'  1 1 
       11 28582 3 3   4 DA  C6   C  -2.620  -0.961 26.454 1.00 . C C . 216 DA  C6   1 1 
       11 28583 3 3   4 DA  C8   C  -6.010  -1.677 25.885 1.00 . C C . 216 DA  C8   1 1 
       11 28584 3 3   4 DA  H1'  H  -6.808   1.615 25.631 1.00 . C C . 216 DA  H1'  1 1 
       11 28585 3 3   4 DA  H2   H  -2.491   2.300 26.588 1.00 . C C . 216 DA  H2   1 1 
       11 28586 3 3   4 DA  H2'  H  -8.002  -0.832 24.403 1.00 . C C . 216 DA  H2'  1 1 
       11 28587 3 3   4 DA  H2'' H  -7.953   0.856 23.812 1.00 . C C . 216 DA  H2'' 1 1 
       11 28588 3 3   4 DA  H3'  H -10.202  -0.256 24.880 1.00 . C C . 216 DA  H3'  1 1 
       11 28589 3 3   4 DA  H4'  H  -9.873   1.144 27.239 1.00 . C C . 216 DA  H4'  1 1 
       11 28590 3 3   4 DA  H5'  H  -9.410  -1.036 28.372 1.00 . C C . 216 DA  H5'  1 1 
       11 28591 3 3   4 DA  H5'' H -10.811  -1.078 27.286 1.00 . C C . 216 DA  H5'' 1 1 
       11 28592 3 3   4 DA  H61  H  -0.811  -1.857 26.712 1.00 . C C . 216 DA  H61  1 1 
       11 28593 3 3   4 DA  H62  H  -2.157  -2.944 26.459 1.00 . C C . 216 DA  H62  1 1 
       11 28594 3 3   4 DA  H8   H  -6.905  -2.277 25.720 1.00 . C C . 216 DA  H8   1 1 
       11 28595 3 3   4 DA  N1   N  -2.127   0.284 26.577 1.00 . C C . 216 DA  N1   1 1 
       11 28596 3 3   4 DA  N3   N  -4.262   1.328 26.270 1.00 . C C . 216 DA  N3   1 1 
       11 28597 3 3   4 DA  N6   N  -1.795  -2.004 26.550 1.00 . C C . 216 DA  N6   1 1 
       11 28598 3 3   4 DA  N7   N  -4.826  -2.195 26.057 1.00 . C C . 216 DA  N7   1 1 
       11 28599 3 3   4 DA  N9   N  -6.027  -0.306 25.930 1.00 . C C . 216 DA  N9   1 1 
       11 28600 3 3   4 DA  O3'  O  -9.914   1.805 24.923 1.00 . C C . 216 DA  O3'  1 1 
       11 28601 3 3   4 DA  O4'  O  -7.912   0.563 27.029 1.00 . C C . 216 DA  O4'  1 1 
       11 28602 3 3   4 DA  O5'  O  -9.142  -2.082 26.623 1.00 . C C . 216 DA  O5'  1 1 
       11 28603 3 3   4 DA  OP1  O -10.709  -4.004 26.947 1.00 . C C . 216 DA  OP1  1 1 
       11 28604 3 3   4 DA  OP2  O  -8.189  -4.390 26.704 1.00 . C C . 216 DA  OP2  1 1 
       11 28605 3 3   4 DA  P    P  -9.319  -3.573 27.197 1.00 . C C . 216 DA  P    1 1 
       11 28606 3 3   5 DT  C1'  C  -4.809   2.865 23.873 1.00 . C C . 217 DT  C1'  1 1 
       11 28607 3 3   5 DT  C2   C  -2.987   1.297 23.553 1.00 . C C . 217 DT  C2   1 1 
       11 28608 3 3   5 DT  C2'  C  -4.883   3.938 22.792 1.00 . C C . 217 DT  C2'  1 1 
       11 28609 3 3   5 DT  C3'  C  -6.018   4.842 23.247 1.00 . C C . 217 DT  C3'  1 1 
       11 28610 3 3   5 DT  C4   C  -3.330  -0.894 22.475 1.00 . C C . 217 DT  C4   1 1 
       11 28611 3 3   5 DT  C4'  C  -6.679   4.080 24.409 1.00 . C C . 217 DT  C4'  1 1 
       11 28612 3 3   5 DT  C5   C  -4.716  -0.514 22.315 1.00 . C C . 217 DT  C5   1 1 
       11 28613 3 3   5 DT  C5'  C  -8.200   3.980 24.290 1.00 . C C . 217 DT  C5'  1 1 
       11 28614 3 3   5 DT  C6   C  -5.163   0.681 22.750 1.00 . C C . 217 DT  C6   1 1 
       11 28615 3 3   5 DT  C7   C  -5.689  -1.489 21.660 1.00 . C C . 217 DT  C7   1 1 
       11 28616 3 3   5 DT  H1'  H  -4.143   3.170 24.684 1.00 . C C . 217 DT  H1'  1 1 
       11 28617 3 3   5 DT  H2'  H  -5.124   3.482 21.834 1.00 . C C . 217 DT  H2'  1 1 
       11 28618 3 3   5 DT  H2'' H  -3.941   4.489 22.734 1.00 . C C . 217 DT  H2'' 1 1 
       11 28619 3 3   5 DT  H3   H  -1.575  -0.153 23.233 1.00 . C C . 217 DT  H3   1 1 
       11 28620 3 3   5 DT  H3'  H  -6.724   5.020 22.434 1.00 . C C . 217 DT  H3'  1 1 
       11 28621 3 3   5 DT  H4'  H  -6.428   4.575 25.342 1.00 . C C . 217 DT  H4'  1 1 
       11 28622 3 3   5 DT  H5'  H  -8.611   3.647 25.246 1.00 . C C . 217 DT  H5'  1 1 
       11 28623 3 3   5 DT  H5'' H  -8.601   4.967 24.060 1.00 . C C . 217 DT  H5'' 1 1 
       11 28624 3 3   5 DT  H6   H  -6.214   0.939 22.616 1.00 . C C . 217 DT  H6   1 1 
       11 28625 3 3   5 DT  H71  H  -6.413  -1.829 22.403 1.00 . C C . 217 DT  H71  1 1 
       11 28626 3 3   5 DT  H72  H  -5.132  -2.338 21.275 1.00 . C C . 217 DT  H72  1 1 
       11 28627 3 3   5 DT  H73  H  -6.219  -0.998 20.840 1.00 . C C . 217 DT  H73  1 1 
       11 28628 3 3   5 DT  N1   N  -4.326   1.576 23.358 1.00 . C C . 217 DT  N1   1 1 
       11 28629 3 3   5 DT  N3   N  -2.552   0.066 23.098 1.00 . C C . 217 DT  N3   1 1 
       11 28630 3 3   5 DT  O2   O  -2.225   2.094 24.098 1.00 . C C . 217 DT  O2   1 1 
       11 28631 3 3   5 DT  O3'  O  -5.450   6.068 23.720 1.00 . C C . 217 DT  O3'  1 1 
       11 28632 3 3   5 DT  O4   O  -2.838  -1.959 22.109 1.00 . C C . 217 DT  O4   1 1 
       11 28633 3 3   5 DT  O4'  O  -6.109   2.754 24.434 1.00 . C C . 217 DT  O4'  1 1 
       11 28634 3 3   5 DT  O5'  O  -8.604   3.079 23.255 1.00 . C C . 217 DT  O5'  1 1 
       11 28635 3 3   5 DT  OP1  O -11.114   3.262 23.252 1.00 . C C . 217 DT  OP1  1 1 
       11 28636 3 3   5 DT  OP2  O  -9.942   1.099 22.515 1.00 . C C . 217 DT  OP2  1 1 
       11 28637 3 3   5 DT  P    P -10.005   2.293 23.388 1.00 . C C . 217 DT  P    1 1 
       11 28638 3 3   6 DT  C1'  C  -0.677   5.193 21.192 1.00 . C C . 218 DT  C1'  1 1 
       11 28639 3 3   6 DT  C2   C  -0.314   2.805 20.833 1.00 . C C . 218 DT  C2   1 1 
       11 28640 3 3   6 DT  C2'  C  -0.945   6.295 20.179 1.00 . C C . 218 DT  C2'  1 1 
       11 28641 3 3   6 DT  C3'  C  -1.119   7.534 21.048 1.00 . C C . 218 DT  C3'  1 1 
       11 28642 3 3   6 DT  C4   C  -2.125   1.320 20.058 1.00 . C C . 218 DT  C4   1 1 
       11 28643 3 3   6 DT  C4'  C  -1.349   6.998 22.468 1.00 . C C . 218 DT  C4'  1 1 
       11 28644 3 3   6 DT  C5   C  -2.982   2.485 20.071 1.00 . C C . 218 DT  C5   1 1 
       11 28645 3 3   6 DT  C5'  C  -2.674   7.427 23.083 1.00 . C C . 218 DT  C5'  1 1 
       11 28646 3 3   6 DT  C6   C  -2.509   3.692 20.439 1.00 . C C . 218 DT  C6   1 1 
       11 28647 3 3   6 DT  C7   C  -4.435   2.331 19.636 1.00 . C C . 218 DT  C7   1 1 
       11 28648 3 3   6 DT  H1'  H   0.398   5.127 21.358 1.00 . C C . 218 DT  H1'  1 1 
       11 28649 3 3   6 DT  H2'  H  -1.853   6.094 19.607 1.00 . C C . 218 DT  H2'  1 1 
       11 28650 3 3   6 DT  H2'' H  -0.087   6.417 19.521 1.00 . C C . 218 DT  H2'' 1 1 
       11 28651 3 3   6 DT  H3   H  -0.184   0.794 20.459 1.00 . C C . 218 DT  H3   1 1 
       11 28652 3 3   6 DT  H3'  H  -1.969   8.128 20.708 1.00 . C C . 218 DT  H3'  1 1 
       11 28653 3 3   6 DT  H4'  H  -0.538   7.336 23.108 1.00 . C C . 218 DT  H4'  1 1 
       11 28654 3 3   6 DT  H5'  H  -2.831   6.881 24.013 1.00 . C C . 218 DT  H5'  1 1 
       11 28655 3 3   6 DT  H5'' H  -2.631   8.495 23.298 1.00 . C C . 218 DT  H5'' 1 1 
       11 28656 3 3   6 DT  H6   H  -3.180   4.552 20.438 1.00 . C C . 218 DT  H6   1 1 
       11 28657 3 3   6 DT  H71  H  -4.979   1.728 20.365 1.00 . C C . 218 DT  H71  1 1 
       11 28658 3 3   6 DT  H72  H  -4.464   1.836 18.665 1.00 . C C . 218 DT  H72  1 1 
       11 28659 3 3   6 DT  H73  H  -4.899   3.314 19.559 1.00 . C C . 218 DT  H73  1 1 
       11 28660 3 3   6 DT  N1   N  -1.204   3.861 20.814 1.00 . C C . 218 DT  N1   1 1 
       11 28661 3 3   6 DT  N3   N  -0.823   1.577 20.451 1.00 . C C . 218 DT  N3   1 1 
       11 28662 3 3   6 DT  O2   O   0.860   2.944 21.168 1.00 . C C . 218 DT  O2   1 1 
       11 28663 3 3   6 DT  O3'  O   0.091   8.293 21.016 1.00 . C C . 218 DT  O3'  1 1 
       11 28664 3 3   6 DT  O4   O  -2.472   0.185 19.738 1.00 . C C . 218 DT  O4   1 1 
       11 28665 3 3   6 DT  O4'  O  -1.306   5.576 22.405 1.00 . C C . 218 DT  O4'  1 1 
       11 28666 3 3   6 DT  O5'  O  -3.767   7.169 22.201 1.00 . C C . 218 DT  O5'  1 1 
       11 28667 3 3   6 DT  OP1  O  -5.370   8.558 23.526 1.00 . C C . 218 DT  OP1  1 1 
       11 28668 3 3   6 DT  OP2  O  -6.193   7.125 21.567 1.00 . C C . 218 DT  OP2  1 1 
       11 28669 3 3   6 DT  P    P  -5.284   7.322 22.719 1.00 . C C . 218 DT  P    1 1 
       11 28670 3 3   7 DG  C1'  C   2.934   4.906 17.547 1.00 . C C . 219 DG  C1'  1 1 
       11 28671 3 3   7 DG  C2   C   2.096   0.650 17.387 1.00 . C C . 219 DG  C2   1 1 
       11 28672 3 3   7 DG  C2'  C   3.017   6.110 16.630 1.00 . C C . 219 DG  C2'  1 1 
       11 28673 3 3   7 DG  C3'  C   3.870   7.082 17.418 1.00 . C C . 219 DG  C3'  1 1 
       11 28674 3 3   7 DG  C4   C   1.525   2.809 17.416 1.00 . C C . 219 DG  C4   1 1 
       11 28675 3 3   7 DG  C4'  C   3.690   6.668 18.881 1.00 . C C . 219 DG  C4'  1 1 
       11 28676 3 3   7 DG  C5   C   0.178   2.561 17.330 1.00 . C C . 219 DG  C5   1 1 
       11 28677 3 3   7 DG  C5'  C   2.829   7.632 19.693 1.00 . C C . 219 DG  C5'  1 1 
       11 28678 3 3   7 DG  C6   C  -0.289   1.220 17.265 1.00 . C C . 219 DG  C6   1 1 
       11 28679 3 3   7 DG  C8   C   0.385   4.672 17.403 1.00 . C C . 219 DG  C8   1 1 
       11 28680 3 3   7 DG  H1   H   0.506  -0.664 17.257 1.00 . C C . 219 DG  H1   1 1 
       11 28681 3 3   7 DG  H1'  H   3.749   4.222 17.311 1.00 . C C . 219 DG  H1'  1 1 
       11 28682 3 3   7 DG  H2'  H   2.030   6.531 16.448 1.00 . C C . 219 DG  H2'  1 1 
       11 28683 3 3   7 DG  H2'' H   3.512   5.851 15.694 1.00 . C C . 219 DG  H2'' 1 1 
       11 28684 3 3   7 DG  H21  H   2.628  -1.320 17.361 1.00 . C C . 219 DG  H21  1 1 
       11 28685 3 3   7 DG  H22  H   3.943  -0.182 17.470 1.00 . C C . 219 DG  H22  1 1 
       11 28686 3 3   7 DG  H3'  H   3.535   8.109 17.257 1.00 . C C . 219 DG  H3'  1 1 
       11 28687 3 3   7 DG  H4'  H   4.668   6.592 19.349 1.00 . C C . 219 DG  H4'  1 1 
       11 28688 3 3   7 DG  H5'  H   2.604   7.182 20.660 1.00 . C C . 219 DG  H5'  1 1 
       11 28689 3 3   7 DG  H5'' H   3.386   8.555 19.850 1.00 . C C . 219 DG  H5'' 1 1 
       11 28690 3 3   7 DG  H8   H   0.162   5.740 17.420 1.00 . C C . 219 DG  H8   1 1 
       11 28691 3 3   7 DG  N1   N   0.761   0.313 17.300 1.00 . C C . 219 DG  N1   1 1 
       11 28692 3 3   7 DG  N2   N   2.961  -0.364 17.408 1.00 . C C . 219 DG  N2   1 1 
       11 28693 3 3   7 DG  N3   N   2.537   1.910 17.449 1.00 . C C . 219 DG  N3   1 1 
       11 28694 3 3   7 DG  N7   N  -0.536   3.755 17.323 1.00 . C C . 219 DG  N7   1 1 
       11 28695 3 3   7 DG  N9   N   1.661   4.176 17.463 1.00 . C C . 219 DG  N9   1 1 
       11 28696 3 3   7 DG  O3'  O   5.239   6.923 17.042 1.00 . C C . 219 DG  O3'  1 1 
       11 28697 3 3   7 DG  O4'  O   3.082   5.372 18.890 1.00 . C C . 219 DG  O4'  1 1 
       11 28698 3 3   7 DG  O5'  O   1.602   7.932 19.027 1.00 . C C . 219 DG  O5'  1 1 
       11 28699 3 3   7 DG  O6   O  -1.449   0.820 17.186 1.00 . C C . 219 DG  O6   1 1 
       11 28700 3 3   7 DG  OP1  O   1.340  10.213 20.017 1.00 . C C . 219 DG  OP1  1 1 
       11 28701 3 3   7 DG  OP2  O  -0.592   9.106 18.751 1.00 . C C . 219 DG  OP2  1 1 
       11 28702 3 3   7 DG  P    P   0.574   8.999 19.655 1.00 . C C . 219 DG  P    1 1 
       11 28703 3 3   8 DT  C1'  C   4.746   2.304 13.867 1.00 . C C . 220 DT  C1'  1 1 
       11 28704 3 3   8 DT  C2   C   2.612   1.099 13.980 1.00 . C C . 220 DT  C2   1 1 
       11 28705 3 3   8 DT  C2'  C   5.306   3.077 12.687 1.00 . C C . 220 DT  C2'  1 1 
       11 28706 3 3   8 DT  C3'  C   6.653   3.555 13.192 1.00 . C C . 220 DT  C3'  1 1 
       11 28707 3 3   8 DT  C4   C   0.461   2.298 14.099 1.00 . C C . 220 DT  C4   1 1 
       11 28708 3 3   8 DT  C4'  C   6.554   3.480 14.722 1.00 . C C . 220 DT  C4'  1 1 
       11 28709 3 3   8 DT  C5   C   1.228   3.523 14.069 1.00 . C C . 220 DT  C5   1 1 
       11 28710 3 3   8 DT  C5'  C   6.706   4.828 15.416 1.00 . C C . 220 DT  C5'  1 1 
       11 28711 3 3   8 DT  C6   C   2.575   3.499 14.000 1.00 . C C . 220 DT  C6   1 1 
       11 28712 3 3   8 DT  C7   C   0.495   4.869 14.113 1.00 . C C . 220 DT  C7   1 1 
       11 28713 3 3   8 DT  H1'  H   5.105   1.277 13.819 1.00 . C C . 220 DT  H1'  1 1 
       11 28714 3 3   8 DT  H2'  H   4.667   3.928 12.438 1.00 . C C . 220 DT  H2'  1 1 
       11 28715 3 3   8 DT  H2'' H   5.442   2.426 11.834 1.00 . C C . 220 DT  H2'' 1 1 
       11 28716 3 3   8 DT  H3   H   0.742   0.268 14.070 1.00 . C C . 220 DT  H3   1 1 
       11 28717 3 3   8 DT  H3'  H   6.846   4.576 12.862 1.00 . C C . 220 DT  H3'  1 1 
       11 28718 3 3   8 DT  H4'  H   7.319   2.799 15.093 1.00 . C C . 220 DT  H4'  1 1 
       11 28719 3 3   8 DT  H5'  H   6.499   4.709 16.479 1.00 . C C . 220 DT  H5'  1 1 
       11 28720 3 3   8 DT  H5'' H   7.731   5.174 15.288 1.00 . C C . 220 DT  H5'' 1 1 
       11 28721 3 3   8 DT  H6   H   3.126   4.439 13.979 1.00 . C C . 220 DT  H6   1 1 
       11 28722 3 3   8 DT  H71  H   1.146   5.624 14.554 1.00 . C C . 220 DT  H71  1 1 
       11 28723 3 3   8 DT  H72  H  -0.412   4.778 14.715 1.00 . C C . 220 DT  H72  1 1 
       11 28724 3 3   8 DT  H73  H   0.227   5.170 13.100 1.00 . C C . 220 DT  H73  1 1 
       11 28725 3 3   8 DT  N1   N   3.264   2.317 13.956 1.00 . C C . 220 DT  N1   1 1 
       11 28726 3 3   8 DT  N3   N   1.232   1.150 14.051 1.00 . C C . 220 DT  N3   1 1 
       11 28727 3 3   8 DT  O2   O   3.221   0.032 13.941 1.00 . C C . 220 DT  O2   1 1 
       11 28728 3 3   8 DT  O3'  O   7.674   2.659 12.738 1.00 . C C . 220 DT  O3'  1 1 
       11 28729 3 3   8 DT  O4   O  -0.764   2.228 14.162 1.00 . C C . 220 DT  O4   1 1 
       11 28730 3 3   8 DT  O4'  O   5.272   2.931 15.037 1.00 . C C . 220 DT  O4'  1 1 
       11 28731 3 3   8 DT  O5'  O   5.818   5.807 14.872 1.00 . C C . 220 DT  O5'  1 1 
       11 28732 3 3   8 DT  OP1  O   7.082   7.841 15.616 1.00 . C C . 220 DT  OP1  1 1 
       11 28733 3 3   8 DT  OP2  O   4.635   8.014 14.870 1.00 . C C . 220 DT  OP2  1 1 
       11 28734 3 3   8 DT  P    P   5.721   7.267 15.546 1.00 . C C . 220 DT  P    1 1 
       11 28735 3 3   9 DT  C1'  C   4.586  -1.405 10.410 1.00 . C C . 221 DT  C1'  1 1 
       11 28736 3 3   9 DT  C2   C   2.178  -1.085 10.771 1.00 . C C . 221 DT  C2   1 1 
       11 28737 3 3   9 DT  C2'  C   5.345  -1.224  9.108 1.00 . C C . 221 DT  C2'  1 1 
       11 28738 3 3   9 DT  C3'  C   6.778  -1.523  9.499 1.00 . C C . 221 DT  C3'  1 1 
       11 28739 3 3   9 DT  C4   C   1.177   1.168 10.796 1.00 . C C . 221 DT  C4   1 1 
       11 28740 3 3   9 DT  C4'  C   6.840  -1.306 11.016 1.00 . C C . 221 DT  C4'  1 1 
       11 28741 3 3   9 DT  C5   C   2.509   1.680 10.559 1.00 . C C . 221 DT  C5   1 1 
       11 28742 3 3   9 DT  C5'  C   7.686  -0.110 11.441 1.00 . C C . 221 DT  C5'  1 1 
       11 28743 3 3   9 DT  C6   C   3.562   0.847 10.444 1.00 . C C . 221 DT  C6   1 1 
       11 28744 3 3   9 DT  C7   C   2.720   3.194 10.429 1.00 . C C . 221 DT  C7   1 1 
       11 28745 3 3   9 DT  H1'  H   4.270  -2.444 10.495 1.00 . C C . 221 DT  H1'  1 1 
       11 28746 3 3   9 DT  H2'  H   5.252  -0.199  8.736 1.00 . C C . 221 DT  H2'  1 1 
       11 28747 3 3   9 DT  H2'' H   5.001  -1.937  8.371 1.00 . C C . 221 DT  H2'' 1 1 
       11 28748 3 3   9 DT  H3   H   0.203  -0.618 11.050 1.00 . C C . 221 DT  H3   1 1 
       11 28749 3 3   9 DT  H3'  H   7.465  -0.856  8.980 1.00 . C C . 221 DT  H3'  1 1 
       11 28750 3 3   9 DT  H4'  H   7.232  -2.205 11.489 1.00 . C C . 221 DT  H4'  1 1 
       11 28751 3 3   9 DT  H5'  H   7.613   0.015 12.520 1.00 . C C . 221 DT  H5'  1 1 
       11 28752 3 3   9 DT  H5'' H   8.726  -0.306 11.176 1.00 . C C . 221 DT  H5'' 1 1 
       11 28753 3 3   9 DT  H6   H   4.554   1.264 10.267 1.00 . C C . 221 DT  H6   1 1 
       11 28754 3 3   9 DT  H71  H   2.656   3.656 11.413 1.00 . C C . 221 DT  H71  1 1 
       11 28755 3 3   9 DT  H72  H   1.953   3.624  9.779 1.00 . C C . 221 DT  H72  1 1 
       11 28756 3 3   9 DT  H73  H   3.703   3.386 10.003 1.00 . C C . 221 DT  H73  1 1 
       11 28757 3 3   9 DT  N1   N   3.413  -0.509 10.546 1.00 . C C . 221 DT  N1   1 1 
       11 28758 3 3   9 DT  N3   N   1.113  -0.212 10.885 1.00 . C C . 221 DT  N3   1 1 
       11 28759 3 3   9 DT  O2   O   2.032  -2.302 10.865 1.00 . C C . 221 DT  O2   1 1 
       11 28760 3 3   9 DT  O3'  O   7.077  -2.895  9.215 1.00 . C C . 221 DT  O3'  1 1 
       11 28761 3 3   9 DT  O4   O   0.162   1.852 10.913 1.00 . C C . 221 DT  O4   1 1 
       11 28762 3 3   9 DT  O4'  O   5.497  -1.102 11.468 1.00 . C C . 221 DT  O4'  1 1 
       11 28763 3 3   9 DT  O5'  O   7.271   1.097 10.798 1.00 . C C . 221 DT  O5'  1 1 
       11 28764 3 3   9 DT  OP1  O   9.446   2.320 10.997 1.00 . C C . 221 DT  OP1  1 1 
       11 28765 3 3   9 DT  OP2  O   7.282   3.573 10.441 1.00 . C C . 221 DT  OP2  1 1 
       11 28766 3 3   9 DT  P    P   7.986   2.492 11.166 1.00 . C C . 221 DT  P    1 1 
       11 28767 3 3  10 DT  C1'  C   2.010  -4.869  7.891 1.00 . C C . 222 DT  C1'  1 1 
       11 28768 3 3  10 DT  C2   C   0.263  -3.143  7.999 1.00 . C C . 222 DT  C2   1 1 
       11 28769 3 3  10 DT  C2'  C   2.684  -5.470  6.670 1.00 . C C . 222 DT  C2'  1 1 
       11 28770 3 3  10 DT  C3'  C   3.685  -6.430  7.268 1.00 . C C . 222 DT  C3'  1 1 
       11 28771 3 3  10 DT  C4   C   0.743  -0.798  7.402 1.00 . C C . 222 DT  C4   1 1 
       11 28772 3 3  10 DT  C4'  C   3.970  -5.884  8.664 1.00 . C C . 222 DT  C4'  1 1 
       11 28773 3 3  10 DT  C5   C   2.099  -1.223  7.135 1.00 . C C . 222 DT  C5   1 1 
       11 28774 3 3  10 DT  C5'  C   5.344  -5.233  8.785 1.00 . C C . 222 DT  C5'  1 1 
       11 28775 3 3  10 DT  C6   C   2.470  -2.509  7.298 1.00 . C C . 222 DT  C6   1 1 
       11 28776 3 3  10 DT  C7   C   3.127  -0.195  6.662 1.00 . C C . 222 DT  C7   1 1 
       11 28777 3 3  10 DT  H1'  H   1.148  -5.482  8.142 1.00 . C C . 222 DT  H1'  1 1 
       11 28778 3 3  10 DT  H2'  H   3.186  -4.705  6.073 1.00 . C C . 222 DT  H2'  1 1 
       11 28779 3 3  10 DT  H2'' H   1.960  -6.012  6.078 1.00 . C C . 222 DT  H2'' 1 1 
       11 28780 3 3  10 DT  H3   H  -1.052  -1.572  8.025 1.00 . C C . 222 DT  H3   1 1 
       11 28781 3 3  10 DT  H3'  H   4.597  -6.460  6.676 1.00 . C C . 222 DT  H3'  1 1 
       11 28782 3 3  10 DT  H4'  H   3.907  -6.702  9.376 1.00 . C C . 222 DT  H4'  1 1 
       11 28783 3 3  10 DT  H5'  H   5.417  -4.729  9.747 1.00 . C C . 222 DT  H5'  1 1 
       11 28784 3 3  10 DT  H5'' H   6.101  -6.010  8.730 1.00 . C C . 222 DT  H5'' 1 1 
       11 28785 3 3  10 DT  H6   H   3.499  -2.799  7.088 1.00 . C C . 222 DT  H6   1 1 
       11 28786 3 3  10 DT  H71  H   4.004  -0.714  6.278 1.00 . C C . 222 DT  H71  1 1 
       11 28787 3 3  10 DT  H72  H   3.420   0.443  7.498 1.00 . C C . 222 DT  H72  1 1 
       11 28788 3 3  10 DT  H73  H   2.697   0.422  5.871 1.00 . C C . 222 DT  H73  1 1 
       11 28789 3 3  10 DT  N1   N   1.579  -3.459  7.721 1.00 . C C . 222 DT  N1   1 1 
       11 28790 3 3  10 DT  N3   N  -0.093  -1.818  7.825 1.00 . C C . 222 DT  N3   1 1 
       11 28791 3 3  10 DT  O2   O  -0.546  -3.987  8.379 1.00 . C C . 222 DT  O2   1 1 
       11 28792 3 3  10 DT  O3'  O   3.089  -7.730  7.371 1.00 . C C . 222 DT  O3'  1 1 
       11 28793 3 3  10 DT  O4   O   0.319   0.348  7.281 1.00 . C C . 222 DT  O4   1 1 
       11 28794 3 3  10 DT  O4'  O   2.949  -4.927  8.973 1.00 . C C . 222 DT  O4'  1 1 
       11 28795 3 3  10 DT  O5'  O   5.588  -4.284  7.742 1.00 . C C . 222 DT  O5'  1 1 
       11 28796 3 3  10 DT  OP1  O   8.084  -4.432  7.506 1.00 . C C . 222 DT  OP1  1 1 
       11 28797 3 3  10 DT  OP2  O   6.816  -2.322  6.795 1.00 . C C . 222 DT  OP2  1 1 
       11 28798 3 3  10 DT  P    P   6.979  -3.469  7.714 1.00 . C C . 222 DT  P    1 1 
       11 28799 3 3  11 DT  C1'  C  -2.228  -6.490  5.917 1.00 . C C . 223 DT  C1'  1 1 
       11 28800 3 3  11 DT  C2   C  -2.636  -4.107  5.534 1.00 . C C . 223 DT  C2   1 1 
       11 28801 3 3  11 DT  C2'  C  -2.138  -7.576  4.864 1.00 . C C . 223 DT  C2'  1 1 
       11 28802 3 3  11 DT  C3'  C  -1.888  -8.820  5.695 1.00 . C C . 223 DT  C3'  1 1 
       11 28803 3 3  11 DT  C4   C  -0.909  -2.657  4.534 1.00 . C C . 223 DT  C4   1 1 
       11 28804 3 3  11 DT  C4'  C  -1.266  -8.312  7.002 1.00 . C C . 223 DT  C4'  1 1 
       11 28805 3 3  11 DT  C5   C  -0.063  -3.827  4.484 1.00 . C C . 223 DT  C5   1 1 
       11 28806 3 3  11 DT  C5'  C   0.205  -8.680  7.175 1.00 . C C . 223 DT  C5'  1 1 
       11 28807 3 3  11 DT  C6   C  -0.500  -5.021  4.931 1.00 . C C . 223 DT  C6   1 1 
       11 28808 3 3  11 DT  C7   C   1.352  -3.701  3.902 1.00 . C C . 223 DT  C7   1 1 
       11 28809 3 3  11 DT  H1'  H  -3.258  -6.417  6.264 1.00 . C C . 223 DT  H1'  1 1 
       11 28810 3 3  11 DT  H2'  H  -1.304  -7.395  4.182 1.00 . C C . 223 DT  H2'  1 1 
       11 28811 3 3  11 DT  H2'' H  -3.077  -7.658  4.318 1.00 . C C . 223 DT  H2'' 1 1 
       11 28812 3 3  11 DT  H3   H  -2.794  -2.106  5.125 1.00 . C C . 223 DT  H3   1 1 
       11 28813 3 3  11 DT  H3'  H  -1.210  -9.499  5.178 1.00 . C C . 223 DT  H3'  1 1 
       11 28814 3 3  11 DT  H4'  H  -1.833  -8.706  7.844 1.00 . C C . 223 DT  H4'  1 1 
       11 28815 3 3  11 DT  H5'  H   0.587  -8.223  8.090 1.00 . C C . 223 DT  H5'  1 1 
       11 28816 3 3  11 DT  H5'' H   0.285  -9.763  7.258 1.00 . C C . 223 DT  H5'' 1 1 
       11 28817 3 3  11 DT  H6   H   0.163  -5.886  4.880 1.00 . C C . 223 DT  H6   1 1 
       11 28818 3 3  11 DT  H71  H   1.337  -3.018  3.052 1.00 . C C . 223 DT  H71  1 1 
       11 28819 3 3  11 DT  H72  H   1.703  -4.680  3.573 1.00 . C C . 223 DT  H72  1 1 
       11 28820 3 3  11 DT  H73  H   2.029  -3.312  4.665 1.00 . C C . 223 DT  H73  1 1 
       11 28821 3 3  11 DT  N1   N  -1.759  -5.171  5.447 1.00 . C C . 223 DT  N1   1 1 
       11 28822 3 3  11 DT  N3   N  -2.164  -2.893  5.069 1.00 . C C . 223 DT  N3   1 1 
       11 28823 3 3  11 DT  O2   O  -3.769  -4.229  5.994 1.00 . C C . 223 DT  O2   1 1 
       11 28824 3 3  11 DT  O3'  O  -3.133  -9.454  5.990 1.00 . C C . 223 DT  O3'  1 1 
       11 28825 3 3  11 DT  O4   O  -0.594  -1.533  4.149 1.00 . C C . 223 DT  O4   1 1 
       11 28826 3 3  11 DT  O4'  O  -1.391  -6.892  7.004 1.00 . C C . 223 DT  O4'  1 1 
       11 28827 3 3  11 DT  O5'  O   0.998  -8.248  6.065 1.00 . C C . 223 DT  O5'  1 1 
       11 28828 3 3  11 DT  OP1  O   2.808  -9.969  6.261 1.00 . C C . 223 DT  OP1  1 1 
       11 28829 3 3  11 DT  OP2  O   3.157  -7.849  4.864 1.00 . C C . 223 DT  OP2  1 1 
       11 28830 3 3  11 DT  P    P   2.587  -8.521  6.055 1.00 . C C . 223 DT  P    1 1 
       11 28831 3 3  12 DG  C1'  C  -6.412  -5.404  3.418 1.00 . C C . 224 DG  C1'  1 1 
       11 28832 3 3  12 DG  C2   C  -6.172  -1.162  2.531 1.00 . C C . 224 DG  C2   1 1 
       11 28833 3 3  12 DG  C2'  C  -6.766  -6.558  2.497 1.00 . C C . 224 DG  C2'  1 1 
       11 28834 3 3  12 DG  C3'  C  -7.335  -7.602  3.454 1.00 . C C . 224 DG  C3'  1 1 
       11 28835 3 3  12 DG  C4   C  -5.340  -3.227  2.692 1.00 . C C . 224 DG  C4   1 1 
       11 28836 3 3  12 DG  C4'  C  -6.767  -7.218  4.830 1.00 . C C . 224 DG  C4'  1 1 
       11 28837 3 3  12 DG  C5   C  -4.090  -2.869  2.255 1.00 . C C . 224 DG  C5   1 1 
       11 28838 3 3  12 DG  C5'  C  -5.845  -8.278  5.430 1.00 . C C . 224 DG  C5'  1 1 
       11 28839 3 3  12 DG  C6   C  -3.823  -1.515  1.911 1.00 . C C . 224 DG  C6   1 1 
       11 28840 3 3  12 DG  C8   C  -4.005  -4.955  2.639 1.00 . C C . 224 DG  C8   1 1 
       11 28841 3 3  12 DG  H1   H  -4.834   0.262  1.858 1.00 . C C . 224 DG  H1   1 1 
       11 28842 3 3  12 DG  H1'  H  -7.290  -4.776  3.559 1.00 . C C . 224 DG  H1'  1 1 
       11 28843 3 3  12 DG  H2'  H  -5.870  -6.938  2.000 1.00 . C C . 224 DG  H2'  1 1 
       11 28844 3 3  12 DG  H2'' H  -7.519  -6.251  1.770 1.00 . C C . 224 DG  H2'' 1 1 
       11 28845 3 3  12 DG  H21  H  -6.939   0.732  2.385 1.00 . C C . 224 DG  H21  1 1 
       11 28846 3 3  12 DG  H22  H  -8.050  -0.494  2.953 1.00 . C C . 224 DG  H22  1 1 
       11 28847 3 3  12 DG  H3'  H  -6.981  -8.596  3.163 1.00 . C C . 224 DG  H3'  1 1 
       11 28848 3 3  12 DG  H4'  H  -7.594  -7.049  5.520 1.00 . C C . 224 DG  H4'  1 1 
       11 28849 3 3  12 DG  H5'  H  -5.215  -7.817  6.193 1.00 . C C . 224 DG  H5'  1 1 
       11 28850 3 3  12 DG  H5'' H  -6.454  -9.053  5.895 1.00 . C C . 224 DG  H5'' 1 1 
       11 28851 3 3  12 DG  H8   H  -3.649  -5.981  2.737 1.00 . C C . 224 DG  H8   1 1 
       11 28852 3 3  12 DG  HO3' H  -9.072  -8.392  3.827 1.00 . C C . 224 DG  HO3' 1 1 
       11 28853 3 3  12 DG  N1   N  -4.946  -0.717  2.083 1.00 . C C . 224 DG  N1   1 1 
       11 28854 3 3  12 DG  N2   N  -7.133  -0.242  2.632 1.00 . C C . 224 DG  N2   1 1 
       11 28855 3 3  12 DG  N3   N  -6.423  -2.434  2.855 1.00 . C C . 224 DG  N3   1 1 
       11 28856 3 3  12 DG  N7   N  -3.249  -3.977  2.225 1.00 . C C . 224 DG  N7   1 1 
       11 28857 3 3  12 DG  N9   N  -5.287  -4.577  2.942 1.00 . C C . 224 DG  N9   1 1 
       11 28858 3 3  12 DG  O3'  O  -8.764  -7.560  3.460 1.00 . C C . 224 DG  O3'  1 1 
       11 28859 3 3  12 DG  O4'  O  -6.052  -5.987  4.670 1.00 . C C . 224 DG  O4'  1 1 
       11 28860 3 3  12 DG  O5'  O  -5.012  -8.874  4.433 1.00 . C C . 224 DG  O5'  1 1 
       11 28861 3 3  12 DG  O6   O  -2.772  -1.024  1.505 1.00 . C C . 224 DG  O6   1 1 
       11 28862 3 3  12 DG  OP1  O  -4.847 -11.182  5.395 1.00 . C C . 224 DG  OP1  1 1 
       11 28863 3 3  12 DG  OP2  O  -3.151 -10.359  3.659 1.00 . C C . 224 DG  OP2  1 1 
       11 28864 3 3  12 DG  P    P  -4.031 -10.091  4.819 1.00 . C C . 224 DG  P    1 1 
       12 28865 1 1   1 ALA C    C   0.907 -10.437 13.246 1.00 . A A .  25 ALA C    1 1 
       12 28866 1 1   1 ALA CA   C  -0.018 -11.413 13.956 1.00 . A A .  25 ALA CA   1 1 
       12 28867 1 1   1 ALA CB   C   0.776 -12.280 14.933 1.00 . A A .  25 ALA CB   1 1 
       12 28868 1 1   1 ALA HA   H  -0.767 -10.869 14.490 1.00 . A A .  25 ALA HA   1 1 
       12 28869 1 1   1 ALA HB1  H   0.890 -11.759 15.867 1.00 . A A .  25 ALA HB1  1 1 
       12 28870 1 1   1 ALA HB2  H   1.747 -12.484 14.519 1.00 . A A .  25 ALA HB2  1 1 
       12 28871 1 1   1 ALA HB3  H   0.250 -13.207 15.103 1.00 . A A .  25 ALA HB3  1 1 
       12 28872 1 1   1 ALA N    N  -0.675 -12.275 12.949 1.00 . A A .  25 ALA N    1 1 
       12 28873 1 1   1 ALA O    O   1.942 -10.830 12.707 1.00 . A A .  25 ALA O    1 1 
       12 28874 1 1   2 LYS C    C   2.786  -8.270 12.981 1.00 . A A .  26 LYS C    1 1 
       12 28875 1 1   2 LYS CA   C   1.330  -8.142 12.594 1.00 . A A .  26 LYS CA   1 1 
       12 28876 1 1   2 LYS CB   C   0.825  -6.752 12.964 1.00 . A A .  26 LYS CB   1 1 
       12 28877 1 1   2 LYS CD   C   0.484  -5.252 10.995 1.00 . A A .  26 LYS CD   1 1 
       12 28878 1 1   2 LYS CE   C   0.046  -6.454 10.158 1.00 . A A .  26 LYS CE   1 1 
       12 28879 1 1   2 LYS CG   C   1.479  -5.699 12.065 1.00 . A A .  26 LYS CG   1 1 
       12 28880 1 1   2 LYS H    H  -0.310  -8.909 13.685 1.00 . A A .  26 LYS H    1 1 
       12 28881 1 1   2 LYS HA   H   1.248  -8.275 11.543 1.00 . A A .  26 LYS HA   1 1 
       12 28882 1 1   2 LYS HB2  H  -0.229  -6.728 12.837 1.00 . A A .  26 LYS HB2  1 1 
       12 28883 1 1   2 LYS HB3  H   1.060  -6.543 13.991 1.00 . A A .  26 LYS HB3  1 1 
       12 28884 1 1   2 LYS HD2  H  -0.381  -4.819 11.475 1.00 . A A .  26 LYS HD2  1 1 
       12 28885 1 1   2 LYS HD3  H   0.957  -4.525 10.355 1.00 . A A .  26 LYS HD3  1 1 
       12 28886 1 1   2 LYS HE2  H  -0.545  -7.119 10.759 1.00 . A A .  26 LYS HE2  1 1 
       12 28887 1 1   2 LYS HE3  H  -0.545  -6.112  9.326 1.00 . A A .  26 LYS HE3  1 1 
       12 28888 1 1   2 LYS HG2  H   1.770  -4.847 12.663 1.00 . A A .  26 LYS HG2  1 1 
       12 28889 1 1   2 LYS HG3  H   2.352  -6.113 11.591 1.00 . A A .  26 LYS HG3  1 1 
       12 28890 1 1   2 LYS HZ1  H   1.283  -7.114  8.620 1.00 . A A .  26 LYS HZ1  1 1 
       12 28891 1 1   2 LYS HZ2  H   1.207  -8.169  9.933 1.00 . A A .  26 LYS HZ2  1 1 
       12 28892 1 1   2 LYS HZ3  H   2.102  -6.734 10.046 1.00 . A A .  26 LYS HZ3  1 1 
       12 28893 1 1   2 LYS N    N   0.527  -9.163 13.245 1.00 . A A .  26 LYS N    1 1 
       12 28894 1 1   2 LYS NZ   N   1.250  -7.172  9.652 1.00 . A A .  26 LYS NZ   1 1 
       12 28895 1 1   2 LYS O    O   3.512  -9.053 12.378 1.00 . A A .  26 LYS O    1 1 
       12 28896 1 1   3 ALA C    C   5.434  -6.502 13.758 1.00 . A A .  27 ALA C    1 1 
       12 28897 1 1   3 ALA CA   C   4.582  -7.543 14.464 1.00 . A A .  27 ALA CA   1 1 
       12 28898 1 1   3 ALA CB   C   5.161  -8.929 14.224 1.00 . A A .  27 ALA CB   1 1 
       12 28899 1 1   3 ALA H    H   2.572  -6.896 14.422 1.00 . A A .  27 ALA H    1 1 
       12 28900 1 1   3 ALA HA   H   4.592  -7.341 15.525 1.00 . A A .  27 ALA HA   1 1 
       12 28901 1 1   3 ALA HB1  H   5.950  -9.119 14.930 1.00 . A A .  27 ALA HB1  1 1 
       12 28902 1 1   3 ALA HB2  H   5.552  -8.977 13.207 1.00 . A A .  27 ALA HB2  1 1 
       12 28903 1 1   3 ALA HB3  H   4.368  -9.659 14.353 1.00 . A A .  27 ALA HB3  1 1 
       12 28904 1 1   3 ALA N    N   3.204  -7.500 13.989 1.00 . A A .  27 ALA N    1 1 
       12 28905 1 1   3 ALA O    O   4.918  -5.660 13.025 1.00 . A A .  27 ALA O    1 1 
       12 28906 1 1   4 GLN C    C   8.220  -6.191 12.070 1.00 . A A .  28 GLN C    1 1 
       12 28907 1 1   4 GLN CA   C   7.658  -5.618 13.365 1.00 . A A .  28 GLN CA   1 1 
       12 28908 1 1   4 GLN CB   C   8.807  -5.296 14.323 1.00 . A A .  28 GLN CB   1 1 
       12 28909 1 1   4 GLN CD   C   9.388  -4.285 16.536 1.00 . A A .  28 GLN CD   1 1 
       12 28910 1 1   4 GLN CG   C   8.251  -4.619 15.578 1.00 . A A .  28 GLN CG   1 1 
       12 28911 1 1   4 GLN H    H   7.095  -7.257 14.582 1.00 . A A .  28 GLN H    1 1 
       12 28912 1 1   4 GLN HA   H   7.124  -4.710 13.142 1.00 . A A .  28 GLN HA   1 1 
       12 28913 1 1   4 GLN HB2  H   9.313  -6.210 14.597 1.00 . A A .  28 GLN HB2  1 1 
       12 28914 1 1   4 GLN HB3  H   9.504  -4.630 13.836 1.00 . A A .  28 GLN HB3  1 1 
       12 28915 1 1   4 GLN HE21 H   8.180  -3.658 17.982 1.00 . A A .  28 GLN HE21 1 1 
       12 28916 1 1   4 GLN HE22 H   9.837  -3.586 18.339 1.00 . A A .  28 GLN HE22 1 1 
       12 28917 1 1   4 GLN HG2  H   7.738  -3.710 15.298 1.00 . A A .  28 GLN HG2  1 1 
       12 28918 1 1   4 GLN HG3  H   7.556  -5.287 16.070 1.00 . A A .  28 GLN HG3  1 1 
       12 28919 1 1   4 GLN N    N   6.742  -6.564 13.986 1.00 . A A .  28 GLN N    1 1 
       12 28920 1 1   4 GLN NE2  N   9.112  -3.803 17.717 1.00 . A A .  28 GLN NE2  1 1 
       12 28921 1 1   4 GLN O    O   8.904  -5.495 11.323 1.00 . A A .  28 GLN O    1 1 
       12 28922 1 1   4 GLN OE1  O  10.558  -4.468 16.201 1.00 . A A .  28 GLN OE1  1 1 
       12 28923 1 1   5 ARG C    C   7.869  -9.544 10.517 1.00 . A A .  29 ARG C    1 1 
       12 28924 1 1   5 ARG CA   C   8.415  -8.123 10.606 1.00 . A A .  29 ARG CA   1 1 
       12 28925 1 1   5 ARG CB   C   9.944  -8.160 10.607 1.00 . A A .  29 ARG CB   1 1 
       12 28926 1 1   5 ARG CD   C  11.968  -8.839  9.311 1.00 . A A .  29 ARG CD   1 1 
       12 28927 1 1   5 ARG CG   C  10.440  -8.785  9.302 1.00 . A A .  29 ARG CG   1 1 
       12 28928 1 1   5 ARG CZ   C  13.715  -9.730  7.879 1.00 . A A .  29 ARG CZ   1 1 
       12 28929 1 1   5 ARG H    H   7.384  -7.969 12.452 1.00 . A A .  29 ARG H    1 1 
       12 28930 1 1   5 ARG HA   H   8.082  -7.566  9.744 1.00 . A A .  29 ARG HA   1 1 
       12 28931 1 1   5 ARG HB2  H  10.329  -7.155 10.693 1.00 . A A .  29 ARG HB2  1 1 
       12 28932 1 1   5 ARG HB3  H  10.289  -8.751 11.441 1.00 . A A .  29 ARG HB3  1 1 
       12 28933 1 1   5 ARG HD2  H  12.359  -7.852  9.507 1.00 . A A .  29 ARG HD2  1 1 
       12 28934 1 1   5 ARG HD3  H  12.297  -9.513 10.088 1.00 . A A .  29 ARG HD3  1 1 
       12 28935 1 1   5 ARG HE   H  11.865  -9.302  7.245 1.00 . A A .  29 ARG HE   1 1 
       12 28936 1 1   5 ARG HG2  H  10.044  -9.785  9.209 1.00 . A A .  29 ARG HG2  1 1 
       12 28937 1 1   5 ARG HG3  H  10.108  -8.186  8.467 1.00 . A A .  29 ARG HG3  1 1 
       12 28938 1 1   5 ARG HH11 H  13.517 -10.138  5.929 1.00 . A A .  29 ARG HH11 1 1 
       12 28939 1 1   5 ARG HH12 H  15.077 -10.464  6.608 1.00 . A A .  29 ARG HH12 1 1 
       12 28940 1 1   5 ARG HH21 H  14.200  -9.422  9.797 1.00 . A A .  29 ARG HH21 1 1 
       12 28941 1 1   5 ARG HH22 H  15.463 -10.059  8.798 1.00 . A A .  29 ARG HH22 1 1 
       12 28942 1 1   5 ARG N    N   7.931  -7.463 11.815 1.00 . A A .  29 ARG N    1 1 
       12 28943 1 1   5 ARG NE   N  12.464  -9.303  8.021 1.00 . A A .  29 ARG NE   1 1 
       12 28944 1 1   5 ARG NH1  N  14.136 -10.143  6.715 1.00 . A A .  29 ARG NH1  1 1 
       12 28945 1 1   5 ARG NH2  N  14.522  -9.737  8.904 1.00 . A A .  29 ARG NH2  1 1 
       12 28946 1 1   5 ARG O    O   8.302 -10.433 11.250 1.00 . A A .  29 ARG O    1 1 
       12 28947 1 1   6 THR C    C   5.831 -11.255  8.009 1.00 . A A .  30 THR C    1 1 
       12 28948 1 1   6 THR CA   C   6.317 -11.070  9.443 1.00 . A A .  30 THR CA   1 1 
       12 28949 1 1   6 THR CB   C   5.138 -11.236 10.408 1.00 . A A .  30 THR CB   1 1 
       12 28950 1 1   6 THR CG2  C   3.942 -10.420  9.907 1.00 . A A .  30 THR CG2  1 1 
       12 28951 1 1   6 THR H    H   6.608  -9.006  9.058 1.00 . A A .  30 THR H    1 1 
       12 28952 1 1   6 THR HA   H   7.057 -11.824  9.662 1.00 . A A .  30 THR HA   1 1 
       12 28953 1 1   6 THR HB   H   5.423 -10.884 11.389 1.00 . A A .  30 THR HB   1 1 
       12 28954 1 1   6 THR HG1  H   5.562 -13.130 10.297 1.00 . A A .  30 THR HG1  1 1 
       12 28955 1 1   6 THR HG21 H   3.159 -10.439 10.648 1.00 . A A .  30 THR HG21 1 1 
       12 28956 1 1   6 THR HG22 H   3.568 -10.848  8.989 1.00 . A A .  30 THR HG22 1 1 
       12 28957 1 1   6 THR HG23 H   4.249  -9.399  9.731 1.00 . A A .  30 THR HG23 1 1 
       12 28958 1 1   6 THR N    N   6.915  -9.751  9.615 1.00 . A A .  30 THR N    1 1 
       12 28959 1 1   6 THR O    O   5.574 -10.281  7.300 1.00 . A A .  30 THR O    1 1 
       12 28960 1 1   6 THR OG1  O   4.778 -12.608 10.481 1.00 . A A .  30 THR OG1  1 1 
       12 28961 1 1   7 HIS C    C   3.731 -13.161  6.271 1.00 . A A .  31 HIS C    1 1 
       12 28962 1 1   7 HIS CA   C   5.215 -12.808  6.246 1.00 . A A .  31 HIS CA   1 1 
       12 28963 1 1   7 HIS CB   C   6.008 -13.974  5.659 1.00 . A A .  31 HIS CB   1 1 
       12 28964 1 1   7 HIS CD2  C   7.974 -12.828  4.345 1.00 . A A .  31 HIS CD2  1 1 
       12 28965 1 1   7 HIS CE1  C   9.581 -13.279  5.727 1.00 . A A .  31 HIS CE1  1 1 
       12 28966 1 1   7 HIS CG   C   7.418 -13.531  5.386 1.00 . A A .  31 HIS CG   1 1 
       12 28967 1 1   7 HIS H    H   5.898 -13.245  8.205 1.00 . A A .  31 HIS H    1 1 
       12 28968 1 1   7 HIS HA   H   5.355 -11.939  5.620 1.00 . A A .  31 HIS HA   1 1 
       12 28969 1 1   7 HIS HB2  H   6.017 -14.793  6.363 1.00 . A A .  31 HIS HB2  1 1 
       12 28970 1 1   7 HIS HB3  H   5.547 -14.295  4.737 1.00 . A A .  31 HIS HB3  1 1 
       12 28971 1 1   7 HIS HD2  H   7.433 -12.454  3.488 1.00 . A A .  31 HIS HD2  1 1 
       12 28972 1 1   7 HIS HE1  H  10.555 -13.338  6.189 1.00 . A A .  31 HIS HE1  1 1 
       12 28973 1 1   7 HIS HE2  H   9.984 -12.211  3.986 1.00 . A A .  31 HIS HE2  1 1 
       12 28974 1 1   7 HIS N    N   5.690 -12.509  7.593 1.00 . A A .  31 HIS N    1 1 
       12 28975 1 1   7 HIS ND1  N   8.462 -13.807  6.255 1.00 . A A .  31 HIS ND1  1 1 
       12 28976 1 1   7 HIS NE2  N   9.339 -12.671  4.562 1.00 . A A .  31 HIS NE2  1 1 
       12 28977 1 1   7 HIS O    O   2.988 -12.828  5.348 1.00 . A A .  31 HIS O    1 1 
       12 28978 1 1   8 LEU C    C   1.328 -13.692  8.779 1.00 . A A .  32 LEU C    1 1 
       12 28979 1 1   8 LEU CA   C   1.902 -14.225  7.473 1.00 . A A .  32 LEU CA   1 1 
       12 28980 1 1   8 LEU CB   C   1.778 -15.748  7.441 1.00 . A A .  32 LEU CB   1 1 
       12 28981 1 1   8 LEU CD1  C   2.321 -17.809  6.138 1.00 . A A .  32 LEU CD1  1 1 
       12 28982 1 1   8 LEU CD2  C   1.606 -15.731  4.948 1.00 . A A .  32 LEU CD2  1 1 
       12 28983 1 1   8 LEU CG   C   2.389 -16.281  6.144 1.00 . A A .  32 LEU CG   1 1 
       12 28984 1 1   8 LEU H    H   3.938 -14.070  8.045 1.00 . A A .  32 LEU H    1 1 
       12 28985 1 1   8 LEU HA   H   1.335 -13.813  6.651 1.00 . A A .  32 LEU HA   1 1 
       12 28986 1 1   8 LEU HB2  H   2.300 -16.170  8.288 1.00 . A A .  32 LEU HB2  1 1 
       12 28987 1 1   8 LEU HB3  H   0.736 -16.024  7.485 1.00 . A A .  32 LEU HB3  1 1 
       12 28988 1 1   8 LEU HD11 H   1.358 -18.127  6.508 1.00 . A A .  32 LEU HD11 1 1 
       12 28989 1 1   8 LEU HD12 H   3.100 -18.206  6.771 1.00 . A A .  32 LEU HD12 1 1 
       12 28990 1 1   8 LEU HD13 H   2.456 -18.170  5.129 1.00 . A A .  32 LEU HD13 1 1 
       12 28991 1 1   8 LEU HD21 H   1.694 -16.413  4.115 1.00 . A A .  32 LEU HD21 1 1 
       12 28992 1 1   8 LEU HD22 H   2.006 -14.770  4.667 1.00 . A A .  32 LEU HD22 1 1 
       12 28993 1 1   8 LEU HD23 H   0.565 -15.623  5.215 1.00 . A A .  32 LEU HD23 1 1 
       12 28994 1 1   8 LEU HG   H   3.420 -15.966  6.077 1.00 . A A .  32 LEU HG   1 1 
       12 28995 1 1   8 LEU N    N   3.303 -13.835  7.337 1.00 . A A .  32 LEU N    1 1 
       12 28996 1 1   8 LEU O    O   1.936 -13.833  9.841 1.00 . A A .  32 LEU O    1 1 
       12 28997 1 1   9 SER C    C  -1.770 -13.299 10.181 1.00 . A A .  33 SER C    1 1 
       12 28998 1 1   9 SER CA   C  -0.492 -12.531  9.880 1.00 . A A .  33 SER CA   1 1 
       12 28999 1 1   9 SER CB   C  -0.809 -11.048  9.659 1.00 . A A .  33 SER CB   1 1 
       12 29000 1 1   9 SER H    H  -0.289 -12.994  7.827 1.00 . A A .  33 SER H    1 1 
       12 29001 1 1   9 SER HA   H   0.174 -12.615 10.728 1.00 . A A .  33 SER HA   1 1 
       12 29002 1 1   9 SER HB2  H  -1.638 -10.947  8.978 1.00 . A A .  33 SER HB2  1 1 
       12 29003 1 1   9 SER HB3  H  -1.063 -10.587 10.602 1.00 . A A .  33 SER HB3  1 1 
       12 29004 1 1   9 SER HG   H   0.676  -9.793  9.758 1.00 . A A .  33 SER HG   1 1 
       12 29005 1 1   9 SER N    N   0.154 -13.078  8.698 1.00 . A A .  33 SER N    1 1 
       12 29006 1 1   9 SER O    O  -1.848 -14.033 11.164 1.00 . A A .  33 SER O    1 1 
       12 29007 1 1   9 SER OG   O   0.332 -10.413  9.107 1.00 . A A .  33 SER OG   1 1 
       12 29008 1 1  10 LEU C    C  -3.891 -15.154 10.055 1.00 . A A .  34 LEU C    1 1 
       12 29009 1 1  10 LEU CA   C  -4.086 -13.728  9.567 1.00 . A A .  34 LEU CA   1 1 
       12 29010 1 1  10 LEU CB   C  -4.885 -13.732  8.265 1.00 . A A .  34 LEU CB   1 1 
       12 29011 1 1  10 LEU CD1  C  -7.004 -13.712  9.594 1.00 . A A .  34 LEU CD1  1 1 
       12 29012 1 1  10 LEU CD2  C  -7.039 -14.399  7.192 1.00 . A A .  34 LEU CD2  1 1 
       12 29013 1 1  10 LEU CG   C  -6.227 -14.431  8.488 1.00 . A A .  34 LEU CG   1 1 
       12 29014 1 1  10 LEU H    H  -2.688 -12.456  8.606 1.00 . A A .  34 LEU H    1 1 
       12 29015 1 1  10 LEU HA   H  -4.641 -13.175 10.312 1.00 . A A .  34 LEU HA   1 1 
       12 29016 1 1  10 LEU HB2  H  -5.059 -12.713  7.945 1.00 . A A .  34 LEU HB2  1 1 
       12 29017 1 1  10 LEU HB3  H  -4.327 -14.257  7.507 1.00 . A A .  34 LEU HB3  1 1 
       12 29018 1 1  10 LEU HD11 H  -6.713 -14.110 10.555 1.00 . A A .  34 LEU HD11 1 1 
       12 29019 1 1  10 LEU HD12 H  -8.063 -13.864  9.449 1.00 . A A .  34 LEU HD12 1 1 
       12 29020 1 1  10 LEU HD13 H  -6.785 -12.655  9.561 1.00 . A A .  34 LEU HD13 1 1 
       12 29021 1 1  10 LEU HD21 H  -6.731 -15.215  6.555 1.00 . A A .  34 LEU HD21 1 1 
       12 29022 1 1  10 LEU HD22 H  -6.869 -13.462  6.684 1.00 . A A .  34 LEU HD22 1 1 
       12 29023 1 1  10 LEU HD23 H  -8.089 -14.499  7.424 1.00 . A A .  34 LEU HD23 1 1 
       12 29024 1 1  10 LEU HG   H  -6.053 -15.457  8.780 1.00 . A A .  34 LEU HG   1 1 
       12 29025 1 1  10 LEU N    N  -2.794 -13.086  9.350 1.00 . A A .  34 LEU N    1 1 
       12 29026 1 1  10 LEU O    O  -4.603 -15.620 10.945 1.00 . A A .  34 LEU O    1 1 
       12 29027 1 1  11 GLU C    C  -2.118 -17.277 11.296 1.00 . A A .  35 GLU C    1 1 
       12 29028 1 1  11 GLU CA   C  -2.629 -17.215  9.862 1.00 . A A .  35 GLU CA   1 1 
       12 29029 1 1  11 GLU CB   C  -1.586 -17.815  8.916 1.00 . A A .  35 GLU CB   1 1 
       12 29030 1 1  11 GLU CD   C  -0.247 -19.876  8.444 1.00 . A A .  35 GLU CD   1 1 
       12 29031 1 1  11 GLU CG   C  -1.083 -19.142  9.485 1.00 . A A .  35 GLU CG   1 1 
       12 29032 1 1  11 GLU H    H  -2.378 -15.413  8.775 1.00 . A A .  35 GLU H    1 1 
       12 29033 1 1  11 GLU HA   H  -3.537 -17.794  9.788 1.00 . A A .  35 GLU HA   1 1 
       12 29034 1 1  11 GLU HB2  H  -2.033 -17.985  7.948 1.00 . A A .  35 GLU HB2  1 1 
       12 29035 1 1  11 GLU HB3  H  -0.756 -17.132  8.816 1.00 . A A .  35 GLU HB3  1 1 
       12 29036 1 1  11 GLU HG2  H  -0.471 -18.940 10.349 1.00 . A A .  35 GLU HG2  1 1 
       12 29037 1 1  11 GLU HG3  H  -1.925 -19.756  9.771 1.00 . A A .  35 GLU HG3  1 1 
       12 29038 1 1  11 GLU N    N  -2.917 -15.840  9.473 1.00 . A A .  35 GLU N    1 1 
       12 29039 1 1  11 GLU O    O  -2.540 -18.130 12.078 1.00 . A A .  35 GLU O    1 1 
       12 29040 1 1  11 GLU OE1  O   0.455 -20.801  8.818 1.00 . A A .  35 GLU OE1  1 1 
       12 29041 1 1  11 GLU OE2  O  -0.324 -19.504  7.284 1.00 . A A .  35 GLU OE2  1 1 
       12 29042 1 1  12 GLU C    C  -1.726 -15.993 14.000 1.00 . A A .  36 GLU C    1 1 
       12 29043 1 1  12 GLU CA   C  -0.648 -16.335 12.978 1.00 . A A .  36 GLU CA   1 1 
       12 29044 1 1  12 GLU CB   C   0.474 -15.297 13.047 1.00 . A A .  36 GLU CB   1 1 
       12 29045 1 1  12 GLU CD   C   2.754 -14.704 12.197 1.00 . A A .  36 GLU CD   1 1 
       12 29046 1 1  12 GLU CG   C   1.675 -15.781 12.235 1.00 . A A .  36 GLU CG   1 1 
       12 29047 1 1  12 GLU H    H  -0.910 -15.717 10.968 1.00 . A A .  36 GLU H    1 1 
       12 29048 1 1  12 GLU HA   H  -0.236 -17.304 13.214 1.00 . A A .  36 GLU HA   1 1 
       12 29049 1 1  12 GLU HB2  H   0.122 -14.368 12.639 1.00 . A A .  36 GLU HB2  1 1 
       12 29050 1 1  12 GLU HB3  H   0.770 -15.153 14.074 1.00 . A A .  36 GLU HB3  1 1 
       12 29051 1 1  12 GLU HG2  H   2.076 -16.673 12.691 1.00 . A A .  36 GLU HG2  1 1 
       12 29052 1 1  12 GLU HG3  H   1.359 -16.003 11.228 1.00 . A A .  36 GLU HG3  1 1 
       12 29053 1 1  12 GLU N    N  -1.209 -16.371 11.634 1.00 . A A .  36 GLU N    1 1 
       12 29054 1 1  12 GLU O    O  -1.780 -16.581 15.080 1.00 . A A .  36 GLU O    1 1 
       12 29055 1 1  12 GLU OE1  O   2.512 -13.635 12.734 1.00 . A A .  36 GLU OE1  1 1 
       12 29056 1 1  12 GLU OE2  O   3.805 -14.962 11.635 1.00 . A A .  36 GLU OE2  1 1 
       12 29057 1 1  13 LYS C    C  -4.513 -15.813 14.944 1.00 . A A .  37 LYS C    1 1 
       12 29058 1 1  13 LYS CA   C  -3.646 -14.617 14.563 1.00 . A A .  37 LYS CA   1 1 
       12 29059 1 1  13 LYS CB   C  -4.522 -13.566 13.877 1.00 . A A .  37 LYS CB   1 1 
       12 29060 1 1  13 LYS CD   C  -4.483 -11.471 12.509 1.00 . A A .  37 LYS CD   1 1 
       12 29061 1 1  13 LYS CE   C  -3.627 -10.903 11.377 1.00 . A A .  37 LYS CE   1 1 
       12 29062 1 1  13 LYS CG   C  -3.641 -12.433 13.357 1.00 . A A .  37 LYS CG   1 1 
       12 29063 1 1  13 LYS H    H  -2.487 -14.595 12.783 1.00 . A A .  37 LYS H    1 1 
       12 29064 1 1  13 LYS HA   H  -3.212 -14.190 15.452 1.00 . A A .  37 LYS HA   1 1 
       12 29065 1 1  13 LYS HB2  H  -5.050 -14.020 13.050 1.00 . A A .  37 LYS HB2  1 1 
       12 29066 1 1  13 LYS HB3  H  -5.232 -13.168 14.584 1.00 . A A .  37 LYS HB3  1 1 
       12 29067 1 1  13 LYS HD2  H  -5.334 -11.988 12.097 1.00 . A A .  37 LYS HD2  1 1 
       12 29068 1 1  13 LYS HD3  H  -4.827 -10.658 13.131 1.00 . A A .  37 LYS HD3  1 1 
       12 29069 1 1  13 LYS HE2  H  -2.920 -10.206 11.765 1.00 . A A .  37 LYS HE2  1 1 
       12 29070 1 1  13 LYS HE3  H  -3.099 -11.664 10.926 1.00 . A A .  37 LYS HE3  1 1 
       12 29071 1 1  13 LYS HG2  H  -3.213 -11.894 14.192 1.00 . A A .  37 LYS HG2  1 1 
       12 29072 1 1  13 LYS HG3  H  -2.855 -12.848 12.765 1.00 . A A .  37 LYS HG3  1 1 
       12 29073 1 1  13 LYS HZ1  H  -3.993  -9.486  9.893 1.00 . A A .  37 LYS HZ1  1 1 
       12 29074 1 1  13 LYS HZ2  H  -5.351  -9.870 10.839 1.00 . A A .  37 LYS HZ2  1 1 
       12 29075 1 1  13 LYS HZ3  H  -4.804 -10.957  9.653 1.00 . A A .  37 LYS HZ3  1 1 
       12 29076 1 1  13 LYS N    N  -2.582 -15.036 13.654 1.00 . A A .  37 LYS N    1 1 
       12 29077 1 1  13 LYS NZ   N  -4.510 -10.254 10.363 1.00 . A A .  37 LYS NZ   1 1 
       12 29078 1 1  13 LYS O    O  -4.809 -16.023 16.120 1.00 . A A .  37 LYS O    1 1 
       12 29079 1 1  14 ILE C    C  -4.983 -18.788 15.052 1.00 . A A .  38 ILE C    1 1 
       12 29080 1 1  14 ILE CA   C  -5.740 -17.774 14.200 1.00 . A A .  38 ILE CA   1 1 
       12 29081 1 1  14 ILE CB   C  -6.147 -18.418 12.874 1.00 . A A .  38 ILE CB   1 1 
       12 29082 1 1  14 ILE CD1  C  -7.268 -17.984 10.683 1.00 . A A .  38 ILE CD1  1 1 
       12 29083 1 1  14 ILE CG1  C  -7.073 -17.469 12.111 1.00 . A A .  38 ILE CG1  1 1 
       12 29084 1 1  14 ILE CG2  C  -6.885 -19.731 13.150 1.00 . A A .  38 ILE CG2  1 1 
       12 29085 1 1  14 ILE H    H  -4.644 -16.388 13.030 1.00 . A A .  38 ILE H    1 1 
       12 29086 1 1  14 ILE HA   H  -6.632 -17.468 14.728 1.00 . A A .  38 ILE HA   1 1 
       12 29087 1 1  14 ILE HB   H  -5.264 -18.618 12.284 1.00 . A A .  38 ILE HB   1 1 
       12 29088 1 1  14 ILE HD11 H  -6.341 -17.890 10.137 1.00 . A A .  38 ILE HD11 1 1 
       12 29089 1 1  14 ILE HD12 H  -8.035 -17.403 10.193 1.00 . A A .  38 ILE HD12 1 1 
       12 29090 1 1  14 ILE HD13 H  -7.565 -19.021 10.713 1.00 . A A .  38 ILE HD13 1 1 
       12 29091 1 1  14 ILE HG12 H  -8.029 -17.418 12.611 1.00 . A A .  38 ILE HG12 1 1 
       12 29092 1 1  14 ILE HG13 H  -6.630 -16.485 12.078 1.00 . A A .  38 ILE HG13 1 1 
       12 29093 1 1  14 ILE HG21 H  -7.255 -20.138 12.221 1.00 . A A .  38 ILE HG21 1 1 
       12 29094 1 1  14 ILE HG22 H  -7.713 -19.545 13.817 1.00 . A A .  38 ILE HG22 1 1 
       12 29095 1 1  14 ILE HG23 H  -6.210 -20.434 13.605 1.00 . A A .  38 ILE HG23 1 1 
       12 29096 1 1  14 ILE N    N  -4.912 -16.599 13.948 1.00 . A A .  38 ILE N    1 1 
       12 29097 1 1  14 ILE O    O  -5.535 -19.360 15.991 1.00 . A A .  38 ILE O    1 1 
       12 29098 1 1  15 LYS C    C  -2.767 -19.532 16.912 1.00 . A A .  39 LYS C    1 1 
       12 29099 1 1  15 LYS CA   C  -2.895 -19.961 15.456 1.00 . A A .  39 LYS CA   1 1 
       12 29100 1 1  15 LYS CB   C  -1.505 -20.048 14.822 1.00 . A A .  39 LYS CB   1 1 
       12 29101 1 1  15 LYS CD   C  -0.287 -20.589 12.703 1.00 . A A .  39 LYS CD   1 1 
       12 29102 1 1  15 LYS CE   C   0.714 -21.642 13.168 1.00 . A A .  39 LYS CE   1 1 
       12 29103 1 1  15 LYS CG   C  -1.607 -20.745 13.464 1.00 . A A .  39 LYS CG   1 1 
       12 29104 1 1  15 LYS H    H  -3.329 -18.526 13.956 1.00 . A A .  39 LYS H    1 1 
       12 29105 1 1  15 LYS HA   H  -3.359 -20.935 15.413 1.00 . A A .  39 LYS HA   1 1 
       12 29106 1 1  15 LYS HB2  H  -1.109 -19.052 14.691 1.00 . A A .  39 LYS HB2  1 1 
       12 29107 1 1  15 LYS HB3  H  -0.849 -20.615 15.467 1.00 . A A .  39 LYS HB3  1 1 
       12 29108 1 1  15 LYS HD2  H  -0.467 -20.712 11.651 1.00 . A A .  39 LYS HD2  1 1 
       12 29109 1 1  15 LYS HD3  H   0.120 -19.603 12.887 1.00 . A A .  39 LYS HD3  1 1 
       12 29110 1 1  15 LYS HE2  H   1.130 -21.338 14.100 1.00 . A A .  39 LYS HE2  1 1 
       12 29111 1 1  15 LYS HE3  H   0.220 -22.593 13.285 1.00 . A A .  39 LYS HE3  1 1 
       12 29112 1 1  15 LYS HG2  H  -1.812 -21.793 13.618 1.00 . A A .  39 LYS HG2  1 1 
       12 29113 1 1  15 LYS HG3  H  -2.407 -20.307 12.890 1.00 . A A .  39 LYS HG3  1 1 
       12 29114 1 1  15 LYS HZ1  H   2.615 -22.259 12.597 1.00 . A A .  39 LYS HZ1  1 1 
       12 29115 1 1  15 LYS HZ2  H   2.094 -20.828 11.843 1.00 . A A .  39 LYS HZ2  1 1 
       12 29116 1 1  15 LYS HZ3  H   1.461 -22.328 11.356 1.00 . A A .  39 LYS HZ3  1 1 
       12 29117 1 1  15 LYS N    N  -3.717 -19.009 14.716 1.00 . A A .  39 LYS N    1 1 
       12 29118 1 1  15 LYS NZ   N   1.804 -21.773 12.165 1.00 . A A .  39 LYS NZ   1 1 
       12 29119 1 1  15 LYS O    O  -2.799 -20.366 17.818 1.00 . A A .  39 LYS O    1 1 
       12 29120 1 1  16 LEU C    C  -3.792 -17.882 19.262 1.00 . A A .  40 LEU C    1 1 
       12 29121 1 1  16 LEU CA   C  -2.489 -17.706 18.486 1.00 . A A .  40 LEU CA   1 1 
       12 29122 1 1  16 LEU CB   C  -2.120 -16.221 18.437 1.00 . A A .  40 LEU CB   1 1 
       12 29123 1 1  16 LEU CD1  C  -0.995 -16.476 20.655 1.00 . A A .  40 LEU CD1  1 1 
       12 29124 1 1  16 LEU CD2  C  -1.591 -14.203 19.810 1.00 . A A .  40 LEU CD2  1 1 
       12 29125 1 1  16 LEU CG   C  -2.024 -15.669 19.861 1.00 . A A .  40 LEU CG   1 1 
       12 29126 1 1  16 LEU H    H  -2.599 -17.612 16.371 1.00 . A A .  40 LEU H    1 1 
       12 29127 1 1  16 LEU HA   H  -1.705 -18.245 18.992 1.00 . A A .  40 LEU HA   1 1 
       12 29128 1 1  16 LEU HB2  H  -1.167 -16.105 17.940 1.00 . A A .  40 LEU HB2  1 1 
       12 29129 1 1  16 LEU HB3  H  -2.878 -15.679 17.893 1.00 . A A .  40 LEU HB3  1 1 
       12 29130 1 1  16 LEU HD11 H  -0.594 -15.867 21.450 1.00 . A A .  40 LEU HD11 1 1 
       12 29131 1 1  16 LEU HD12 H  -0.194 -16.785 19.999 1.00 . A A .  40 LEU HD12 1 1 
       12 29132 1 1  16 LEU HD13 H  -1.471 -17.350 21.077 1.00 . A A .  40 LEU HD13 1 1 
       12 29133 1 1  16 LEU HD21 H  -2.363 -13.616 19.334 1.00 . A A .  40 LEU HD21 1 1 
       12 29134 1 1  16 LEU HD22 H  -0.675 -14.117 19.246 1.00 . A A .  40 LEU HD22 1 1 
       12 29135 1 1  16 LEU HD23 H  -1.432 -13.840 20.814 1.00 . A A .  40 LEU HD23 1 1 
       12 29136 1 1  16 LEU HG   H  -2.988 -15.743 20.342 1.00 . A A .  40 LEU HG   1 1 
       12 29137 1 1  16 LEU N    N  -2.618 -18.229 17.131 1.00 . A A .  40 LEU N    1 1 
       12 29138 1 1  16 LEU O    O  -3.792 -18.366 20.393 1.00 . A A .  40 LEU O    1 1 
       12 29139 1 1  17 MET C    C  -6.584 -19.065 19.455 1.00 . A A .  41 MET C    1 1 
       12 29140 1 1  17 MET CA   C  -6.205 -17.599 19.281 1.00 . A A .  41 MET CA   1 1 
       12 29141 1 1  17 MET CB   C  -7.263 -16.885 18.440 1.00 . A A .  41 MET CB   1 1 
       12 29142 1 1  17 MET CE   C  -8.888 -14.822 20.250 1.00 . A A .  41 MET CE   1 1 
       12 29143 1 1  17 MET CG   C  -6.970 -15.384 18.412 1.00 . A A .  41 MET CG   1 1 
       12 29144 1 1  17 MET H    H  -4.836 -17.104 17.743 1.00 . A A .  41 MET H    1 1 
       12 29145 1 1  17 MET HA   H  -6.160 -17.136 20.255 1.00 . A A .  41 MET HA   1 1 
       12 29146 1 1  17 MET HB2  H  -7.249 -17.277 17.434 1.00 . A A .  41 MET HB2  1 1 
       12 29147 1 1  17 MET HB3  H  -8.234 -17.048 18.877 1.00 . A A .  41 MET HB3  1 1 
       12 29148 1 1  17 MET HE1  H  -9.227 -14.108 20.987 1.00 . A A .  41 MET HE1  1 1 
       12 29149 1 1  17 MET HE2  H  -9.161 -15.816 20.565 1.00 . A A .  41 MET HE2  1 1 
       12 29150 1 1  17 MET HE3  H  -9.349 -14.609 19.296 1.00 . A A .  41 MET HE3  1 1 
       12 29151 1 1  17 MET HG2  H  -5.973 -15.221 18.030 1.00 . A A .  41 MET HG2  1 1 
       12 29152 1 1  17 MET HG3  H  -7.684 -14.889 17.772 1.00 . A A .  41 MET HG3  1 1 
       12 29153 1 1  17 MET N    N  -4.898 -17.486 18.644 1.00 . A A .  41 MET N    1 1 
       12 29154 1 1  17 MET O    O  -7.297 -19.427 20.392 1.00 . A A .  41 MET O    1 1 
       12 29155 1 1  17 MET SD   S  -7.089 -14.708 20.088 1.00 . A A .  41 MET SD   1 1 
       12 29156 1 1  18 ARG C    C  -5.793 -21.953 19.849 1.00 . A A .  42 ARG C    1 1 
       12 29157 1 1  18 ARG CA   C  -6.407 -21.327 18.603 1.00 . A A .  42 ARG CA   1 1 
       12 29158 1 1  18 ARG CB   C  -5.869 -22.036 17.353 1.00 . A A .  42 ARG CB   1 1 
       12 29159 1 1  18 ARG CD   C  -6.670 -23.229 15.314 1.00 . A A .  42 ARG CD   1 1 
       12 29160 1 1  18 ARG CG   C  -6.951 -22.074 16.268 1.00 . A A .  42 ARG CG   1 1 
       12 29161 1 1  18 ARG CZ   C  -5.253 -22.750 13.394 1.00 . A A .  42 ARG CZ   1 1 
       12 29162 1 1  18 ARG H    H  -5.550 -19.558 17.815 1.00 . A A .  42 ARG H    1 1 
       12 29163 1 1  18 ARG HA   H  -7.476 -21.452 18.657 1.00 . A A .  42 ARG HA   1 1 
       12 29164 1 1  18 ARG HB2  H  -5.008 -21.492 16.982 1.00 . A A .  42 ARG HB2  1 1 
       12 29165 1 1  18 ARG HB3  H  -5.573 -23.045 17.599 1.00 . A A .  42 ARG HB3  1 1 
       12 29166 1 1  18 ARG HD2  H  -6.685 -24.156 15.864 1.00 . A A .  42 ARG HD2  1 1 
       12 29167 1 1  18 ARG HD3  H  -7.443 -23.257 14.567 1.00 . A A .  42 ARG HD3  1 1 
       12 29168 1 1  18 ARG HE   H  -4.553 -23.189 15.219 1.00 . A A .  42 ARG HE   1 1 
       12 29169 1 1  18 ARG HG2  H  -7.920 -22.217 16.717 1.00 . A A .  42 ARG HG2  1 1 
       12 29170 1 1  18 ARG HG3  H  -6.942 -21.144 15.720 1.00 . A A .  42 ARG HG3  1 1 
       12 29171 1 1  18 ARG HH11 H  -3.253 -22.739 13.414 1.00 . A A .  42 ARG HH11 1 1 
       12 29172 1 1  18 ARG HH12 H  -3.988 -22.371 11.891 1.00 . A A .  42 ARG HH12 1 1 
       12 29173 1 1  18 ARG HH21 H  -7.228 -22.687 13.076 1.00 . A A .  42 ARG HH21 1 1 
       12 29174 1 1  18 ARG HH22 H  -6.241 -22.344 11.704 1.00 . A A .  42 ARG HH22 1 1 
       12 29175 1 1  18 ARG N    N  -6.109 -19.903 18.542 1.00 . A A .  42 ARG N    1 1 
       12 29176 1 1  18 ARG NE   N  -5.364 -23.065 14.680 1.00 . A A .  42 ARG NE   1 1 
       12 29177 1 1  18 ARG NH1  N  -4.073 -22.609 12.856 1.00 . A A .  42 ARG NH1  1 1 
       12 29178 1 1  18 ARG NH2  N  -6.325 -22.582 12.669 1.00 . A A .  42 ARG NH2  1 1 
       12 29179 1 1  18 ARG O    O  -6.184 -23.046 20.262 1.00 . A A .  42 ARG O    1 1 
       12 29180 1 1  19 LEU C    C  -4.829 -21.171 22.891 1.00 . A A .  43 LEU C    1 1 
       12 29181 1 1  19 LEU CA   C  -4.174 -21.748 21.642 1.00 . A A .  43 LEU CA   1 1 
       12 29182 1 1  19 LEU CB   C  -2.688 -21.379 21.615 1.00 . A A .  43 LEU CB   1 1 
       12 29183 1 1  19 LEU CD1  C  -0.450 -22.000 20.699 1.00 . A A .  43 LEU CD1  1 1 
       12 29184 1 1  19 LEU CD2  C  -1.978 -23.782 21.563 1.00 . A A .  43 LEU CD2  1 1 
       12 29185 1 1  19 LEU CG   C  -1.909 -22.435 20.826 1.00 . A A .  43 LEU CG   1 1 
       12 29186 1 1  19 LEU H    H  -4.564 -20.394 20.064 1.00 . A A .  43 LEU H    1 1 
       12 29187 1 1  19 LEU HA   H  -4.271 -22.821 21.674 1.00 . A A .  43 LEU HA   1 1 
       12 29188 1 1  19 LEU HB2  H  -2.569 -20.415 21.140 1.00 . A A .  43 LEU HB2  1 1 
       12 29189 1 1  19 LEU HB3  H  -2.307 -21.332 22.623 1.00 . A A .  43 LEU HB3  1 1 
       12 29190 1 1  19 LEU HD11 H  -0.393 -21.092 20.120 1.00 . A A .  43 LEU HD11 1 1 
       12 29191 1 1  19 LEU HD12 H   0.110 -22.780 20.210 1.00 . A A .  43 LEU HD12 1 1 
       12 29192 1 1  19 LEU HD13 H  -0.039 -21.827 21.681 1.00 . A A .  43 LEU HD13 1 1 
       12 29193 1 1  19 LEU HD21 H  -2.224 -23.616 22.603 1.00 . A A .  43 LEU HD21 1 1 
       12 29194 1 1  19 LEU HD22 H  -1.027 -24.286 21.498 1.00 . A A .  43 LEU HD22 1 1 
       12 29195 1 1  19 LEU HD23 H  -2.740 -24.397 21.110 1.00 . A A .  43 LEU HD23 1 1 
       12 29196 1 1  19 LEU HG   H  -2.342 -22.539 19.840 1.00 . A A .  43 LEU HG   1 1 
       12 29197 1 1  19 LEU N    N  -4.832 -21.257 20.439 1.00 . A A .  43 LEU N    1 1 
       12 29198 1 1  19 LEU O    O  -4.953 -21.852 23.910 1.00 . A A .  43 LEU O    1 1 
       12 29199 1 1  20 VAL C    C  -7.172 -19.936 24.300 1.00 . A A .  44 VAL C    1 1 
       12 29200 1 1  20 VAL CA   C  -5.858 -19.244 23.944 1.00 . A A .  44 VAL CA   1 1 
       12 29201 1 1  20 VAL CB   C  -6.123 -17.776 23.607 1.00 . A A .  44 VAL CB   1 1 
       12 29202 1 1  20 VAL CG1  C  -6.728 -17.067 24.821 1.00 . A A .  44 VAL CG1  1 1 
       12 29203 1 1  20 VAL CG2  C  -4.807 -17.095 23.223 1.00 . A A .  44 VAL CG2  1 1 
       12 29204 1 1  20 VAL H    H  -5.094 -19.413 21.974 1.00 . A A .  44 VAL H    1 1 
       12 29205 1 1  20 VAL HA   H  -5.193 -19.292 24.794 1.00 . A A .  44 VAL HA   1 1 
       12 29206 1 1  20 VAL HB   H  -6.814 -17.717 22.777 1.00 . A A .  44 VAL HB   1 1 
       12 29207 1 1  20 VAL HG11 H  -7.314 -16.229 24.486 1.00 . A A .  44 VAL HG11 1 1 
       12 29208 1 1  20 VAL HG12 H  -5.936 -16.714 25.459 1.00 . A A .  44 VAL HG12 1 1 
       12 29209 1 1  20 VAL HG13 H  -7.356 -17.747 25.374 1.00 . A A .  44 VAL HG13 1 1 
       12 29210 1 1  20 VAL HG21 H  -4.248 -17.738 22.561 1.00 . A A .  44 VAL HG21 1 1 
       12 29211 1 1  20 VAL HG22 H  -4.228 -16.905 24.114 1.00 . A A .  44 VAL HG22 1 1 
       12 29212 1 1  20 VAL HG23 H  -5.017 -16.160 22.724 1.00 . A A .  44 VAL HG23 1 1 
       12 29213 1 1  20 VAL N    N  -5.228 -19.908 22.809 1.00 . A A .  44 VAL N    1 1 
       12 29214 1 1  20 VAL O    O  -7.448 -20.198 25.470 1.00 . A A .  44 VAL O    1 1 
       12 29215 1 1  21 VAL C    C  -9.054 -22.283 24.048 1.00 . A A .  45 VAL C    1 1 
       12 29216 1 1  21 VAL CA   C  -9.262 -20.876 23.499 1.00 . A A .  45 VAL CA   1 1 
       12 29217 1 1  21 VAL CB   C -10.047 -20.939 22.191 1.00 . A A .  45 VAL CB   1 1 
       12 29218 1 1  21 VAL CG1  C -11.260 -21.853 22.365 1.00 . A A .  45 VAL CG1  1 1 
       12 29219 1 1  21 VAL CG2  C -10.522 -19.532 21.814 1.00 . A A .  45 VAL CG2  1 1 
       12 29220 1 1  21 VAL H    H  -7.708 -19.981 22.374 1.00 . A A .  45 VAL H    1 1 
       12 29221 1 1  21 VAL HA   H  -9.831 -20.303 24.216 1.00 . A A .  45 VAL HA   1 1 
       12 29222 1 1  21 VAL HB   H  -9.413 -21.328 21.409 1.00 . A A .  45 VAL HB   1 1 
       12 29223 1 1  21 VAL HG11 H -10.932 -22.877 22.454 1.00 . A A .  45 VAL HG11 1 1 
       12 29224 1 1  21 VAL HG12 H -11.906 -21.757 21.506 1.00 . A A .  45 VAL HG12 1 1 
       12 29225 1 1  21 VAL HG13 H -11.800 -21.569 23.258 1.00 . A A .  45 VAL HG13 1 1 
       12 29226 1 1  21 VAL HG21 H  -9.673 -18.932 21.523 1.00 . A A .  45 VAL HG21 1 1 
       12 29227 1 1  21 VAL HG22 H -11.011 -19.077 22.664 1.00 . A A .  45 VAL HG22 1 1 
       12 29228 1 1  21 VAL HG23 H -11.218 -19.595 20.991 1.00 . A A .  45 VAL HG23 1 1 
       12 29229 1 1  21 VAL N    N  -7.980 -20.218 23.285 1.00 . A A .  45 VAL N    1 1 
       12 29230 1 1  21 VAL O    O  -9.778 -22.729 24.936 1.00 . A A .  45 VAL O    1 1 
       12 29231 1 1  22 ARG C    C  -7.274 -24.347 25.375 1.00 . A A .  46 ARG C    1 1 
       12 29232 1 1  22 ARG CA   C  -7.776 -24.342 23.934 1.00 . A A .  46 ARG CA   1 1 
       12 29233 1 1  22 ARG CB   C  -6.722 -24.970 23.019 1.00 . A A .  46 ARG CB   1 1 
       12 29234 1 1  22 ARG CD   C  -7.918 -27.168 23.002 1.00 . A A .  46 ARG CD   1 1 
       12 29235 1 1  22 ARG CG   C  -6.596 -26.465 23.327 1.00 . A A .  46 ARG CG   1 1 
       12 29236 1 1  22 ARG CZ   C  -8.604 -29.475 22.700 1.00 . A A .  46 ARG CZ   1 1 
       12 29237 1 1  22 ARG H    H  -7.528 -22.578 22.789 1.00 . A A .  46 ARG H    1 1 
       12 29238 1 1  22 ARG HA   H  -8.681 -24.923 23.878 1.00 . A A .  46 ARG HA   1 1 
       12 29239 1 1  22 ARG HB2  H  -7.017 -24.839 21.988 1.00 . A A .  46 ARG HB2  1 1 
       12 29240 1 1  22 ARG HB3  H  -5.769 -24.490 23.184 1.00 . A A .  46 ARG HB3  1 1 
       12 29241 1 1  22 ARG HD2  H  -8.544 -27.178 23.881 1.00 . A A .  46 ARG HD2  1 1 
       12 29242 1 1  22 ARG HD3  H  -8.424 -26.635 22.208 1.00 . A A .  46 ARG HD3  1 1 
       12 29243 1 1  22 ARG HE   H  -6.796 -28.775 22.203 1.00 . A A .  46 ARG HE   1 1 
       12 29244 1 1  22 ARG HG2  H  -5.805 -26.890 22.731 1.00 . A A .  46 ARG HG2  1 1 
       12 29245 1 1  22 ARG HG3  H  -6.367 -26.603 24.369 1.00 . A A .  46 ARG HG3  1 1 
       12 29246 1 1  22 ARG HH11 H  -7.464 -30.929 21.930 1.00 . A A .  46 ARG HH11 1 1 
       12 29247 1 1  22 ARG HH12 H  -9.062 -31.401 22.404 1.00 . A A .  46 ARG HH12 1 1 
       12 29248 1 1  22 ARG HH21 H  -9.959 -28.235 23.497 1.00 . A A .  46 ARG HH21 1 1 
       12 29249 1 1  22 ARG HH22 H -10.474 -29.876 23.291 1.00 . A A .  46 ARG HH22 1 1 
       12 29250 1 1  22 ARG N    N  -8.067 -22.982 23.501 1.00 . A A .  46 ARG N    1 1 
       12 29251 1 1  22 ARG NE   N  -7.668 -28.539 22.581 1.00 . A A .  46 ARG NE   1 1 
       12 29252 1 1  22 ARG NH1  N  -8.357 -30.697 22.314 1.00 . A A .  46 ARG NH1  1 1 
       12 29253 1 1  22 ARG NH2  N  -9.770 -29.172 23.202 1.00 . A A .  46 ARG NH2  1 1 
       12 29254 1 1  22 ARG O    O  -7.215 -25.391 26.024 1.00 . A A .  46 ARG O    1 1 
       12 29255 1 1  23 HIS C    C  -7.160 -21.954 27.989 1.00 . A A .  47 HIS C    1 1 
       12 29256 1 1  23 HIS CA   C  -6.411 -23.051 27.239 1.00 . A A .  47 HIS CA   1 1 
       12 29257 1 1  23 HIS CB   C  -4.915 -22.734 27.221 1.00 . A A .  47 HIS CB   1 1 
       12 29258 1 1  23 HIS CD2  C  -4.392 -25.243 26.637 1.00 . A A .  47 HIS CD2  1 1 
       12 29259 1 1  23 HIS CE1  C  -2.589 -24.927 25.477 1.00 . A A .  47 HIS CE1  1 1 
       12 29260 1 1  23 HIS CG   C  -4.165 -23.889 26.616 1.00 . A A .  47 HIS CG   1 1 
       12 29261 1 1  23 HIS H    H  -6.979 -22.370 25.313 1.00 . A A .  47 HIS H    1 1 
       12 29262 1 1  23 HIS HA   H  -6.561 -23.988 27.756 1.00 . A A .  47 HIS HA   1 1 
       12 29263 1 1  23 HIS HB2  H  -4.742 -21.845 26.634 1.00 . A A .  47 HIS HB2  1 1 
       12 29264 1 1  23 HIS HB3  H  -4.570 -22.572 28.231 1.00 . A A .  47 HIS HB3  1 1 
       12 29265 1 1  23 HIS HD2  H  -5.218 -25.728 27.136 1.00 . A A .  47 HIS HD2  1 1 
       12 29266 1 1  23 HIS HE1  H  -1.707 -25.098 24.879 1.00 . A A .  47 HIS HE1  1 1 
       12 29267 1 1  23 HIS N    N  -6.909 -23.171 25.872 1.00 . A A .  47 HIS N    1 1 
       12 29268 1 1  23 HIS ND1  N  -3.010 -23.711 25.871 1.00 . A A .  47 HIS ND1  1 1 
       12 29269 1 1  23 HIS NE2  N  -3.396 -25.897 25.917 1.00 . A A .  47 HIS NE2  1 1 
       12 29270 1 1  23 HIS O    O  -6.615 -21.324 28.890 1.00 . A A .  47 HIS O    1 1 
       12 29271 1 1  24 LYS C    C  -9.598 -21.136 29.677 1.00 . A A .  48 LYS C    1 1 
       12 29272 1 1  24 LYS CA   C  -9.230 -20.710 28.258 1.00 . A A .  48 LYS CA   1 1 
       12 29273 1 1  24 LYS CB   C -10.502 -20.470 27.439 1.00 . A A .  48 LYS CB   1 1 
       12 29274 1 1  24 LYS CD   C -12.551 -21.533 26.498 1.00 . A A .  48 LYS CD   1 1 
       12 29275 1 1  24 LYS CE   C -13.374 -22.821 26.437 1.00 . A A .  48 LYS CE   1 1 
       12 29276 1 1  24 LYS CG   C -11.328 -21.751 27.391 1.00 . A A .  48 LYS CG   1 1 
       12 29277 1 1  24 LYS H    H  -8.800 -22.271 26.889 1.00 . A A .  48 LYS H    1 1 
       12 29278 1 1  24 LYS HA   H  -8.663 -19.791 28.303 1.00 . A A .  48 LYS HA   1 1 
       12 29279 1 1  24 LYS HB2  H -11.089 -19.695 27.886 1.00 . A A .  48 LYS HB2  1 1 
       12 29280 1 1  24 LYS HB3  H -10.234 -20.175 26.440 1.00 . A A .  48 LYS HB3  1 1 
       12 29281 1 1  24 LYS HD2  H -13.157 -20.736 26.905 1.00 . A A .  48 LYS HD2  1 1 
       12 29282 1 1  24 LYS HD3  H -12.227 -21.268 25.504 1.00 . A A .  48 LYS HD3  1 1 
       12 29283 1 1  24 LYS HE2  H -12.765 -23.618 26.038 1.00 . A A .  48 LYS HE2  1 1 
       12 29284 1 1  24 LYS HE3  H -13.704 -23.083 27.430 1.00 . A A .  48 LYS HE3  1 1 
       12 29285 1 1  24 LYS HG2  H -10.727 -22.552 26.996 1.00 . A A .  48 LYS HG2  1 1 
       12 29286 1 1  24 LYS HG3  H -11.655 -22.004 28.388 1.00 . A A .  48 LYS HG3  1 1 
       12 29287 1 1  24 LYS HZ1  H -15.402 -22.449 26.146 1.00 . A A .  48 LYS HZ1  1 1 
       12 29288 1 1  24 LYS HZ2  H -14.705 -23.456 24.969 1.00 . A A .  48 LYS HZ2  1 1 
       12 29289 1 1  24 LYS HZ3  H -14.399 -21.785 24.951 1.00 . A A .  48 LYS HZ3  1 1 
       12 29290 1 1  24 LYS N    N  -8.414 -21.734 27.612 1.00 . A A .  48 LYS N    1 1 
       12 29291 1 1  24 LYS NZ   N -14.560 -22.612 25.559 1.00 . A A .  48 LYS NZ   1 1 
       12 29292 1 1  24 LYS O    O  -9.784 -20.303 30.561 1.00 . A A .  48 LYS O    1 1 
       12 29293 1 1  25 HIS C    C  -8.864 -22.822 32.163 1.00 . A A .  49 HIS C    1 1 
       12 29294 1 1  25 HIS CA   C -10.040 -22.967 31.205 1.00 . A A .  49 HIS CA   1 1 
       12 29295 1 1  25 HIS CB   C -10.435 -24.441 31.093 1.00 . A A .  49 HIS CB   1 1 
       12 29296 1 1  25 HIS CD2  C -12.734 -23.620 30.112 1.00 . A A .  49 HIS CD2  1 1 
       12 29297 1 1  25 HIS CE1  C -13.465 -25.525 29.383 1.00 . A A .  49 HIS CE1  1 1 
       12 29298 1 1  25 HIS CG   C -11.773 -24.555 30.409 1.00 . A A .  49 HIS CG   1 1 
       12 29299 1 1  25 HIS H    H  -9.535 -23.063 29.149 1.00 . A A .  49 HIS H    1 1 
       12 29300 1 1  25 HIS HA   H -10.873 -22.411 31.601 1.00 . A A .  49 HIS HA   1 1 
       12 29301 1 1  25 HIS HB2  H  -9.689 -24.970 30.517 1.00 . A A .  49 HIS HB2  1 1 
       12 29302 1 1  25 HIS HB3  H -10.499 -24.872 32.081 1.00 . A A .  49 HIS HB3  1 1 
       12 29303 1 1  25 HIS HD2  H -12.677 -22.568 30.341 1.00 . A A .  49 HIS HD2  1 1 
       12 29304 1 1  25 HIS HE1  H -14.081 -26.285 28.930 1.00 . A A .  49 HIS HE1  1 1 
       12 29305 1 1  25 HIS N    N  -9.699 -22.441 29.888 1.00 . A A .  49 HIS N    1 1 
       12 29306 1 1  25 HIS ND1  N -12.261 -25.762 29.935 1.00 . A A .  49 HIS ND1  1 1 
       12 29307 1 1  25 HIS NE2  N -13.801 -24.235 29.464 1.00 . A A .  49 HIS NE2  1 1 
       12 29308 1 1  25 HIS O    O  -9.049 -22.558 33.352 1.00 . A A .  49 HIS O    1 1 
       12 29309 1 1  26 GLU C    C  -6.463 -21.597 33.256 1.00 . A A .  50 GLU C    1 1 
       12 29310 1 1  26 GLU CA   C  -6.457 -22.898 32.462 1.00 . A A .  50 GLU CA   1 1 
       12 29311 1 1  26 GLU CB   C  -5.211 -22.950 31.576 1.00 . A A .  50 GLU CB   1 1 
       12 29312 1 1  26 GLU CD   C  -3.889 -24.383 30.006 1.00 . A A .  50 GLU CD   1 1 
       12 29313 1 1  26 GLU CG   C  -5.081 -24.343 30.956 1.00 . A A .  50 GLU CG   1 1 
       12 29314 1 1  26 GLU H    H  -7.571 -23.215 30.688 1.00 . A A .  50 GLU H    1 1 
       12 29315 1 1  26 GLU HA   H  -6.429 -23.729 33.151 1.00 . A A .  50 GLU HA   1 1 
       12 29316 1 1  26 GLU HB2  H  -5.297 -22.213 30.790 1.00 . A A .  50 GLU HB2  1 1 
       12 29317 1 1  26 GLU HB3  H  -4.335 -22.741 32.171 1.00 . A A .  50 GLU HB3  1 1 
       12 29318 1 1  26 GLU HG2  H  -4.939 -25.072 31.741 1.00 . A A .  50 GLU HG2  1 1 
       12 29319 1 1  26 GLU HG3  H  -5.982 -24.577 30.409 1.00 . A A .  50 GLU HG3  1 1 
       12 29320 1 1  26 GLU N    N  -7.656 -23.003 31.640 1.00 . A A .  50 GLU N    1 1 
       12 29321 1 1  26 GLU O    O  -6.410 -20.508 32.685 1.00 . A A .  50 GLU O    1 1 
       12 29322 1 1  26 GLU OE1  O  -3.209 -23.376 29.898 1.00 . A A .  50 GLU OE1  1 1 
       12 29323 1 1  26 GLU OE2  O  -3.675 -25.419 29.399 1.00 . A A .  50 GLU OE2  1 1 
       12 29324 1 1  27 LEU C    C  -5.728 -20.807 36.709 1.00 . A A .  51 LEU C    1 1 
       12 29325 1 1  27 LEU CA   C  -6.537 -20.545 35.444 1.00 . A A .  51 LEU CA   1 1 
       12 29326 1 1  27 LEU CB   C  -7.975 -20.183 35.819 1.00 . A A .  51 LEU CB   1 1 
       12 29327 1 1  27 LEU CD1  C  -7.252 -17.804 36.084 1.00 . A A .  51 LEU CD1  1 1 
       12 29328 1 1  27 LEU CD2  C  -9.413 -18.572 37.074 1.00 . A A .  51 LEU CD2  1 1 
       12 29329 1 1  27 LEU CG   C  -7.972 -18.974 36.758 1.00 . A A .  51 LEU CG   1 1 
       12 29330 1 1  27 LEU H    H  -6.567 -22.612 34.979 1.00 . A A .  51 LEU H    1 1 
       12 29331 1 1  27 LEU HA   H  -6.095 -19.716 34.913 1.00 . A A .  51 LEU HA   1 1 
       12 29332 1 1  27 LEU HB2  H  -8.529 -19.942 34.923 1.00 . A A .  51 LEU HB2  1 1 
       12 29333 1 1  27 LEU HB3  H  -8.440 -21.021 36.315 1.00 . A A .  51 LEU HB3  1 1 
       12 29334 1 1  27 LEU HD11 H  -6.191 -17.878 36.273 1.00 . A A .  51 LEU HD11 1 1 
       12 29335 1 1  27 LEU HD12 H  -7.623 -16.872 36.484 1.00 . A A .  51 LEU HD12 1 1 
       12 29336 1 1  27 LEU HD13 H  -7.431 -17.835 35.019 1.00 . A A .  51 LEU HD13 1 1 
       12 29337 1 1  27 LEU HD21 H  -9.918 -18.295 36.160 1.00 . A A .  51 LEU HD21 1 1 
       12 29338 1 1  27 LEU HD22 H  -9.411 -17.732 37.752 1.00 . A A .  51 LEU HD22 1 1 
       12 29339 1 1  27 LEU HD23 H  -9.927 -19.404 37.532 1.00 . A A .  51 LEU HD23 1 1 
       12 29340 1 1  27 LEU HG   H  -7.460 -19.231 37.674 1.00 . A A .  51 LEU HG   1 1 
       12 29341 1 1  27 LEU N    N  -6.528 -21.718 34.579 1.00 . A A .  51 LEU N    1 1 
       12 29342 1 1  27 LEU O    O  -5.964 -21.788 37.415 1.00 . A A .  51 LEU O    1 1 
       12 29343 1 1  28 VAL C    C  -3.959 -18.790 39.012 1.00 . A A .  52 VAL C    1 1 
       12 29344 1 1  28 VAL CA   C  -3.937 -20.069 38.181 1.00 . A A .  52 VAL CA   1 1 
       12 29345 1 1  28 VAL CB   C  -2.504 -20.391 37.768 1.00 . A A .  52 VAL CB   1 1 
       12 29346 1 1  28 VAL CG1  C  -1.773 -21.050 38.939 1.00 . A A .  52 VAL CG1  1 1 
       12 29347 1 1  28 VAL CG2  C  -2.519 -21.347 36.574 1.00 . A A .  52 VAL CG2  1 1 
       12 29348 1 1  28 VAL H    H  -4.636 -19.159 36.396 1.00 . A A .  52 VAL H    1 1 
       12 29349 1 1  28 VAL HA   H  -4.316 -20.881 38.785 1.00 . A A .  52 VAL HA   1 1 
       12 29350 1 1  28 VAL HB   H  -2.000 -19.478 37.493 1.00 . A A .  52 VAL HB   1 1 
       12 29351 1 1  28 VAL HG11 H  -1.746 -20.371 39.775 1.00 . A A .  52 VAL HG11 1 1 
       12 29352 1 1  28 VAL HG12 H  -0.766 -21.294 38.644 1.00 . A A .  52 VAL HG12 1 1 
       12 29353 1 1  28 VAL HG13 H  -2.292 -21.952 39.226 1.00 . A A .  52 VAL HG13 1 1 
       12 29354 1 1  28 VAL HG21 H  -2.784 -20.802 35.680 1.00 . A A .  52 VAL HG21 1 1 
       12 29355 1 1  28 VAL HG22 H  -3.245 -22.128 36.748 1.00 . A A .  52 VAL HG22 1 1 
       12 29356 1 1  28 VAL HG23 H  -1.540 -21.786 36.451 1.00 . A A .  52 VAL HG23 1 1 
       12 29357 1 1  28 VAL N    N  -4.777 -19.923 36.994 1.00 . A A .  52 VAL N    1 1 
       12 29358 1 1  28 VAL O    O  -3.827 -17.689 38.477 1.00 . A A .  52 VAL O    1 1 
       12 29359 1 1  29 ASP C    C  -2.775 -17.404 41.665 1.00 . A A .  53 ASP C    1 1 
       12 29360 1 1  29 ASP CA   C  -4.179 -17.791 41.213 1.00 . A A .  53 ASP CA   1 1 
       12 29361 1 1  29 ASP CB   C  -5.039 -18.115 42.437 1.00 . A A .  53 ASP CB   1 1 
       12 29362 1 1  29 ASP CG   C  -5.211 -16.868 43.299 1.00 . A A .  53 ASP CG   1 1 
       12 29363 1 1  29 ASP H    H  -4.238 -19.844 40.691 1.00 . A A .  53 ASP H    1 1 
       12 29364 1 1  29 ASP HA   H  -4.621 -16.957 40.689 1.00 . A A .  53 ASP HA   1 1 
       12 29365 1 1  29 ASP HB2  H  -6.008 -18.462 42.111 1.00 . A A .  53 ASP HB2  1 1 
       12 29366 1 1  29 ASP HB3  H  -4.558 -18.887 43.019 1.00 . A A .  53 ASP HB3  1 1 
       12 29367 1 1  29 ASP N    N  -4.135 -18.943 40.320 1.00 . A A .  53 ASP N    1 1 
       12 29368 1 1  29 ASP O    O  -2.576 -16.351 42.273 1.00 . A A .  53 ASP O    1 1 
       12 29369 1 1  29 ASP OD1  O  -4.877 -15.794 42.825 1.00 . A A .  53 ASP OD1  1 1 
       12 29370 1 1  29 ASP OD2  O  -5.674 -17.006 44.419 1.00 . A A .  53 ASP OD2  1 1 
       12 29371 1 1  30 ARG C    C   0.082 -16.716 41.081 1.00 . A A .  54 ARG C    1 1 
       12 29372 1 1  30 ARG CA   C  -0.421 -17.995 41.744 1.00 . A A .  54 ARG CA   1 1 
       12 29373 1 1  30 ARG CB   C   0.468 -19.169 41.329 1.00 . A A .  54 ARG CB   1 1 
       12 29374 1 1  30 ARG CD   C   1.179 -21.487 41.928 1.00 . A A .  54 ARG CD   1 1 
       12 29375 1 1  30 ARG CG   C   0.176 -20.373 42.227 1.00 . A A .  54 ARG CG   1 1 
       12 29376 1 1  30 ARG CZ   C   0.106 -23.005 40.366 1.00 . A A .  54 ARG CZ   1 1 
       12 29377 1 1  30 ARG H    H  -2.022 -19.079 40.877 1.00 . A A .  54 ARG H    1 1 
       12 29378 1 1  30 ARG HA   H  -0.369 -17.879 42.814 1.00 . A A .  54 ARG HA   1 1 
       12 29379 1 1  30 ARG HB2  H   0.265 -19.427 40.302 1.00 . A A .  54 ARG HB2  1 1 
       12 29380 1 1  30 ARG HB3  H   1.506 -18.889 41.432 1.00 . A A .  54 ARG HB3  1 1 
       12 29381 1 1  30 ARG HD2  H   2.181 -21.092 41.999 1.00 . A A .  54 ARG HD2  1 1 
       12 29382 1 1  30 ARG HD3  H   1.057 -22.280 42.651 1.00 . A A .  54 ARG HD3  1 1 
       12 29383 1 1  30 ARG HE   H   1.467 -21.637 39.834 1.00 . A A .  54 ARG HE   1 1 
       12 29384 1 1  30 ARG HG2  H   0.257 -20.079 43.262 1.00 . A A .  54 ARG HG2  1 1 
       12 29385 1 1  30 ARG HG3  H  -0.825 -20.732 42.031 1.00 . A A .  54 ARG HG3  1 1 
       12 29386 1 1  30 ARG HH11 H   0.447 -23.069 38.395 1.00 . A A .  54 ARG HH11 1 1 
       12 29387 1 1  30 ARG HH12 H  -0.716 -24.206 38.991 1.00 . A A .  54 ARG HH12 1 1 
       12 29388 1 1  30 ARG HH21 H  -0.432 -23.169 42.288 1.00 . A A .  54 ARG HH21 1 1 
       12 29389 1 1  30 ARG HH22 H  -1.213 -24.262 41.195 1.00 . A A .  54 ARG HH22 1 1 
       12 29390 1 1  30 ARG N    N  -1.804 -18.258 41.360 1.00 . A A .  54 ARG N    1 1 
       12 29391 1 1  30 ARG NE   N   0.967 -22.017 40.586 1.00 . A A .  54 ARG NE   1 1 
       12 29392 1 1  30 ARG NH1  N  -0.067 -23.462 39.156 1.00 . A A .  54 ARG NH1  1 1 
       12 29393 1 1  30 ARG NH2  N  -0.565 -23.519 41.361 1.00 . A A .  54 ARG NH2  1 1 
       12 29394 1 1  30 ARG O    O   0.717 -15.881 41.726 1.00 . A A .  54 ARG O    1 1 
       12 29395 1 1  31 LYS C    C  -0.805 -15.053 37.955 1.00 . A A .  55 LYS C    1 1 
       12 29396 1 1  31 LYS CA   C   0.199 -15.375 39.058 1.00 . A A .  55 LYS CA   1 1 
       12 29397 1 1  31 LYS CB   C   1.593 -15.593 38.454 1.00 . A A .  55 LYS CB   1 1 
       12 29398 1 1  31 LYS CD   C   4.026 -15.111 38.733 1.00 . A A .  55 LYS CD   1 1 
       12 29399 1 1  31 LYS CE   C   4.253 -14.542 37.331 1.00 . A A .  55 LYS CE   1 1 
       12 29400 1 1  31 LYS CG   C   2.622 -14.751 39.210 1.00 . A A .  55 LYS CG   1 1 
       12 29401 1 1  31 LYS H    H  -0.730 -17.259 39.335 1.00 . A A .  55 LYS H    1 1 
       12 29402 1 1  31 LYS HA   H   0.235 -14.540 39.744 1.00 . A A .  55 LYS HA   1 1 
       12 29403 1 1  31 LYS HB2  H   1.857 -16.637 38.538 1.00 . A A .  55 LYS HB2  1 1 
       12 29404 1 1  31 LYS HB3  H   1.592 -15.305 37.412 1.00 . A A .  55 LYS HB3  1 1 
       12 29405 1 1  31 LYS HD2  H   4.754 -14.696 39.414 1.00 . A A .  55 LYS HD2  1 1 
       12 29406 1 1  31 LYS HD3  H   4.131 -16.186 38.703 1.00 . A A .  55 LYS HD3  1 1 
       12 29407 1 1  31 LYS HE2  H   3.703 -15.128 36.610 1.00 . A A .  55 LYS HE2  1 1 
       12 29408 1 1  31 LYS HE3  H   3.911 -13.518 37.298 1.00 . A A .  55 LYS HE3  1 1 
       12 29409 1 1  31 LYS HG2  H   2.432 -13.704 39.021 1.00 . A A .  55 LYS HG2  1 1 
       12 29410 1 1  31 LYS HG3  H   2.539 -14.947 40.268 1.00 . A A .  55 LYS HG3  1 1 
       12 29411 1 1  31 LYS HZ1  H   6.072 -13.624 36.906 1.00 . A A .  55 LYS HZ1  1 1 
       12 29412 1 1  31 LYS HZ2  H   5.842 -15.109 36.113 1.00 . A A .  55 LYS HZ2  1 1 
       12 29413 1 1  31 LYS HZ3  H   6.216 -15.076 37.770 1.00 . A A .  55 LYS HZ3  1 1 
       12 29414 1 1  31 LYS N    N  -0.216 -16.564 39.795 1.00 . A A .  55 LYS N    1 1 
       12 29415 1 1  31 LYS NZ   N   5.705 -14.591 37.005 1.00 . A A .  55 LYS NZ   1 1 
       12 29416 1 1  31 LYS O    O  -1.216 -15.936 37.203 1.00 . A A .  55 LYS O    1 1 
       12 29417 1 1  32 THR C    C  -1.562 -13.588 35.440 1.00 . A A .  56 THR C    1 1 
       12 29418 1 1  32 THR CA   C  -2.131 -13.358 36.837 1.00 . A A .  56 THR CA   1 1 
       12 29419 1 1  32 THR CB   C  -2.459 -11.874 37.017 1.00 . A A .  56 THR CB   1 1 
       12 29420 1 1  32 THR CG2  C  -3.641 -11.499 36.121 1.00 . A A .  56 THR CG2  1 1 
       12 29421 1 1  32 THR H    H  -0.812 -13.122 38.479 1.00 . A A .  56 THR H    1 1 
       12 29422 1 1  32 THR HA   H  -3.038 -13.931 36.944 1.00 . A A .  56 THR HA   1 1 
       12 29423 1 1  32 THR HB   H  -1.602 -11.279 36.744 1.00 . A A .  56 THR HB   1 1 
       12 29424 1 1  32 THR HG1  H  -1.990 -11.679 38.895 1.00 . A A .  56 THR HG1  1 1 
       12 29425 1 1  32 THR HG21 H  -4.513 -12.060 36.423 1.00 . A A .  56 THR HG21 1 1 
       12 29426 1 1  32 THR HG22 H  -3.401 -11.731 35.094 1.00 . A A .  56 THR HG22 1 1 
       12 29427 1 1  32 THR HG23 H  -3.842 -10.442 36.214 1.00 . A A .  56 THR HG23 1 1 
       12 29428 1 1  32 THR N    N  -1.182 -13.784 37.858 1.00 . A A .  56 THR N    1 1 
       12 29429 1 1  32 THR O    O  -2.243 -14.116 34.561 1.00 . A A .  56 THR O    1 1 
       12 29430 1 1  32 THR OG1  O  -2.796 -11.628 38.375 1.00 . A A .  56 THR OG1  1 1 
       12 29431 1 1  33 SER C    C   0.630 -14.830 33.680 1.00 . A A .  57 SER C    1 1 
       12 29432 1 1  33 SER CA   C   0.341 -13.358 33.951 1.00 . A A .  57 SER CA   1 1 
       12 29433 1 1  33 SER CB   C   1.652 -12.572 33.920 1.00 . A A .  57 SER CB   1 1 
       12 29434 1 1  33 SER H    H   0.185 -12.776 35.982 1.00 . A A .  57 SER H    1 1 
       12 29435 1 1  33 SER HA   H  -0.309 -12.976 33.181 1.00 . A A .  57 SER HA   1 1 
       12 29436 1 1  33 SER HB2  H   2.143 -12.649 34.875 1.00 . A A .  57 SER HB2  1 1 
       12 29437 1 1  33 SER HB3  H   2.298 -12.982 33.153 1.00 . A A .  57 SER HB3  1 1 
       12 29438 1 1  33 SER HG   H   1.174 -11.127 32.708 1.00 . A A .  57 SER HG   1 1 
       12 29439 1 1  33 SER N    N  -0.310 -13.191 35.244 1.00 . A A .  57 SER N    1 1 
       12 29440 1 1  33 SER O    O   0.917 -15.217 32.547 1.00 . A A .  57 SER O    1 1 
       12 29441 1 1  33 SER OG   O   1.376 -11.206 33.644 1.00 . A A .  57 SER OG   1 1 
       12 29442 1 1  34 GLU C    C   0.130 -17.636 33.355 1.00 . A A .  58 GLU C    1 1 
       12 29443 1 1  34 GLU CA   C   0.834 -17.071 34.583 1.00 . A A .  58 GLU CA   1 1 
       12 29444 1 1  34 GLU CB   C   0.372 -17.821 35.833 1.00 . A A .  58 GLU CB   1 1 
       12 29445 1 1  34 GLU CD   C   0.721 -19.933 37.123 1.00 . A A .  58 GLU CD   1 1 
       12 29446 1 1  34 GLU CG   C   0.837 -19.276 35.755 1.00 . A A .  58 GLU CG   1 1 
       12 29447 1 1  34 GLU H    H   0.336 -15.283 35.608 1.00 . A A .  58 GLU H    1 1 
       12 29448 1 1  34 GLU HA   H   1.898 -17.210 34.471 1.00 . A A .  58 GLU HA   1 1 
       12 29449 1 1  34 GLU HB2  H   0.788 -17.354 36.708 1.00 . A A .  58 GLU HB2  1 1 
       12 29450 1 1  34 GLU HB3  H  -0.706 -17.795 35.889 1.00 . A A .  58 GLU HB3  1 1 
       12 29451 1 1  34 GLU HG2  H   0.222 -19.812 35.048 1.00 . A A .  58 GLU HG2  1 1 
       12 29452 1 1  34 GLU HG3  H   1.866 -19.307 35.432 1.00 . A A .  58 GLU HG3  1 1 
       12 29453 1 1  34 GLU N    N   0.564 -15.646 34.726 1.00 . A A .  58 GLU N    1 1 
       12 29454 1 1  34 GLU O    O   0.572 -18.630 32.778 1.00 . A A .  58 GLU O    1 1 
       12 29455 1 1  34 GLU OE1  O   0.190 -19.297 38.020 1.00 . A A .  58 GLU OE1  1 1 
       12 29456 1 1  34 GLU OE2  O   1.164 -21.062 37.257 1.00 . A A .  58 GLU OE2  1 1 
       12 29457 1 1  35 PHE C    C  -1.043 -16.988 30.506 1.00 . A A .  59 PHE C    1 1 
       12 29458 1 1  35 PHE CA   C  -1.720 -17.445 31.796 1.00 . A A .  59 PHE CA   1 1 
       12 29459 1 1  35 PHE CB   C  -3.143 -16.890 31.853 1.00 . A A .  59 PHE CB   1 1 
       12 29460 1 1  35 PHE CD1  C  -4.096 -18.532 30.198 1.00 . A A .  59 PHE CD1  1 1 
       12 29461 1 1  35 PHE CD2  C  -4.278 -16.161 29.724 1.00 . A A .  59 PHE CD2  1 1 
       12 29462 1 1  35 PHE CE1  C  -4.759 -18.822 28.999 1.00 . A A .  59 PHE CE1  1 1 
       12 29463 1 1  35 PHE CE2  C  -4.941 -16.451 28.526 1.00 . A A .  59 PHE CE2  1 1 
       12 29464 1 1  35 PHE CG   C  -3.855 -17.202 30.560 1.00 . A A .  59 PHE CG   1 1 
       12 29465 1 1  35 PHE CZ   C  -5.182 -17.782 28.164 1.00 . A A .  59 PHE CZ   1 1 
       12 29466 1 1  35 PHE H    H  -1.268 -16.209 33.457 1.00 . A A .  59 PHE H    1 1 
       12 29467 1 1  35 PHE HA   H  -1.766 -18.523 31.802 1.00 . A A .  59 PHE HA   1 1 
       12 29468 1 1  35 PHE HB2  H  -3.675 -17.343 32.677 1.00 . A A .  59 PHE HB2  1 1 
       12 29469 1 1  35 PHE HB3  H  -3.107 -15.819 31.992 1.00 . A A .  59 PHE HB3  1 1 
       12 29470 1 1  35 PHE HD1  H  -3.772 -19.335 30.842 1.00 . A A .  59 PHE HD1  1 1 
       12 29471 1 1  35 PHE HD2  H  -4.095 -15.134 30.004 1.00 . A A .  59 PHE HD2  1 1 
       12 29472 1 1  35 PHE HE1  H  -4.941 -19.844 28.718 1.00 . A A .  59 PHE HE1  1 1 
       12 29473 1 1  35 PHE HE2  H  -5.262 -15.651 27.878 1.00 . A A .  59 PHE HE2  1 1 
       12 29474 1 1  35 PHE HZ   H  -5.695 -18.010 27.245 1.00 . A A .  59 PHE HZ   1 1 
       12 29475 1 1  35 PHE N    N  -0.964 -16.997 32.959 1.00 . A A .  59 PHE N    1 1 
       12 29476 1 1  35 PHE O    O  -0.540 -17.804 29.734 1.00 . A A .  59 PHE O    1 1 
       12 29477 1 1  36 TYR C    C   1.037 -15.550 28.981 1.00 . A A .  60 TYR C    1 1 
       12 29478 1 1  36 TYR CA   C  -0.426 -15.124 29.079 1.00 . A A .  60 TYR CA   1 1 
       12 29479 1 1  36 TYR CB   C  -0.514 -13.599 29.116 1.00 . A A .  60 TYR CB   1 1 
       12 29480 1 1  36 TYR CD1  C  -2.414 -13.147 30.699 1.00 . A A .  60 TYR CD1  1 1 
       12 29481 1 1  36 TYR CD2  C  -2.777 -12.820 28.324 1.00 . A A .  60 TYR CD2  1 1 
       12 29482 1 1  36 TYR CE1  C  -3.734 -12.757 30.954 1.00 . A A .  60 TYR CE1  1 1 
       12 29483 1 1  36 TYR CE2  C  -4.097 -12.431 28.579 1.00 . A A .  60 TYR CE2  1 1 
       12 29484 1 1  36 TYR CG   C  -1.935 -13.178 29.384 1.00 . A A .  60 TYR CG   1 1 
       12 29485 1 1  36 TYR CZ   C  -4.576 -12.399 29.894 1.00 . A A .  60 TYR CZ   1 1 
       12 29486 1 1  36 TYR H    H  -1.456 -15.076 30.930 1.00 . A A .  60 TYR H    1 1 
       12 29487 1 1  36 TYR HA   H  -0.956 -15.485 28.211 1.00 . A A .  60 TYR HA   1 1 
       12 29488 1 1  36 TYR HB2  H   0.136 -13.212 29.886 1.00 . A A .  60 TYR HB2  1 1 
       12 29489 1 1  36 TYR HB3  H  -0.216 -13.213 28.168 1.00 . A A .  60 TYR HB3  1 1 
       12 29490 1 1  36 TYR HD1  H  -1.765 -13.422 31.513 1.00 . A A .  60 TYR HD1  1 1 
       12 29491 1 1  36 TYR HD2  H  -2.406 -12.842 27.309 1.00 . A A .  60 TYR HD2  1 1 
       12 29492 1 1  36 TYR HE1  H  -4.102 -12.731 31.968 1.00 . A A .  60 TYR HE1  1 1 
       12 29493 1 1  36 TYR HE2  H  -4.745 -12.153 27.761 1.00 . A A .  60 TYR HE2  1 1 
       12 29494 1 1  36 TYR HH   H  -6.098 -12.286 31.038 1.00 . A A .  60 TYR HH   1 1 
       12 29495 1 1  36 TYR N    N  -1.036 -15.679 30.281 1.00 . A A .  60 TYR N    1 1 
       12 29496 1 1  36 TYR O    O   1.584 -15.681 27.886 1.00 . A A .  60 TYR O    1 1 
       12 29497 1 1  36 TYR OH   O  -5.875 -12.013 30.146 1.00 . A A .  60 TYR OH   1 1 
       12 29498 1 1  37 ALA C    C   3.217 -17.596 29.623 1.00 . A A .  61 ALA C    1 1 
       12 29499 1 1  37 ALA CA   C   3.063 -16.178 30.166 1.00 . A A .  61 ALA CA   1 1 
       12 29500 1 1  37 ALA CB   C   3.594 -16.117 31.599 1.00 . A A .  61 ALA CB   1 1 
       12 29501 1 1  37 ALA H    H   1.179 -15.645 30.976 1.00 . A A .  61 ALA H    1 1 
       12 29502 1 1  37 ALA HA   H   3.641 -15.505 29.552 1.00 . A A .  61 ALA HA   1 1 
       12 29503 1 1  37 ALA HB1  H   4.604 -16.496 31.625 1.00 . A A .  61 ALA HB1  1 1 
       12 29504 1 1  37 ALA HB2  H   2.967 -16.717 32.241 1.00 . A A .  61 ALA HB2  1 1 
       12 29505 1 1  37 ALA HB3  H   3.585 -15.093 31.942 1.00 . A A .  61 ALA HB3  1 1 
       12 29506 1 1  37 ALA N    N   1.665 -15.763 30.133 1.00 . A A .  61 ALA N    1 1 
       12 29507 1 1  37 ALA O    O   4.305 -17.999 29.211 1.00 . A A .  61 ALA O    1 1 
       12 29508 1 1  38 LYS C    C   1.785 -19.763 27.655 1.00 . A A .  62 LYS C    1 1 
       12 29509 1 1  38 LYS CA   C   2.146 -19.720 29.136 1.00 . A A .  62 LYS CA   1 1 
       12 29510 1 1  38 LYS CB   C   1.163 -20.579 29.931 1.00 . A A .  62 LYS CB   1 1 
       12 29511 1 1  38 LYS CD   C   0.698 -22.887 30.780 1.00 . A A .  62 LYS CD   1 1 
       12 29512 1 1  38 LYS CE   C   1.094 -22.689 32.245 1.00 . A A .  62 LYS CE   1 1 
       12 29513 1 1  38 LYS CG   C   1.605 -22.044 29.881 1.00 . A A .  62 LYS CG   1 1 
       12 29514 1 1  38 LYS H    H   1.283 -17.975 29.972 1.00 . A A .  62 LYS H    1 1 
       12 29515 1 1  38 LYS HA   H   3.141 -20.119 29.264 1.00 . A A .  62 LYS HA   1 1 
       12 29516 1 1  38 LYS HB2  H   1.144 -20.240 30.954 1.00 . A A .  62 LYS HB2  1 1 
       12 29517 1 1  38 LYS HB3  H   0.176 -20.489 29.504 1.00 . A A .  62 LYS HB3  1 1 
       12 29518 1 1  38 LYS HD2  H  -0.329 -22.577 30.640 1.00 . A A .  62 LYS HD2  1 1 
       12 29519 1 1  38 LYS HD3  H   0.797 -23.929 30.518 1.00 . A A .  62 LYS HD3  1 1 
       12 29520 1 1  38 LYS HE2  H   2.167 -22.757 32.342 1.00 . A A .  62 LYS HE2  1 1 
       12 29521 1 1  38 LYS HE3  H   0.763 -21.720 32.583 1.00 . A A .  62 LYS HE3  1 1 
       12 29522 1 1  38 LYS HG2  H   1.543 -22.404 28.865 1.00 . A A .  62 LYS HG2  1 1 
       12 29523 1 1  38 LYS HG3  H   2.625 -22.123 30.227 1.00 . A A .  62 LYS HG3  1 1 
       12 29524 1 1  38 LYS HZ1  H   0.063 -24.483 32.462 1.00 . A A .  62 LYS HZ1  1 1 
       12 29525 1 1  38 LYS HZ2  H  -0.309 -23.322 33.645 1.00 . A A .  62 LYS HZ2  1 1 
       12 29526 1 1  38 LYS HZ3  H   1.165 -24.163 33.710 1.00 . A A .  62 LYS HZ3  1 1 
       12 29527 1 1  38 LYS N    N   2.122 -18.349 29.630 1.00 . A A .  62 LYS N    1 1 
       12 29528 1 1  38 LYS NZ   N   0.455 -23.744 33.078 1.00 . A A .  62 LYS NZ   1 1 
       12 29529 1 1  38 LYS O    O   2.315 -20.578 26.900 1.00 . A A .  62 LYS O    1 1 
       12 29530 1 1  39 ILE C    C   1.606 -18.482 24.944 1.00 . A A .  63 ILE C    1 1 
       12 29531 1 1  39 ILE CA   C   0.441 -18.845 25.856 1.00 . A A .  63 ILE CA   1 1 
       12 29532 1 1  39 ILE CB   C  -0.673 -17.805 25.690 1.00 . A A .  63 ILE CB   1 1 
       12 29533 1 1  39 ILE CD1  C  -2.370 -19.617 26.049 1.00 . A A .  63 ILE CD1  1 1 
       12 29534 1 1  39 ILE CG1  C  -1.896 -18.234 26.507 1.00 . A A .  63 ILE CG1  1 1 
       12 29535 1 1  39 ILE CG2  C  -1.060 -17.700 24.213 1.00 . A A .  63 ILE CG2  1 1 
       12 29536 1 1  39 ILE H    H   0.474 -18.267 27.897 1.00 . A A .  63 ILE H    1 1 
       12 29537 1 1  39 ILE HA   H   0.069 -19.814 25.571 1.00 . A A .  63 ILE HA   1 1 
       12 29538 1 1  39 ILE HB   H  -0.323 -16.843 26.039 1.00 . A A .  63 ILE HB   1 1 
       12 29539 1 1  39 ILE HD11 H  -1.865 -20.377 26.626 1.00 . A A .  63 ILE HD11 1 1 
       12 29540 1 1  39 ILE HD12 H  -2.146 -19.757 25.004 1.00 . A A .  63 ILE HD12 1 1 
       12 29541 1 1  39 ILE HD13 H  -3.433 -19.701 26.198 1.00 . A A .  63 ILE HD13 1 1 
       12 29542 1 1  39 ILE HG12 H  -1.630 -18.273 27.555 1.00 . A A .  63 ILE HG12 1 1 
       12 29543 1 1  39 ILE HG13 H  -2.692 -17.518 26.367 1.00 . A A .  63 ILE HG13 1 1 
       12 29544 1 1  39 ILE HG21 H  -1.302 -18.685 23.838 1.00 . A A .  63 ILE HG21 1 1 
       12 29545 1 1  39 ILE HG22 H  -0.235 -17.293 23.650 1.00 . A A .  63 ILE HG22 1 1 
       12 29546 1 1  39 ILE HG23 H  -1.921 -17.056 24.111 1.00 . A A .  63 ILE HG23 1 1 
       12 29547 1 1  39 ILE N    N   0.871 -18.886 27.249 1.00 . A A .  63 ILE N    1 1 
       12 29548 1 1  39 ILE O    O   1.835 -19.136 23.926 1.00 . A A .  63 ILE O    1 1 
       12 29549 1 1  40 ALA C    C   4.592 -18.072 24.554 1.00 . A A .  64 ALA C    1 1 
       12 29550 1 1  40 ALA CA   C   3.494 -17.015 24.528 1.00 . A A .  64 ALA CA   1 1 
       12 29551 1 1  40 ALA CB   C   4.035 -15.691 25.074 1.00 . A A .  64 ALA CB   1 1 
       12 29552 1 1  40 ALA H    H   2.120 -16.966 26.144 1.00 . A A .  64 ALA H    1 1 
       12 29553 1 1  40 ALA HA   H   3.174 -16.868 23.506 1.00 . A A .  64 ALA HA   1 1 
       12 29554 1 1  40 ALA HB1  H   3.790 -14.897 24.385 1.00 . A A .  64 ALA HB1  1 1 
       12 29555 1 1  40 ALA HB2  H   5.109 -15.744 25.187 1.00 . A A .  64 ALA HB2  1 1 
       12 29556 1 1  40 ALA HB3  H   3.584 -15.497 26.035 1.00 . A A .  64 ALA HB3  1 1 
       12 29557 1 1  40 ALA N    N   2.347 -17.448 25.320 1.00 . A A .  64 ALA N    1 1 
       12 29558 1 1  40 ALA O    O   5.511 -18.042 23.737 1.00 . A A .  64 ALA O    1 1 
       12 29559 1 1  41 ARG C    C   5.189 -21.188 24.666 1.00 . A A .  65 ARG C    1 1 
       12 29560 1 1  41 ARG CA   C   5.492 -20.049 25.634 1.00 . A A .  65 ARG CA   1 1 
       12 29561 1 1  41 ARG CB   C   5.510 -20.580 27.067 1.00 . A A .  65 ARG CB   1 1 
       12 29562 1 1  41 ARG CD   C   6.616 -22.180 28.636 1.00 . A A .  65 ARG CD   1 1 
       12 29563 1 1  41 ARG CG   C   6.616 -21.627 27.210 1.00 . A A .  65 ARG CG   1 1 
       12 29564 1 1  41 ARG CZ   C   7.080 -21.387 30.884 1.00 . A A .  65 ARG CZ   1 1 
       12 29565 1 1  41 ARG H    H   3.745 -18.958 26.135 1.00 . A A .  65 ARG H    1 1 
       12 29566 1 1  41 ARG HA   H   6.465 -19.642 25.401 1.00 . A A .  65 ARG HA   1 1 
       12 29567 1 1  41 ARG HB2  H   5.696 -19.763 27.751 1.00 . A A .  65 ARG HB2  1 1 
       12 29568 1 1  41 ARG HB3  H   4.557 -21.032 27.296 1.00 . A A .  65 ARG HB3  1 1 
       12 29569 1 1  41 ARG HD2  H   5.623 -22.519 28.887 1.00 . A A .  65 ARG HD2  1 1 
       12 29570 1 1  41 ARG HD3  H   7.303 -23.012 28.696 1.00 . A A .  65 ARG HD3  1 1 
       12 29571 1 1  41 ARG HE   H   7.257 -20.253 29.244 1.00 . A A .  65 ARG HE   1 1 
       12 29572 1 1  41 ARG HG2  H   6.441 -22.432 26.510 1.00 . A A .  65 ARG HG2  1 1 
       12 29573 1 1  41 ARG HG3  H   7.573 -21.172 27.003 1.00 . A A .  65 ARG HG3  1 1 
       12 29574 1 1  41 ARG HH11 H   7.685 -19.538 31.357 1.00 . A A .  65 ARG HH11 1 1 
       12 29575 1 1  41 ARG HH12 H   7.491 -20.627 32.690 1.00 . A A .  65 ARG HH12 1 1 
       12 29576 1 1  41 ARG HH21 H   6.489 -23.292 30.710 1.00 . A A .  65 ARG HH21 1 1 
       12 29577 1 1  41 ARG HH22 H   6.813 -22.752 32.324 1.00 . A A .  65 ARG HH22 1 1 
       12 29578 1 1  41 ARG N    N   4.497 -18.991 25.507 1.00 . A A .  65 ARG N    1 1 
       12 29579 1 1  41 ARG NE   N   7.022 -21.144 29.579 1.00 . A A .  65 ARG NE   1 1 
       12 29580 1 1  41 ARG NH1  N   7.447 -20.444 31.708 1.00 . A A .  65 ARG NH1  1 1 
       12 29581 1 1  41 ARG NH2  N   6.770 -22.569 31.341 1.00 . A A .  65 ARG NH2  1 1 
       12 29582 1 1  41 ARG O    O   6.080 -21.689 23.982 1.00 . A A .  65 ARG O    1 1 
       12 29583 1 1  42 ILE C    C   3.265 -22.151 22.326 1.00 . A A .  66 ILE C    1 1 
       12 29584 1 1  42 ILE CA   C   3.510 -22.677 23.735 1.00 . A A .  66 ILE CA   1 1 
       12 29585 1 1  42 ILE CB   C   2.239 -23.336 24.271 1.00 . A A .  66 ILE CB   1 1 
       12 29586 1 1  42 ILE CD1  C   1.236 -24.450 26.270 1.00 . A A .  66 ILE CD1  1 1 
       12 29587 1 1  42 ILE CG1  C   2.545 -24.024 25.603 1.00 . A A .  66 ILE CG1  1 1 
       12 29588 1 1  42 ILE CG2  C   1.738 -24.373 23.265 1.00 . A A .  66 ILE CG2  1 1 
       12 29589 1 1  42 ILE H    H   3.257 -21.159 25.190 1.00 . A A .  66 ILE H    1 1 
       12 29590 1 1  42 ILE HA   H   4.296 -23.418 23.699 1.00 . A A .  66 ILE HA   1 1 
       12 29591 1 1  42 ILE HB   H   1.480 -22.582 24.419 1.00 . A A .  66 ILE HB   1 1 
       12 29592 1 1  42 ILE HD11 H   1.432 -25.248 26.971 1.00 . A A .  66 ILE HD11 1 1 
       12 29593 1 1  42 ILE HD12 H   0.544 -24.795 25.517 1.00 . A A .  66 ILE HD12 1 1 
       12 29594 1 1  42 ILE HD13 H   0.809 -23.608 26.794 1.00 . A A .  66 ILE HD13 1 1 
       12 29595 1 1  42 ILE HG12 H   3.160 -24.895 25.425 1.00 . A A .  66 ILE HG12 1 1 
       12 29596 1 1  42 ILE HG13 H   3.071 -23.339 26.251 1.00 . A A .  66 ILE HG13 1 1 
       12 29597 1 1  42 ILE HG21 H   1.132 -23.886 22.516 1.00 . A A .  66 ILE HG21 1 1 
       12 29598 1 1  42 ILE HG22 H   1.146 -25.117 23.779 1.00 . A A .  66 ILE HG22 1 1 
       12 29599 1 1  42 ILE HG23 H   2.582 -24.851 22.790 1.00 . A A .  66 ILE HG23 1 1 
       12 29600 1 1  42 ILE N    N   3.925 -21.595 24.620 1.00 . A A .  66 ILE N    1 1 
       12 29601 1 1  42 ILE O    O   3.250 -22.913 21.365 1.00 . A A .  66 ILE O    1 1 
       12 29602 1 1  43 GLY C    C   4.111 -20.079 20.127 1.00 . A A .  67 GLY C    1 1 
       12 29603 1 1  43 GLY CA   C   2.814 -20.228 20.914 1.00 . A A .  67 GLY CA   1 1 
       12 29604 1 1  43 GLY H    H   3.084 -20.284 23.015 1.00 . A A .  67 GLY H    1 1 
       12 29605 1 1  43 GLY HA2  H   2.125 -20.846 20.355 1.00 . A A .  67 GLY HA2  1 1 
       12 29606 1 1  43 GLY HA3  H   2.377 -19.253 21.062 1.00 . A A .  67 GLY HA3  1 1 
       12 29607 1 1  43 GLY N    N   3.064 -20.844 22.212 1.00 . A A .  67 GLY N    1 1 
       12 29608 1 1  43 GLY O    O   4.098 -19.858 18.922 1.00 . A A .  67 GLY O    1 1 
       12 29609 1 1  44 TYR C    C   7.285 -21.394 20.208 1.00 . A A .  68 TYR C    1 1 
       12 29610 1 1  44 TYR CA   C   6.538 -20.067 20.169 1.00 . A A .  68 TYR CA   1 1 
       12 29611 1 1  44 TYR CB   C   7.368 -18.990 20.868 1.00 . A A .  68 TYR CB   1 1 
       12 29612 1 1  44 TYR CD1  C   8.872 -18.269 18.978 1.00 . A A .  68 TYR CD1  1 1 
       12 29613 1 1  44 TYR CD2  C   9.845 -19.455 20.855 1.00 . A A .  68 TYR CD2  1 1 
       12 29614 1 1  44 TYR CE1  C  10.133 -18.188 18.375 1.00 . A A .  68 TYR CE1  1 1 
       12 29615 1 1  44 TYR CE2  C  11.107 -19.373 20.253 1.00 . A A .  68 TYR CE2  1 1 
       12 29616 1 1  44 TYR CG   C   8.728 -18.903 20.218 1.00 . A A .  68 TYR CG   1 1 
       12 29617 1 1  44 TYR CZ   C  11.250 -18.740 19.013 1.00 . A A .  68 TYR CZ   1 1 
       12 29618 1 1  44 TYR H    H   5.194 -20.363 21.782 1.00 . A A .  68 TYR H    1 1 
       12 29619 1 1  44 TYR HA   H   6.395 -19.779 19.137 1.00 . A A .  68 TYR HA   1 1 
       12 29620 1 1  44 TYR HB2  H   6.866 -18.037 20.783 1.00 . A A .  68 TYR HB2  1 1 
       12 29621 1 1  44 TYR HB3  H   7.484 -19.244 21.911 1.00 . A A .  68 TYR HB3  1 1 
       12 29622 1 1  44 TYR HD1  H   8.010 -17.843 18.486 1.00 . A A .  68 TYR HD1  1 1 
       12 29623 1 1  44 TYR HD2  H   9.735 -19.944 21.812 1.00 . A A .  68 TYR HD2  1 1 
       12 29624 1 1  44 TYR HE1  H  10.244 -17.699 17.418 1.00 . A A .  68 TYR HE1  1 1 
       12 29625 1 1  44 TYR HE2  H  11.969 -19.799 20.745 1.00 . A A .  68 TYR HE2  1 1 
       12 29626 1 1  44 TYR HH   H  12.379 -18.289 17.540 1.00 . A A .  68 TYR HH   1 1 
       12 29627 1 1  44 TYR N    N   5.236 -20.193 20.819 1.00 . A A .  68 TYR N    1 1 
       12 29628 1 1  44 TYR O    O   8.350 -21.537 19.607 1.00 . A A .  68 TYR O    1 1 
       12 29629 1 1  44 TYR OH   O  12.494 -18.659 18.419 1.00 . A A .  68 TYR OH   1 1 
       12 29630 1 1  45 GLU C    C   6.543 -24.722 20.265 1.00 . A A .  69 GLU C    1 1 
       12 29631 1 1  45 GLU CA   C   7.346 -23.681 21.034 1.00 . A A .  69 GLU CA   1 1 
       12 29632 1 1  45 GLU CB   C   7.442 -24.089 22.505 1.00 . A A .  69 GLU CB   1 1 
       12 29633 1 1  45 GLU CD   C   8.482 -23.522 24.709 1.00 . A A .  69 GLU CD   1 1 
       12 29634 1 1  45 GLU CG   C   8.445 -23.183 23.223 1.00 . A A .  69 GLU CG   1 1 
       12 29635 1 1  45 GLU H    H   5.874 -22.195 21.381 1.00 . A A .  69 GLU H    1 1 
       12 29636 1 1  45 GLU HA   H   8.344 -23.637 20.622 1.00 . A A .  69 GLU HA   1 1 
       12 29637 1 1  45 GLU HB2  H   6.471 -23.992 22.969 1.00 . A A .  69 GLU HB2  1 1 
       12 29638 1 1  45 GLU HB3  H   7.773 -25.114 22.573 1.00 . A A .  69 GLU HB3  1 1 
       12 29639 1 1  45 GLU HG2  H   9.427 -23.328 22.797 1.00 . A A .  69 GLU HG2  1 1 
       12 29640 1 1  45 GLU HG3  H   8.149 -22.152 23.099 1.00 . A A .  69 GLU HG3  1 1 
       12 29641 1 1  45 GLU N    N   6.723 -22.365 20.922 1.00 . A A .  69 GLU N    1 1 
       12 29642 1 1  45 GLU O    O   6.862 -25.910 20.294 1.00 . A A .  69 GLU O    1 1 
       12 29643 1 1  45 GLU OE1  O   7.767 -24.426 25.108 1.00 . A A .  69 GLU OE1  1 1 
       12 29644 1 1  45 GLU OE2  O   9.225 -22.872 25.426 1.00 . A A .  69 GLU OE2  1 1 
       12 29645 1 1  46 ASP C    C   4.191 -24.499 17.515 1.00 . A A .  70 ASP C    1 1 
       12 29646 1 1  46 ASP CA   C   4.655 -25.172 18.803 1.00 . A A .  70 ASP CA   1 1 
       12 29647 1 1  46 ASP CB   C   3.439 -25.593 19.631 1.00 . A A .  70 ASP CB   1 1 
       12 29648 1 1  46 ASP CG   C   3.859 -26.578 20.717 1.00 . A A .  70 ASP CG   1 1 
       12 29649 1 1  46 ASP H    H   5.293 -23.311 19.590 1.00 . A A .  70 ASP H    1 1 
       12 29650 1 1  46 ASP HA   H   5.224 -26.055 18.550 1.00 . A A .  70 ASP HA   1 1 
       12 29651 1 1  46 ASP HB2  H   3.000 -24.723 20.087 1.00 . A A .  70 ASP HB2  1 1 
       12 29652 1 1  46 ASP HB3  H   2.711 -26.060 18.987 1.00 . A A .  70 ASP HB3  1 1 
       12 29653 1 1  46 ASP N    N   5.499 -24.269 19.578 1.00 . A A .  70 ASP N    1 1 
       12 29654 1 1  46 ASP O    O   4.244 -25.094 16.439 1.00 . A A .  70 ASP O    1 1 
       12 29655 1 1  46 ASP OD1  O   4.943 -27.126 20.603 1.00 . A A .  70 ASP OD1  1 1 
       12 29656 1 1  46 ASP OD2  O   3.092 -26.769 21.646 1.00 . A A .  70 ASP OD2  1 1 
       12 29657 1 1  47 GLU C    C   4.417 -21.828 15.767 1.00 . A A .  71 GLU C    1 1 
       12 29658 1 1  47 GLU CA   C   3.255 -22.517 16.473 1.00 . A A .  71 GLU CA   1 1 
       12 29659 1 1  47 GLU CB   C   2.228 -21.469 16.911 1.00 . A A .  71 GLU CB   1 1 
       12 29660 1 1  47 GLU CD   C   0.305 -23.069 16.705 1.00 . A A .  71 GLU CD   1 1 
       12 29661 1 1  47 GLU CG   C   1.080 -22.155 17.650 1.00 . A A .  71 GLU CG   1 1 
       12 29662 1 1  47 GLU H    H   3.708 -22.835 18.519 1.00 . A A .  71 GLU H    1 1 
       12 29663 1 1  47 GLU HA   H   2.788 -23.204 15.787 1.00 . A A .  71 GLU HA   1 1 
       12 29664 1 1  47 GLU HB2  H   2.694 -20.755 17.554 1.00 . A A .  71 GLU HB2  1 1 
       12 29665 1 1  47 GLU HB3  H   1.844 -20.958 16.056 1.00 . A A .  71 GLU HB3  1 1 
       12 29666 1 1  47 GLU HG2  H   1.487 -22.739 18.460 1.00 . A A .  71 GLU HG2  1 1 
       12 29667 1 1  47 GLU HG3  H   0.415 -21.404 18.045 1.00 . A A .  71 GLU HG3  1 1 
       12 29668 1 1  47 GLU N    N   3.731 -23.258 17.635 1.00 . A A .  71 GLU N    1 1 
       12 29669 1 1  47 GLU O    O   4.326 -21.487 14.588 1.00 . A A .  71 GLU O    1 1 
       12 29670 1 1  47 GLU OE1  O   0.565 -23.005 15.515 1.00 . A A .  71 GLU OE1  1 1 
       12 29671 1 1  47 GLU OE2  O  -0.532 -23.818 17.181 1.00 . A A .  71 GLU OE2  1 1 
       12 29672 1 1  48 GLY C    C   6.308 -19.683 15.217 1.00 . A A .  72 GLY C    1 1 
       12 29673 1 1  48 GLY CA   C   6.682 -20.980 15.925 1.00 . A A .  72 GLY CA   1 1 
       12 29674 1 1  48 GLY H    H   5.527 -21.921 17.430 1.00 . A A .  72 GLY H    1 1 
       12 29675 1 1  48 GLY HA2  H   7.382 -20.758 16.719 1.00 . A A .  72 GLY HA2  1 1 
       12 29676 1 1  48 GLY HA3  H   7.149 -21.647 15.217 1.00 . A A .  72 GLY HA3  1 1 
       12 29677 1 1  48 GLY N    N   5.509 -21.628 16.495 1.00 . A A .  72 GLY N    1 1 
       12 29678 1 1  48 GLY O    O   6.349 -19.602 13.989 1.00 . A A .  72 GLY O    1 1 
       12 29679 1 1  49 LEU C    C   6.825 -16.490 15.324 1.00 . A A .  73 LEU C    1 1 
       12 29680 1 1  49 LEU CA   C   5.586 -17.378 15.432 1.00 . A A .  73 LEU CA   1 1 
       12 29681 1 1  49 LEU CB   C   4.536 -16.694 16.310 1.00 . A A .  73 LEU CB   1 1 
       12 29682 1 1  49 LEU CD1  C   2.722 -14.968 16.339 1.00 . A A .  73 LEU CD1  1 1 
       12 29683 1 1  49 LEU CD2  C   4.937 -14.430 15.313 1.00 . A A .  73 LEU CD2  1 1 
       12 29684 1 1  49 LEU CG   C   3.899 -15.534 15.538 1.00 . A A .  73 LEU CG   1 1 
       12 29685 1 1  49 LEU H    H   5.940 -18.790 16.970 1.00 . A A .  73 LEU H    1 1 
       12 29686 1 1  49 LEU HA   H   5.174 -17.526 14.444 1.00 . A A .  73 LEU HA   1 1 
       12 29687 1 1  49 LEU HB2  H   3.774 -17.410 16.582 1.00 . A A .  73 LEU HB2  1 1 
       12 29688 1 1  49 LEU HB3  H   5.007 -16.315 17.204 1.00 . A A .  73 LEU HB3  1 1 
       12 29689 1 1  49 LEU HD11 H   2.952 -15.016 17.393 1.00 . A A .  73 LEU HD11 1 1 
       12 29690 1 1  49 LEU HD12 H   1.837 -15.553 16.138 1.00 . A A .  73 LEU HD12 1 1 
       12 29691 1 1  49 LEU HD13 H   2.547 -13.933 16.055 1.00 . A A .  73 LEU HD13 1 1 
       12 29692 1 1  49 LEU HD21 H   4.440 -13.477 15.238 1.00 . A A .  73 LEU HD21 1 1 
       12 29693 1 1  49 LEU HD22 H   5.474 -14.622 14.397 1.00 . A A .  73 LEU HD22 1 1 
       12 29694 1 1  49 LEU HD23 H   5.628 -14.408 16.143 1.00 . A A .  73 LEU HD23 1 1 
       12 29695 1 1  49 LEU HG   H   3.543 -15.896 14.583 1.00 . A A .  73 LEU HG   1 1 
       12 29696 1 1  49 LEU N    N   5.951 -18.670 15.997 1.00 . A A .  73 LEU N    1 1 
       12 29697 1 1  49 LEU O    O   7.323 -16.232 14.228 1.00 . A A .  73 LEU O    1 1 
       12 29698 1 1  50 ALA C    C   8.889 -14.833 17.924 1.00 . A A .  74 ALA C    1 1 
       12 29699 1 1  50 ALA CA   C   8.480 -15.143 16.489 1.00 . A A .  74 ALA CA   1 1 
       12 29700 1 1  50 ALA CB   C   8.181 -13.836 15.751 1.00 . A A .  74 ALA CB   1 1 
       12 29701 1 1  50 ALA H    H   6.865 -16.241 17.312 1.00 . A A .  74 ALA H    1 1 
       12 29702 1 1  50 ALA HA   H   9.296 -15.644 15.993 1.00 . A A .  74 ALA HA   1 1 
       12 29703 1 1  50 ALA HB1  H   9.108 -13.335 15.516 1.00 . A A .  74 ALA HB1  1 1 
       12 29704 1 1  50 ALA HB2  H   7.577 -13.198 16.379 1.00 . A A .  74 ALA HB2  1 1 
       12 29705 1 1  50 ALA HB3  H   7.647 -14.051 14.839 1.00 . A A .  74 ALA HB3  1 1 
       12 29706 1 1  50 ALA N    N   7.308 -16.013 16.468 1.00 . A A .  74 ALA N    1 1 
       12 29707 1 1  50 ALA O    O   9.075 -15.739 18.737 1.00 . A A .  74 ALA O    1 1 
       12 29708 1 1  51 ILE C    C   8.236 -12.489 20.297 1.00 . A A .  75 ILE C    1 1 
       12 29709 1 1  51 ILE CA   C   9.416 -13.130 19.577 1.00 . A A .  75 ILE CA   1 1 
       12 29710 1 1  51 ILE CB   C  10.573 -12.132 19.503 1.00 . A A .  75 ILE CB   1 1 
       12 29711 1 1  51 ILE CD1  C  12.142 -14.081 19.393 1.00 . A A .  75 ILE CD1  1 1 
       12 29712 1 1  51 ILE CG1  C  11.736 -12.761 18.730 1.00 . A A .  75 ILE CG1  1 1 
       12 29713 1 1  51 ILE CG2  C  11.033 -11.774 20.917 1.00 . A A .  75 ILE CG2  1 1 
       12 29714 1 1  51 ILE H    H   8.869 -12.867 17.546 1.00 . A A .  75 ILE H    1 1 
       12 29715 1 1  51 ILE HA   H   9.735 -13.995 20.139 1.00 . A A .  75 ILE HA   1 1 
       12 29716 1 1  51 ILE HB   H  10.243 -11.237 18.995 1.00 . A A .  75 ILE HB   1 1 
       12 29717 1 1  51 ILE HD11 H  11.997 -14.017 20.459 1.00 . A A .  75 ILE HD11 1 1 
       12 29718 1 1  51 ILE HD12 H  13.180 -14.283 19.186 1.00 . A A .  75 ILE HD12 1 1 
       12 29719 1 1  51 ILE HD13 H  11.533 -14.880 18.997 1.00 . A A .  75 ILE HD13 1 1 
       12 29720 1 1  51 ILE HG12 H  11.432 -12.947 17.710 1.00 . A A .  75 ILE HG12 1 1 
       12 29721 1 1  51 ILE HG13 H  12.578 -12.085 18.736 1.00 . A A .  75 ILE HG13 1 1 
       12 29722 1 1  51 ILE HG21 H  11.986 -11.268 20.868 1.00 . A A .  75 ILE HG21 1 1 
       12 29723 1 1  51 ILE HG22 H  11.136 -12.678 21.499 1.00 . A A .  75 ILE HG22 1 1 
       12 29724 1 1  51 ILE HG23 H  10.304 -11.127 21.381 1.00 . A A .  75 ILE HG23 1 1 
       12 29725 1 1  51 ILE N    N   9.029 -13.547 18.233 1.00 . A A .  75 ILE N    1 1 
       12 29726 1 1  51 ILE O    O   7.613 -11.560 19.785 1.00 . A A .  75 ILE O    1 1 
       12 29727 1 1  52 HIS C    C   7.195 -12.399 23.752 1.00 . A A .  76 HIS C    1 1 
       12 29728 1 1  52 HIS CA   C   6.826 -12.461 22.275 1.00 . A A .  76 HIS CA   1 1 
       12 29729 1 1  52 HIS CB   C   5.588 -13.342 22.094 1.00 . A A .  76 HIS CB   1 1 
       12 29730 1 1  52 HIS CD2  C   5.282 -14.180 19.622 1.00 . A A .  76 HIS CD2  1 1 
       12 29731 1 1  52 HIS CE1  C   4.198 -12.472 18.844 1.00 . A A .  76 HIS CE1  1 1 
       12 29732 1 1  52 HIS CG   C   5.142 -13.291 20.659 1.00 . A A .  76 HIS CG   1 1 
       12 29733 1 1  52 HIS H    H   8.467 -13.733 21.849 1.00 . A A .  76 HIS H    1 1 
       12 29734 1 1  52 HIS HA   H   6.595 -11.464 21.931 1.00 . A A .  76 HIS HA   1 1 
       12 29735 1 1  52 HIS HB2  H   5.830 -14.361 22.360 1.00 . A A .  76 HIS HB2  1 1 
       12 29736 1 1  52 HIS HB3  H   4.794 -12.983 22.731 1.00 . A A .  76 HIS HB3  1 1 
       12 29737 1 1  52 HIS HD2  H   5.780 -15.136 19.685 1.00 . A A .  76 HIS HD2  1 1 
       12 29738 1 1  52 HIS HE1  H   3.668 -11.804 18.181 1.00 . A A .  76 HIS HE1  1 1 
       12 29739 1 1  52 HIS N    N   7.935 -12.992 21.490 1.00 . A A .  76 HIS N    1 1 
       12 29740 1 1  52 HIS ND1  N   4.447 -12.210 20.140 1.00 . A A .  76 HIS ND1  1 1 
       12 29741 1 1  52 HIS NE2  N   4.686 -13.660 18.476 1.00 . A A .  76 HIS NE2  1 1 
       12 29742 1 1  52 HIS O    O   8.039 -13.161 24.224 1.00 . A A .  76 HIS O    1 1 
       12 29743 1 1  53 THR C    C   5.520 -11.217 26.685 1.00 . A A .  77 THR C    1 1 
       12 29744 1 1  53 THR CA   C   6.826 -11.339 25.908 1.00 . A A .  77 THR CA   1 1 
       12 29745 1 1  53 THR CB   C   7.683 -10.096 26.151 1.00 . A A .  77 THR CB   1 1 
       12 29746 1 1  53 THR CG2  C   8.885 -10.111 25.204 1.00 . A A .  77 THR CG2  1 1 
       12 29747 1 1  53 THR H    H   5.893 -10.909 24.052 1.00 . A A .  77 THR H    1 1 
       12 29748 1 1  53 THR HA   H   7.362 -12.207 26.260 1.00 . A A .  77 THR HA   1 1 
       12 29749 1 1  53 THR HB   H   8.034 -10.094 27.172 1.00 . A A .  77 THR HB   1 1 
       12 29750 1 1  53 THR HG1  H   7.408  -8.172 26.219 1.00 . A A .  77 THR HG1  1 1 
       12 29751 1 1  53 THR HG21 H   9.254 -11.121 25.108 1.00 . A A .  77 THR HG21 1 1 
       12 29752 1 1  53 THR HG22 H   9.664  -9.479 25.602 1.00 . A A .  77 THR HG22 1 1 
       12 29753 1 1  53 THR HG23 H   8.583  -9.743 24.233 1.00 . A A .  77 THR HG23 1 1 
       12 29754 1 1  53 THR N    N   6.557 -11.487 24.480 1.00 . A A .  77 THR N    1 1 
       12 29755 1 1  53 THR O    O   4.504 -10.786 26.140 1.00 . A A .  77 THR O    1 1 
       12 29756 1 1  53 THR OG1  O   6.907  -8.931 25.912 1.00 . A A .  77 THR OG1  1 1 
       12 29757 1 1  54 GLU C    C   3.518 -10.321 28.425 1.00 . A A .  78 GLU C    1 1 
       12 29758 1 1  54 GLU CA   C   4.369 -11.528 28.805 1.00 . A A .  78 GLU CA   1 1 
       12 29759 1 1  54 GLU CB   C   4.780 -11.424 30.274 1.00 . A A .  78 GLU CB   1 1 
       12 29760 1 1  54 GLU CD   C   6.971 -12.634 30.294 1.00 . A A .  78 GLU CD   1 1 
       12 29761 1 1  54 GLU CG   C   5.501 -12.706 30.695 1.00 . A A .  78 GLU CG   1 1 
       12 29762 1 1  54 GLU H    H   6.397 -11.929 28.337 1.00 . A A .  78 GLU H    1 1 
       12 29763 1 1  54 GLU HA   H   3.786 -12.427 28.667 1.00 . A A .  78 GLU HA   1 1 
       12 29764 1 1  54 GLU HB2  H   5.442 -10.579 30.403 1.00 . A A .  78 GLU HB2  1 1 
       12 29765 1 1  54 GLU HB3  H   3.901 -11.291 30.886 1.00 . A A .  78 GLU HB3  1 1 
       12 29766 1 1  54 GLU HG2  H   5.426 -12.825 31.766 1.00 . A A .  78 GLU HG2  1 1 
       12 29767 1 1  54 GLU HG3  H   5.041 -13.553 30.207 1.00 . A A .  78 GLU HG3  1 1 
       12 29768 1 1  54 GLU N    N   5.557 -11.596 27.960 1.00 . A A .  78 GLU N    1 1 
       12 29769 1 1  54 GLU O    O   2.359 -10.464 28.034 1.00 . A A .  78 GLU O    1 1 
       12 29770 1 1  54 GLU OE1  O   7.341 -11.670 29.643 1.00 . A A .  78 GLU OE1  1 1 
       12 29771 1 1  54 GLU OE2  O   7.706 -13.542 30.645 1.00 . A A .  78 GLU OE2  1 1 
       12 29772 1 1  55 SER C    C   2.830  -7.993 26.774 1.00 . A A .  79 SER C    1 1 
       12 29773 1 1  55 SER CA   C   3.396  -7.907 28.188 1.00 . A A .  79 SER CA   1 1 
       12 29774 1 1  55 SER CB   C   4.356  -6.718 28.272 1.00 . A A .  79 SER CB   1 1 
       12 29775 1 1  55 SER H    H   5.034  -9.084 28.842 1.00 . A A .  79 SER H    1 1 
       12 29776 1 1  55 SER HA   H   2.587  -7.756 28.886 1.00 . A A .  79 SER HA   1 1 
       12 29777 1 1  55 SER HB2  H   4.985  -6.819 29.140 1.00 . A A .  79 SER HB2  1 1 
       12 29778 1 1  55 SER HB3  H   4.975  -6.692 27.384 1.00 . A A .  79 SER HB3  1 1 
       12 29779 1 1  55 SER HG   H   3.617  -5.083 27.519 1.00 . A A .  79 SER HG   1 1 
       12 29780 1 1  55 SER N    N   4.107  -9.135 28.530 1.00 . A A .  79 SER N    1 1 
       12 29781 1 1  55 SER O    O   1.640  -7.764 26.558 1.00 . A A .  79 SER O    1 1 
       12 29782 1 1  55 SER OG   O   3.606  -5.515 28.377 1.00 . A A .  79 SER OG   1 1 
       12 29783 1 1  56 ALA C    C   2.103  -9.460 24.312 1.00 . A A .  80 ALA C    1 1 
       12 29784 1 1  56 ALA CA   C   3.248  -8.458 24.428 1.00 . A A .  80 ALA CA   1 1 
       12 29785 1 1  56 ALA CB   C   4.423  -8.909 23.551 1.00 . A A .  80 ALA CB   1 1 
       12 29786 1 1  56 ALA H    H   4.619  -8.517 26.045 1.00 . A A .  80 ALA H    1 1 
       12 29787 1 1  56 ALA HA   H   2.905  -7.493 24.085 1.00 . A A .  80 ALA HA   1 1 
       12 29788 1 1  56 ALA HB1  H   5.201  -9.317 24.178 1.00 . A A .  80 ALA HB1  1 1 
       12 29789 1 1  56 ALA HB2  H   4.812  -8.064 23.003 1.00 . A A .  80 ALA HB2  1 1 
       12 29790 1 1  56 ALA HB3  H   4.093  -9.666 22.852 1.00 . A A .  80 ALA HB3  1 1 
       12 29791 1 1  56 ALA N    N   3.683  -8.339 25.816 1.00 . A A .  80 ALA N    1 1 
       12 29792 1 1  56 ALA O    O   1.276  -9.363 23.409 1.00 . A A .  80 ALA O    1 1 
       12 29793 1 1  57 CYS C    C  -0.303 -10.846 25.649 1.00 . A A .  81 CYS C    1 1 
       12 29794 1 1  57 CYS CA   C   1.030 -11.442 25.212 1.00 . A A .  81 CYS CA   1 1 
       12 29795 1 1  57 CYS CB   C   1.412 -12.585 26.141 1.00 . A A .  81 CYS CB   1 1 
       12 29796 1 1  57 CYS H    H   2.764 -10.453 25.917 1.00 . A A .  81 CYS H    1 1 
       12 29797 1 1  57 CYS HA   H   0.927 -11.828 24.219 1.00 . A A .  81 CYS HA   1 1 
       12 29798 1 1  57 CYS HB2  H   1.259 -12.281 27.154 1.00 . A A .  81 CYS HB2  1 1 
       12 29799 1 1  57 CYS HB3  H   0.806 -13.456 25.914 1.00 . A A .  81 CYS HB3  1 1 
       12 29800 1 1  57 CYS HG   H   3.644 -12.173 25.850 1.00 . A A .  81 CYS HG   1 1 
       12 29801 1 1  57 CYS N    N   2.071 -10.424 25.224 1.00 . A A .  81 CYS N    1 1 
       12 29802 1 1  57 CYS O    O  -1.349 -11.485 25.536 1.00 . A A .  81 CYS O    1 1 
       12 29803 1 1  57 CYS SG   S   3.150 -12.990 25.916 1.00 . A A .  81 CYS SG   1 1 
       12 29804 1 1  58 ARG C    C  -1.880  -7.865 25.625 1.00 . A A .  82 ARG C    1 1 
       12 29805 1 1  58 ARG CA   C  -1.468  -8.943 26.612 1.00 . A A .  82 ARG CA   1 1 
       12 29806 1 1  58 ARG CB   C  -1.229  -8.316 27.988 1.00 . A A .  82 ARG CB   1 1 
       12 29807 1 1  58 ARG CD   C  -2.425  -9.820 29.587 1.00 . A A .  82 ARG CD   1 1 
       12 29808 1 1  58 ARG CG   C  -1.056  -9.422 29.033 1.00 . A A .  82 ARG CG   1 1 
       12 29809 1 1  58 ARG CZ   C  -2.751  -8.458 31.571 1.00 . A A .  82 ARG CZ   1 1 
       12 29810 1 1  58 ARG H    H   0.604  -9.156 26.225 1.00 . A A .  82 ARG H    1 1 
       12 29811 1 1  58 ARG HA   H  -2.268  -9.666 26.694 1.00 . A A .  82 ARG HA   1 1 
       12 29812 1 1  58 ARG HB2  H  -0.337  -7.708 27.956 1.00 . A A .  82 ARG HB2  1 1 
       12 29813 1 1  58 ARG HB3  H  -2.075  -7.699 28.254 1.00 . A A .  82 ARG HB3  1 1 
       12 29814 1 1  58 ARG HD2  H  -3.069 -10.115 28.775 1.00 . A A .  82 ARG HD2  1 1 
       12 29815 1 1  58 ARG HD3  H  -2.307 -10.649 30.268 1.00 . A A .  82 ARG HD3  1 1 
       12 29816 1 1  58 ARG HE   H  -3.650  -8.105 29.817 1.00 . A A .  82 ARG HE   1 1 
       12 29817 1 1  58 ARG HG2  H  -0.589 -10.282 28.573 1.00 . A A .  82 ARG HG2  1 1 
       12 29818 1 1  58 ARG HG3  H  -0.434  -9.063 29.838 1.00 . A A .  82 ARG HG3  1 1 
       12 29819 1 1  58 ARG HH11 H  -3.937  -6.848 31.687 1.00 . A A .  82 ARG HH11 1 1 
       12 29820 1 1  58 ARG HH12 H  -3.095  -7.266 33.142 1.00 . A A .  82 ARG HH12 1 1 
       12 29821 1 1  58 ARG HH21 H  -1.502 -10.012 31.747 1.00 . A A .  82 ARG HH21 1 1 
       12 29822 1 1  58 ARG HH22 H  -1.716  -9.057 33.176 1.00 . A A .  82 ARG HH22 1 1 
       12 29823 1 1  58 ARG N    N  -0.258  -9.618 26.157 1.00 . A A .  82 ARG N    1 1 
       12 29824 1 1  58 ARG NE   N  -3.029  -8.696 30.293 1.00 . A A .  82 ARG NE   1 1 
       12 29825 1 1  58 ARG NH1  N  -3.304  -7.445 32.181 1.00 . A A .  82 ARG NH1  1 1 
       12 29826 1 1  58 ARG NH2  N  -1.926  -9.236 32.215 1.00 . A A .  82 ARG NH2  1 1 
       12 29827 1 1  58 ARG O    O  -3.035  -7.484 25.580 1.00 . A A .  82 ARG O    1 1 
       12 29828 1 1  59 ASN C    C  -1.688  -6.952 22.554 1.00 . A A .  83 ASN C    1 1 
       12 29829 1 1  59 ASN CA   C  -1.202  -6.334 23.863 1.00 . A A .  83 ASN CA   1 1 
       12 29830 1 1  59 ASN CB   C   0.059  -5.510 23.605 1.00 . A A .  83 ASN CB   1 1 
       12 29831 1 1  59 ASN CG   C   0.679  -5.081 24.932 1.00 . A A .  83 ASN CG   1 1 
       12 29832 1 1  59 ASN H    H  -0.010  -7.717 24.937 1.00 . A A .  83 ASN H    1 1 
       12 29833 1 1  59 ASN HA   H  -1.972  -5.683 24.248 1.00 . A A .  83 ASN HA   1 1 
       12 29834 1 1  59 ASN HB2  H   0.770  -6.102 23.049 1.00 . A A .  83 ASN HB2  1 1 
       12 29835 1 1  59 ASN HB3  H  -0.200  -4.633 23.031 1.00 . A A .  83 ASN HB3  1 1 
       12 29836 1 1  59 ASN HD21 H   2.520  -5.606 24.405 1.00 . A A .  83 ASN HD21 1 1 
       12 29837 1 1  59 ASN HD22 H   2.370  -4.953 25.965 1.00 . A A .  83 ASN HD22 1 1 
       12 29838 1 1  59 ASN N    N  -0.922  -7.374 24.847 1.00 . A A .  83 ASN N    1 1 
       12 29839 1 1  59 ASN ND2  N   1.963  -5.226 25.116 1.00 . A A .  83 ASN ND2  1 1 
       12 29840 1 1  59 ASN O    O  -2.669  -6.498 21.966 1.00 . A A .  83 ASN O    1 1 
       12 29841 1 1  59 ASN OD1  O  -0.023  -4.604 25.824 1.00 . A A .  83 ASN OD1  1 1 
       12 29842 1 1  60 GLN C    C  -2.781  -9.176 20.924 1.00 . A A .  84 GLN C    1 1 
       12 29843 1 1  60 GLN CA   C  -1.349  -8.658 20.857 1.00 . A A .  84 GLN CA   1 1 
       12 29844 1 1  60 GLN CB   C  -0.393  -9.825 20.597 1.00 . A A .  84 GLN CB   1 1 
       12 29845 1 1  60 GLN CD   C   0.753 -11.699 21.782 1.00 . A A .  84 GLN CD   1 1 
       12 29846 1 1  60 GLN CG   C  -0.504 -10.844 21.727 1.00 . A A .  84 GLN CG   1 1 
       12 29847 1 1  60 GLN H    H  -0.209  -8.303 22.608 1.00 . A A .  84 GLN H    1 1 
       12 29848 1 1  60 GLN HA   H  -1.268  -7.953 20.041 1.00 . A A .  84 GLN HA   1 1 
       12 29849 1 1  60 GLN HB2  H  -0.650 -10.297 19.659 1.00 . A A .  84 GLN HB2  1 1 
       12 29850 1 1  60 GLN HB3  H   0.617  -9.459 20.552 1.00 . A A .  84 GLN HB3  1 1 
       12 29851 1 1  60 GLN HE21 H  -0.240 -13.398 22.059 1.00 . A A .  84 GLN HE21 1 1 
       12 29852 1 1  60 GLN HE22 H   1.450 -13.543 22.011 1.00 . A A .  84 GLN HE22 1 1 
       12 29853 1 1  60 GLN HG2  H  -0.635 -10.328 22.667 1.00 . A A .  84 GLN HG2  1 1 
       12 29854 1 1  60 GLN HG3  H  -1.344 -11.483 21.545 1.00 . A A .  84 GLN HG3  1 1 
       12 29855 1 1  60 GLN N    N  -0.986  -7.988 22.101 1.00 . A A .  84 GLN N    1 1 
       12 29856 1 1  60 GLN NE2  N   0.647 -12.987 21.960 1.00 . A A .  84 GLN NE2  1 1 
       12 29857 1 1  60 GLN O    O  -3.632  -8.757 20.151 1.00 . A A .  84 GLN O    1 1 
       12 29858 1 1  60 GLN OE1  O   1.863 -11.180 21.666 1.00 . A A .  84 GLN OE1  1 1 
       12 29859 1 1  61 ILE C    C  -5.400  -9.540 22.215 1.00 . A A .  85 ILE C    1 1 
       12 29860 1 1  61 ILE CA   C  -4.371 -10.644 22.028 1.00 . A A .  85 ILE CA   1 1 
       12 29861 1 1  61 ILE CB   C  -4.396 -11.586 23.236 1.00 . A A .  85 ILE CB   1 1 
       12 29862 1 1  61 ILE CD1  C  -3.475 -13.743 24.098 1.00 . A A .  85 ILE CD1  1 1 
       12 29863 1 1  61 ILE CG1  C  -3.820 -12.948 22.839 1.00 . A A .  85 ILE CG1  1 1 
       12 29864 1 1  61 ILE CG2  C  -5.836 -11.764 23.719 1.00 . A A .  85 ILE CG2  1 1 
       12 29865 1 1  61 ILE H    H  -2.324 -10.365 22.463 1.00 . A A .  85 ILE H    1 1 
       12 29866 1 1  61 ILE HA   H  -4.617 -11.212 21.141 1.00 . A A .  85 ILE HA   1 1 
       12 29867 1 1  61 ILE HB   H  -3.800 -11.160 24.031 1.00 . A A .  85 ILE HB   1 1 
       12 29868 1 1  61 ILE HD11 H  -3.223 -14.757 23.825 1.00 . A A .  85 ILE HD11 1 1 
       12 29869 1 1  61 ILE HD12 H  -4.325 -13.749 24.764 1.00 . A A .  85 ILE HD12 1 1 
       12 29870 1 1  61 ILE HD13 H  -2.632 -13.285 24.594 1.00 . A A .  85 ILE HD13 1 1 
       12 29871 1 1  61 ILE HG12 H  -4.551 -13.490 22.259 1.00 . A A .  85 ILE HG12 1 1 
       12 29872 1 1  61 ILE HG13 H  -2.933 -12.811 22.252 1.00 . A A .  85 ILE HG13 1 1 
       12 29873 1 1  61 ILE HG21 H  -6.486 -11.885 22.865 1.00 . A A .  85 ILE HG21 1 1 
       12 29874 1 1  61 ILE HG22 H  -6.136 -10.889 24.277 1.00 . A A .  85 ILE HG22 1 1 
       12 29875 1 1  61 ILE HG23 H  -5.901 -12.636 24.350 1.00 . A A .  85 ILE HG23 1 1 
       12 29876 1 1  61 ILE N    N  -3.042 -10.075 21.867 1.00 . A A .  85 ILE N    1 1 
       12 29877 1 1  61 ILE O    O  -6.502  -9.615 21.676 1.00 . A A .  85 ILE O    1 1 
       12 29878 1 1  62 ILE C    C  -6.270  -6.697 21.892 1.00 . A A .  86 ILE C    1 1 
       12 29879 1 1  62 ILE CA   C  -5.937  -7.402 23.201 1.00 . A A .  86 ILE CA   1 1 
       12 29880 1 1  62 ILE CB   C  -5.309  -6.402 24.191 1.00 . A A .  86 ILE CB   1 1 
       12 29881 1 1  62 ILE CD1  C  -5.513  -5.510 26.531 1.00 . A A .  86 ILE CD1  1 1 
       12 29882 1 1  62 ILE CG1  C  -5.761  -6.729 25.626 1.00 . A A .  86 ILE CG1  1 1 
       12 29883 1 1  62 ILE CG2  C  -5.708  -4.967 23.829 1.00 . A A .  86 ILE CG2  1 1 
       12 29884 1 1  62 ILE H    H  -4.137  -8.507 23.370 1.00 . A A .  86 ILE H    1 1 
       12 29885 1 1  62 ILE HA   H  -6.850  -7.787 23.621 1.00 . A A .  86 ILE HA   1 1 
       12 29886 1 1  62 ILE HB   H  -4.236  -6.487 24.125 1.00 . A A .  86 ILE HB   1 1 
       12 29887 1 1  62 ILE HD11 H  -6.167  -4.690 26.232 1.00 . A A .  86 ILE HD11 1 1 
       12 29888 1 1  62 ILE HD12 H  -4.488  -5.181 26.425 1.00 . A A .  86 ILE HD12 1 1 
       12 29889 1 1  62 ILE HD13 H  -5.711  -5.778 27.556 1.00 . A A .  86 ILE HD13 1 1 
       12 29890 1 1  62 ILE HG12 H  -6.817  -6.954 25.625 1.00 . A A .  86 ILE HG12 1 1 
       12 29891 1 1  62 ILE HG13 H  -5.220  -7.583 26.001 1.00 . A A .  86 ILE HG13 1 1 
       12 29892 1 1  62 ILE HG21 H  -5.361  -4.729 22.841 1.00 . A A .  86 ILE HG21 1 1 
       12 29893 1 1  62 ILE HG22 H  -5.261  -4.281 24.513 1.00 . A A .  86 ILE HG22 1 1 
       12 29894 1 1  62 ILE HG23 H  -6.786  -4.877 23.876 1.00 . A A .  86 ILE HG23 1 1 
       12 29895 1 1  62 ILE N    N  -5.032  -8.517 22.971 1.00 . A A .  86 ILE N    1 1 
       12 29896 1 1  62 ILE O    O  -7.416  -6.350 21.644 1.00 . A A .  86 ILE O    1 1 
       12 29897 1 1  63 SER C    C  -6.445  -6.509 18.955 1.00 . A A .  87 SER C    1 1 
       12 29898 1 1  63 SER CA   C  -5.452  -5.753 19.824 1.00 . A A .  87 SER CA   1 1 
       12 29899 1 1  63 SER CB   C  -4.122  -5.633 19.088 1.00 . A A .  87 SER CB   1 1 
       12 29900 1 1  63 SER H    H  -4.349  -6.714 21.357 1.00 . A A .  87 SER H    1 1 
       12 29901 1 1  63 SER HA   H  -5.834  -4.759 20.019 1.00 . A A .  87 SER HA   1 1 
       12 29902 1 1  63 SER HB2  H  -3.547  -4.824 19.513 1.00 . A A .  87 SER HB2  1 1 
       12 29903 1 1  63 SER HB3  H  -3.567  -6.555 19.187 1.00 . A A .  87 SER HB3  1 1 
       12 29904 1 1  63 SER HG   H  -4.836  -4.519 17.656 1.00 . A A .  87 SER HG   1 1 
       12 29905 1 1  63 SER N    N  -5.252  -6.451 21.086 1.00 . A A .  87 SER N    1 1 
       12 29906 1 1  63 SER O    O  -7.347  -5.914 18.365 1.00 . A A .  87 SER O    1 1 
       12 29907 1 1  63 SER OG   O  -4.386  -5.364 17.715 1.00 . A A .  87 SER OG   1 1 
       12 29908 1 1  64 ILE C    C  -8.620  -8.445 18.525 1.00 . A A .  88 ILE C    1 1 
       12 29909 1 1  64 ILE CA   C  -7.172  -8.656 18.092 1.00 . A A .  88 ILE CA   1 1 
       12 29910 1 1  64 ILE CB   C  -6.804 -10.131 18.249 1.00 . A A .  88 ILE CB   1 1 
       12 29911 1 1  64 ILE CD1  C  -4.957 -11.802 18.038 1.00 . A A .  88 ILE CD1  1 1 
       12 29912 1 1  64 ILE CG1  C  -5.337 -10.331 17.871 1.00 . A A .  88 ILE CG1  1 1 
       12 29913 1 1  64 ILE CG2  C  -7.682 -10.984 17.335 1.00 . A A .  88 ILE CG2  1 1 
       12 29914 1 1  64 ILE H    H  -5.548  -8.245 19.383 1.00 . A A .  88 ILE H    1 1 
       12 29915 1 1  64 ILE HA   H  -7.066  -8.382 17.055 1.00 . A A .  88 ILE HA   1 1 
       12 29916 1 1  64 ILE HB   H  -6.955 -10.429 19.277 1.00 . A A .  88 ILE HB   1 1 
       12 29917 1 1  64 ILE HD11 H  -3.884 -11.910 17.959 1.00 . A A .  88 ILE HD11 1 1 
       12 29918 1 1  64 ILE HD12 H  -5.435 -12.384 17.266 1.00 . A A .  88 ILE HD12 1 1 
       12 29919 1 1  64 ILE HD13 H  -5.283 -12.150 19.007 1.00 . A A .  88 ILE HD13 1 1 
       12 29920 1 1  64 ILE HG12 H  -5.180 -10.029 16.846 1.00 . A A .  88 ILE HG12 1 1 
       12 29921 1 1  64 ILE HG13 H  -4.729  -9.735 18.518 1.00 . A A .  88 ILE HG13 1 1 
       12 29922 1 1  64 ILE HG21 H  -7.464 -10.748 16.305 1.00 . A A .  88 ILE HG21 1 1 
       12 29923 1 1  64 ILE HG22 H  -8.722 -10.780 17.540 1.00 . A A .  88 ILE HG22 1 1 
       12 29924 1 1  64 ILE HG23 H  -7.479 -12.029 17.516 1.00 . A A .  88 ILE HG23 1 1 
       12 29925 1 1  64 ILE N    N  -6.281  -7.825 18.888 1.00 . A A .  88 ILE N    1 1 
       12 29926 1 1  64 ILE O    O  -9.534  -8.599 17.741 1.00 . A A .  88 ILE O    1 1 
       12 29927 1 1  65 MET C    C -10.776  -6.630 19.711 1.00 . A A .  89 MET C    1 1 
       12 29928 1 1  65 MET CA   C -10.169  -7.898 20.306 1.00 . A A .  89 MET CA   1 1 
       12 29929 1 1  65 MET CB   C -10.126  -7.769 21.830 1.00 . A A .  89 MET CB   1 1 
       12 29930 1 1  65 MET CE   C -12.243  -9.715 23.106 1.00 . A A .  89 MET CE   1 1 
       12 29931 1 1  65 MET CG   C  -9.686  -9.098 22.444 1.00 . A A .  89 MET CG   1 1 
       12 29932 1 1  65 MET H    H  -8.053  -8.030 20.389 1.00 . A A .  89 MET H    1 1 
       12 29933 1 1  65 MET HA   H -10.790  -8.738 20.042 1.00 . A A .  89 MET HA   1 1 
       12 29934 1 1  65 MET HB2  H  -9.433  -6.997 22.108 1.00 . A A .  89 MET HB2  1 1 
       12 29935 1 1  65 MET HB3  H -11.105  -7.512 22.197 1.00 . A A .  89 MET HB3  1 1 
       12 29936 1 1  65 MET HE1  H -12.892 -10.524 23.411 1.00 . A A .  89 MET HE1  1 1 
       12 29937 1 1  65 MET HE2  H -12.813  -8.990 22.547 1.00 . A A .  89 MET HE2  1 1 
       12 29938 1 1  65 MET HE3  H -11.815  -9.240 23.978 1.00 . A A .  89 MET HE3  1 1 
       12 29939 1 1  65 MET HG2  H  -8.734  -9.387 22.029 1.00 . A A .  89 MET HG2  1 1 
       12 29940 1 1  65 MET HG3  H  -9.593  -8.989 23.513 1.00 . A A .  89 MET HG3  1 1 
       12 29941 1 1  65 MET N    N  -8.819  -8.118 19.791 1.00 . A A .  89 MET N    1 1 
       12 29942 1 1  65 MET O    O -11.876  -6.656 19.160 1.00 . A A .  89 MET O    1 1 
       12 29943 1 1  65 MET SD   S -10.914 -10.373 22.068 1.00 . A A .  89 MET SD   1 1 
       12 29944 1 1  66 ARG C    C -11.022  -4.429 17.851 1.00 . A A .  90 ARG C    1 1 
       12 29945 1 1  66 ARG CA   C -10.523  -4.254 19.279 1.00 . A A .  90 ARG CA   1 1 
       12 29946 1 1  66 ARG CB   C  -9.392  -3.221 19.306 1.00 . A A .  90 ARG CB   1 1 
       12 29947 1 1  66 ARG CD   C  -8.842  -0.805 18.993 1.00 . A A .  90 ARG CD   1 1 
       12 29948 1 1  66 ARG CG   C  -9.915  -1.877 18.797 1.00 . A A .  90 ARG CG   1 1 
       12 29949 1 1  66 ARG CZ   C  -7.517  -0.731 16.958 1.00 . A A .  90 ARG CZ   1 1 
       12 29950 1 1  66 ARG H    H  -9.171  -5.563 20.257 1.00 . A A .  90 ARG H    1 1 
       12 29951 1 1  66 ARG HA   H -11.334  -3.897 19.895 1.00 . A A .  90 ARG HA   1 1 
       12 29952 1 1  66 ARG HB2  H  -9.029  -3.108 20.317 1.00 . A A .  90 ARG HB2  1 1 
       12 29953 1 1  66 ARG HB3  H  -8.585  -3.554 18.669 1.00 . A A .  90 ARG HB3  1 1 
       12 29954 1 1  66 ARG HD2  H  -9.228   0.149 18.665 1.00 . A A .  90 ARG HD2  1 1 
       12 29955 1 1  66 ARG HD3  H  -8.586  -0.743 20.041 1.00 . A A .  90 ARG HD3  1 1 
       12 29956 1 1  66 ARG HE   H  -6.936  -1.657 18.634 1.00 . A A .  90 ARG HE   1 1 
       12 29957 1 1  66 ARG HG2  H -10.154  -1.962 17.748 1.00 . A A .  90 ARG HG2  1 1 
       12 29958 1 1  66 ARG HG3  H -10.801  -1.603 19.348 1.00 . A A .  90 ARG HG3  1 1 
       12 29959 1 1  66 ARG HH11 H  -5.717  -1.574 16.720 1.00 . A A .  90 ARG HH11 1 1 
       12 29960 1 1  66 ARG HH12 H  -6.340  -0.736 15.339 1.00 . A A .  90 ARG HH12 1 1 
       12 29961 1 1  66 ARG HH21 H  -9.286   0.204 16.906 1.00 . A A .  90 ARG HH21 1 1 
       12 29962 1 1  66 ARG HH22 H  -8.361   0.271 15.444 1.00 . A A .  90 ARG HH22 1 1 
       12 29963 1 1  66 ARG N    N -10.043  -5.525 19.811 1.00 . A A .  90 ARG N    1 1 
       12 29964 1 1  66 ARG NE   N  -7.651  -1.132 18.218 1.00 . A A .  90 ARG NE   1 1 
       12 29965 1 1  66 ARG NH1  N  -6.441  -1.037 16.287 1.00 . A A .  90 ARG NH1  1 1 
       12 29966 1 1  66 ARG NH2  N  -8.462  -0.030 16.392 1.00 . A A .  90 ARG NH2  1 1 
       12 29967 1 1  66 ARG O    O -12.053  -3.875 17.473 1.00 . A A .  90 ARG O    1 1 
       12 29968 1 1  67 VAL C    C -11.936  -6.296 15.602 1.00 . A A .  91 VAL C    1 1 
       12 29969 1 1  67 VAL CA   C -10.674  -5.437 15.674 1.00 . A A .  91 VAL CA   1 1 
       12 29970 1 1  67 VAL CB   C  -9.524  -6.131 14.935 1.00 . A A .  91 VAL CB   1 1 
       12 29971 1 1  67 VAL CG1  C  -8.181  -5.490 15.344 1.00 . A A .  91 VAL CG1  1 1 
       12 29972 1 1  67 VAL CG2  C  -9.508  -7.630 15.282 1.00 . A A .  91 VAL CG2  1 1 
       12 29973 1 1  67 VAL H    H  -9.474  -5.615 17.415 1.00 . A A .  91 VAL H    1 1 
       12 29974 1 1  67 VAL HA   H -10.867  -4.490 15.195 1.00 . A A .  91 VAL HA   1 1 
       12 29975 1 1  67 VAL HB   H  -9.667  -6.016 13.868 1.00 . A A .  91 VAL HB   1 1 
       12 29976 1 1  67 VAL HG11 H  -7.561  -6.229 15.834 1.00 . A A .  91 VAL HG11 1 1 
       12 29977 1 1  67 VAL HG12 H  -8.348  -4.667 16.017 1.00 . A A .  91 VAL HG12 1 1 
       12 29978 1 1  67 VAL HG13 H  -7.674  -5.125 14.466 1.00 . A A .  91 VAL HG13 1 1 
       12 29979 1 1  67 VAL HG21 H  -9.991  -8.189 14.501 1.00 . A A .  91 VAL HG21 1 1 
       12 29980 1 1  67 VAL HG22 H -10.015  -7.782 16.181 1.00 . A A .  91 VAL HG22 1 1 
       12 29981 1 1  67 VAL HG23 H  -8.502  -7.976 15.404 1.00 . A A .  91 VAL HG23 1 1 
       12 29982 1 1  67 VAL N    N -10.290  -5.197 17.061 1.00 . A A .  91 VAL N    1 1 
       12 29983 1 1  67 VAL O    O -12.796  -6.081 14.755 1.00 . A A .  91 VAL O    1 1 
       12 29984 1 1  68 TYR C    C -14.422  -7.407 16.856 1.00 . A A .  92 TYR C    1 1 
       12 29985 1 1  68 TYR CA   C -13.160  -8.180 16.522 1.00 . A A .  92 TYR CA   1 1 
       12 29986 1 1  68 TYR CB   C -12.936  -9.287 17.555 1.00 . A A .  92 TYR CB   1 1 
       12 29987 1 1  68 TYR CD1  C -14.519 -11.051 16.693 1.00 . A A .  92 TYR CD1  1 1 
       12 29988 1 1  68 TYR CD2  C -15.029  -9.946 18.791 1.00 . A A .  92 TYR CD2  1 1 
       12 29989 1 1  68 TYR CE1  C -15.684 -11.817 16.814 1.00 . A A .  92 TYR CE1  1 1 
       12 29990 1 1  68 TYR CE2  C -16.195 -10.712 18.911 1.00 . A A .  92 TYR CE2  1 1 
       12 29991 1 1  68 TYR CG   C -14.191 -10.115 17.682 1.00 . A A .  92 TYR CG   1 1 
       12 29992 1 1  68 TYR CZ   C -16.522 -11.648 17.922 1.00 . A A .  92 TYR CZ   1 1 
       12 29993 1 1  68 TYR H    H -11.294  -7.413 17.139 1.00 . A A .  92 TYR H    1 1 
       12 29994 1 1  68 TYR HA   H -13.272  -8.634 15.547 1.00 . A A .  92 TYR HA   1 1 
       12 29995 1 1  68 TYR HB2  H -12.119  -9.919 17.235 1.00 . A A .  92 TYR HB2  1 1 
       12 29996 1 1  68 TYR HB3  H -12.697  -8.845 18.509 1.00 . A A .  92 TYR HB3  1 1 
       12 29997 1 1  68 TYR HD1  H -13.873 -11.181 15.838 1.00 . A A .  92 TYR HD1  1 1 
       12 29998 1 1  68 TYR HD2  H -14.777  -9.224 19.553 1.00 . A A .  92 TYR HD2  1 1 
       12 29999 1 1  68 TYR HE1  H -15.938 -12.539 16.051 1.00 . A A .  92 TYR HE1  1 1 
       12 30000 1 1  68 TYR HE2  H -16.841 -10.582 19.766 1.00 . A A .  92 TYR HE2  1 1 
       12 30001 1 1  68 TYR HH   H -18.191 -12.041 18.762 1.00 . A A .  92 TYR HH   1 1 
       12 30002 1 1  68 TYR N    N -12.023  -7.283 16.492 1.00 . A A .  92 TYR N    1 1 
       12 30003 1 1  68 TYR O    O -15.466  -7.641 16.269 1.00 . A A .  92 TYR O    1 1 
       12 30004 1 1  68 TYR OH   O -17.671 -12.403 18.041 1.00 . A A .  92 TYR OH   1 1 
       12 30005 1 1  69 GLU C    C -15.794  -4.643 17.151 1.00 . A A .  93 GLU C    1 1 
       12 30006 1 1  69 GLU CA   C -15.456  -5.680 18.217 1.00 . A A .  93 GLU CA   1 1 
       12 30007 1 1  69 GLU CB   C -15.156  -4.979 19.542 1.00 . A A .  93 GLU CB   1 1 
       12 30008 1 1  69 GLU CD   C -16.265  -6.750 20.924 1.00 . A A .  93 GLU CD   1 1 
       12 30009 1 1  69 GLU CG   C -14.952  -6.028 20.638 1.00 . A A .  93 GLU CG   1 1 
       12 30010 1 1  69 GLU H    H -13.445  -6.344 18.240 1.00 . A A .  93 GLU H    1 1 
       12 30011 1 1  69 GLU HA   H -16.306  -6.329 18.353 1.00 . A A .  93 GLU HA   1 1 
       12 30012 1 1  69 GLU HB2  H -14.260  -4.385 19.439 1.00 . A A .  93 GLU HB2  1 1 
       12 30013 1 1  69 GLU HB3  H -15.984  -4.341 19.807 1.00 . A A .  93 GLU HB3  1 1 
       12 30014 1 1  69 GLU HG2  H -14.211  -6.744 20.315 1.00 . A A .  93 GLU HG2  1 1 
       12 30015 1 1  69 GLU HG3  H -14.610  -5.540 21.540 1.00 . A A .  93 GLU HG3  1 1 
       12 30016 1 1  69 GLU N    N -14.313  -6.487 17.808 1.00 . A A .  93 GLU N    1 1 
       12 30017 1 1  69 GLU O    O -16.963  -4.338 16.914 1.00 . A A .  93 GLU O    1 1 
       12 30018 1 1  69 GLU OE1  O -17.282  -6.312 20.411 1.00 . A A .  93 GLU OE1  1 1 
       12 30019 1 1  69 GLU OE2  O -16.235  -7.730 21.650 1.00 . A A .  93 GLU OE2  1 1 
       12 30020 1 1  70 GLN C    C -15.683  -3.691 14.277 1.00 . A A .  94 GLN C    1 1 
       12 30021 1 1  70 GLN CA   C -14.960  -3.094 15.478 1.00 . A A .  94 GLN CA   1 1 
       12 30022 1 1  70 GLN CB   C -13.609  -2.527 15.031 1.00 . A A .  94 GLN CB   1 1 
       12 30023 1 1  70 GLN CD   C -11.934  -0.716 15.441 1.00 . A A .  94 GLN CD   1 1 
       12 30024 1 1  70 GLN CG   C -13.179  -1.408 15.982 1.00 . A A .  94 GLN CG   1 1 
       12 30025 1 1  70 GLN H    H -13.850  -4.378 16.749 1.00 . A A .  94 GLN H    1 1 
       12 30026 1 1  70 GLN HA   H -15.559  -2.292 15.881 1.00 . A A .  94 GLN HA   1 1 
       12 30027 1 1  70 GLN HB2  H -12.869  -3.315 15.046 1.00 . A A .  94 GLN HB2  1 1 
       12 30028 1 1  70 GLN HB3  H -13.694  -2.134 14.029 1.00 . A A .  94 GLN HB3  1 1 
       12 30029 1 1  70 GLN HE21 H -11.072  -0.551 17.222 1.00 . A A .  94 GLN HE21 1 1 
       12 30030 1 1  70 GLN HE22 H -10.184   0.083 15.923 1.00 . A A .  94 GLN HE22 1 1 
       12 30031 1 1  70 GLN HG2  H -13.978  -0.687 16.074 1.00 . A A .  94 GLN HG2  1 1 
       12 30032 1 1  70 GLN HG3  H -12.961  -1.828 16.953 1.00 . A A .  94 GLN HG3  1 1 
       12 30033 1 1  70 GLN N    N -14.760  -4.099 16.516 1.00 . A A .  94 GLN N    1 1 
       12 30034 1 1  70 GLN NE2  N -10.983  -0.367 16.264 1.00 . A A .  94 GLN NE2  1 1 
       12 30035 1 1  70 GLN O    O -16.714  -3.178 13.845 1.00 . A A .  94 GLN O    1 1 
       12 30036 1 1  70 GLN OE1  O -11.826  -0.484 14.237 1.00 . A A .  94 GLN OE1  1 1 
       12 30037 1 1  71 ARG C    C -17.047  -6.128 12.997 1.00 . A A .  95 ARG C    1 1 
       12 30038 1 1  71 ARG CA   C -15.746  -5.442 12.598 1.00 . A A .  95 ARG CA   1 1 
       12 30039 1 1  71 ARG CB   C -14.774  -6.476 12.021 1.00 . A A .  95 ARG CB   1 1 
       12 30040 1 1  71 ARG CD   C -14.450  -5.683  9.673 1.00 . A A .  95 ARG CD   1 1 
       12 30041 1 1  71 ARG CG   C -13.804  -5.792 11.056 1.00 . A A .  95 ARG CG   1 1 
       12 30042 1 1  71 ARG CZ   C -13.420  -3.840  8.473 1.00 . A A .  95 ARG CZ   1 1 
       12 30043 1 1  71 ARG H    H -14.318  -5.147 14.137 1.00 . A A .  95 ARG H    1 1 
       12 30044 1 1  71 ARG HA   H -15.959  -4.700 11.845 1.00 . A A .  95 ARG HA   1 1 
       12 30045 1 1  71 ARG HB2  H -14.219  -6.935 12.826 1.00 . A A .  95 ARG HB2  1 1 
       12 30046 1 1  71 ARG HB3  H -15.330  -7.235 11.490 1.00 . A A .  95 ARG HB3  1 1 
       12 30047 1 1  71 ARG HD2  H -14.766  -6.662  9.349 1.00 . A A .  95 ARG HD2  1 1 
       12 30048 1 1  71 ARG HD3  H -15.310  -5.034  9.725 1.00 . A A .  95 ARG HD3  1 1 
       12 30049 1 1  71 ARG HE   H -12.897  -5.758  8.234 1.00 . A A .  95 ARG HE   1 1 
       12 30050 1 1  71 ARG HG2  H -13.573  -4.802 11.424 1.00 . A A .  95 ARG HG2  1 1 
       12 30051 1 1  71 ARG HG3  H -12.896  -6.371 10.985 1.00 . A A .  95 ARG HG3  1 1 
       12 30052 1 1  71 ARG HH11 H -11.951  -4.016  7.124 1.00 . A A .  95 ARG HH11 1 1 
       12 30053 1 1  71 ARG HH12 H -12.500  -2.402  7.428 1.00 . A A .  95 ARG HH12 1 1 
       12 30054 1 1  71 ARG HH21 H -14.871  -3.363  9.768 1.00 . A A .  95 ARG HH21 1 1 
       12 30055 1 1  71 ARG HH22 H -14.154  -2.033  8.924 1.00 . A A .  95 ARG HH22 1 1 
       12 30056 1 1  71 ARG N    N -15.141  -4.781 13.749 1.00 . A A .  95 ARG N    1 1 
       12 30057 1 1  71 ARG NE   N -13.494  -5.145  8.712 1.00 . A A .  95 ARG NE   1 1 
       12 30058 1 1  71 ARG NH1  N -12.556  -3.383  7.608 1.00 . A A .  95 ARG NH1  1 1 
       12 30059 1 1  71 ARG NH2  N -14.210  -3.015  9.104 1.00 . A A .  95 ARG NH2  1 1 
       12 30060 1 1  71 ARG O    O -17.806  -6.584 12.141 1.00 . A A .  95 ARG O    1 1 
       12 30061 1 1  72 LEU C    C -19.696  -5.855 14.705 1.00 . A A .  96 LEU C    1 1 
       12 30062 1 1  72 LEU CA   C -18.517  -6.816 14.803 1.00 . A A .  96 LEU CA   1 1 
       12 30063 1 1  72 LEU CB   C -18.324  -7.256 16.253 1.00 . A A .  96 LEU CB   1 1 
       12 30064 1 1  72 LEU CD1  C -20.155  -8.918 15.916 1.00 . A A .  96 LEU CD1  1 1 
       12 30065 1 1  72 LEU CD2  C -19.413  -8.326 18.225 1.00 . A A .  96 LEU CD2  1 1 
       12 30066 1 1  72 LEU CG   C -19.641  -7.790 16.811 1.00 . A A .  96 LEU CG   1 1 
       12 30067 1 1  72 LEU H    H -16.659  -5.807 14.932 1.00 . A A .  96 LEU H    1 1 
       12 30068 1 1  72 LEU HA   H -18.732  -7.688 14.203 1.00 . A A .  96 LEU HA   1 1 
       12 30069 1 1  72 LEU HB2  H -17.587  -8.039 16.292 1.00 . A A .  96 LEU HB2  1 1 
       12 30070 1 1  72 LEU HB3  H -17.996  -6.415 16.843 1.00 . A A .  96 LEU HB3  1 1 
       12 30071 1 1  72 LEU HD11 H -20.694  -8.497 15.080 1.00 . A A .  96 LEU HD11 1 1 
       12 30072 1 1  72 LEU HD12 H -20.815  -9.556 16.485 1.00 . A A .  96 LEU HD12 1 1 
       12 30073 1 1  72 LEU HD13 H -19.320  -9.499 15.550 1.00 . A A .  96 LEU HD13 1 1 
       12 30074 1 1  72 LEU HD21 H -18.861  -9.253 18.176 1.00 . A A .  96 LEU HD21 1 1 
       12 30075 1 1  72 LEU HD22 H -20.367  -8.500 18.701 1.00 . A A .  96 LEU HD22 1 1 
       12 30076 1 1  72 LEU HD23 H -18.851  -7.603 18.799 1.00 . A A .  96 LEU HD23 1 1 
       12 30077 1 1  72 LEU HG   H -20.368  -6.994 16.842 1.00 . A A .  96 LEU HG   1 1 
       12 30078 1 1  72 LEU N    N -17.298  -6.195 14.298 1.00 . A A .  96 LEU N    1 1 
       12 30079 1 1  72 LEU O    O -20.829  -6.267 14.458 1.00 . A A .  96 LEU O    1 1 
       12 30080 1 1  73 ALA C    C -20.723  -3.126 13.432 1.00 . A A .  97 ALA C    1 1 
       12 30081 1 1  73 ALA CA   C -20.472  -3.563 14.870 1.00 . A A .  97 ALA CA   1 1 
       12 30082 1 1  73 ALA CB   C -20.065  -2.345 15.707 1.00 . A A .  97 ALA CB   1 1 
       12 30083 1 1  73 ALA H    H -18.503  -4.304 15.128 1.00 . A A .  97 ALA H    1 1 
       12 30084 1 1  73 ALA HA   H -21.382  -3.977 15.279 1.00 . A A .  97 ALA HA   1 1 
       12 30085 1 1  73 ALA HB1  H -20.929  -1.720 15.876 1.00 . A A .  97 ALA HB1  1 1 
       12 30086 1 1  73 ALA HB2  H -19.311  -1.781 15.178 1.00 . A A .  97 ALA HB2  1 1 
       12 30087 1 1  73 ALA HB3  H -19.667  -2.675 16.655 1.00 . A A .  97 ALA HB3  1 1 
       12 30088 1 1  73 ALA N    N -19.423  -4.573 14.922 1.00 . A A .  97 ALA N    1 1 
       12 30089 1 1  73 ALA O    O -21.828  -2.709 13.084 1.00 . A A .  97 ALA O    1 1 
       12 30090 1 1  74 HIS C    C -20.656  -3.823 10.427 1.00 . A A .  98 HIS C    1 1 
       12 30091 1 1  74 HIS CA   C -19.810  -2.823 11.204 1.00 . A A .  98 HIS CA   1 1 
       12 30092 1 1  74 HIS CB   C -18.421  -2.725 10.569 1.00 . A A .  98 HIS CB   1 1 
       12 30093 1 1  74 HIS CD2  C -17.566  -0.240 10.520 1.00 . A A .  98 HIS CD2  1 1 
       12 30094 1 1  74 HIS CE1  C -16.567  -0.211 12.442 1.00 . A A .  98 HIS CE1  1 1 
       12 30095 1 1  74 HIS CG   C -17.725  -1.488 11.069 1.00 . A A .  98 HIS CG   1 1 
       12 30096 1 1  74 HIS H    H -18.833  -3.558 12.935 1.00 . A A .  98 HIS H    1 1 
       12 30097 1 1  74 HIS HA   H -20.282  -1.854 11.156 1.00 . A A .  98 HIS HA   1 1 
       12 30098 1 1  74 HIS HB2  H -17.841  -3.596 10.837 1.00 . A A .  98 HIS HB2  1 1 
       12 30099 1 1  74 HIS HB3  H -18.518  -2.673  9.495 1.00 . A A .  98 HIS HB3  1 1 
       12 30100 1 1  74 HIS HD2  H -17.950   0.071  9.559 1.00 . A A .  98 HIS HD2  1 1 
       12 30101 1 1  74 HIS HE1  H -16.006   0.113 13.306 1.00 . A A .  98 HIS HE1  1 1 
       12 30102 1 1  74 HIS N    N -19.691  -3.220 12.602 1.00 . A A .  98 HIS N    1 1 
       12 30103 1 1  74 HIS ND1  N -17.080  -1.446 12.295 1.00 . A A .  98 HIS ND1  1 1 
       12 30104 1 1  74 HIS NE2  N -16.834   0.565 11.388 1.00 . A A .  98 HIS NE2  1 1 
       12 30105 1 1  74 HIS O    O -20.542  -5.032 10.623 1.00 . A A .  98 HIS O    1 1 
       12 30106 1 1  75 ARG C    C -22.329  -3.729  7.269 1.00 . A A .  99 ARG C    1 1 
       12 30107 1 1  75 ARG CA   C -22.361  -4.170  8.729 1.00 . A A .  99 ARG CA   1 1 
       12 30108 1 1  75 ARG CB   C -23.795  -4.120  9.253 1.00 . A A .  99 ARG CB   1 1 
       12 30109 1 1  75 ARG CD   C -25.259  -4.579 11.224 1.00 . A A .  99 ARG CD   1 1 
       12 30110 1 1  75 ARG CG   C -23.848  -4.729 10.655 1.00 . A A .  99 ARG CG   1 1 
       12 30111 1 1  75 ARG CZ   C -27.515  -5.280 10.660 1.00 . A A .  99 ARG CZ   1 1 
       12 30112 1 1  75 ARG H    H -21.548  -2.337  9.422 1.00 . A A .  99 ARG H    1 1 
       12 30113 1 1  75 ARG HA   H -22.002  -5.187  8.792 1.00 . A A .  99 ARG HA   1 1 
       12 30114 1 1  75 ARG HB2  H -24.129  -3.093  9.292 1.00 . A A .  99 ARG HB2  1 1 
       12 30115 1 1  75 ARG HB3  H -24.438  -4.684  8.594 1.00 . A A .  99 ARG HB3  1 1 
       12 30116 1 1  75 ARG HD2  H -25.274  -4.937 12.242 1.00 . A A .  99 ARG HD2  1 1 
       12 30117 1 1  75 ARG HD3  H -25.541  -3.536 11.209 1.00 . A A .  99 ARG HD3  1 1 
       12 30118 1 1  75 ARG HE   H -25.876  -5.930  9.712 1.00 . A A .  99 ARG HE   1 1 
       12 30119 1 1  75 ARG HG2  H -23.588  -5.777 10.602 1.00 . A A .  99 ARG HG2  1 1 
       12 30120 1 1  75 ARG HG3  H -23.147  -4.216 11.297 1.00 . A A .  99 ARG HG3  1 1 
       12 30121 1 1  75 ARG HH11 H -27.996  -6.569  9.206 1.00 . A A .  99 ARG HH11 1 1 
       12 30122 1 1  75 ARG HH12 H -29.327  -5.928 10.110 1.00 . A A .  99 ARG HH12 1 1 
       12 30123 1 1  75 ARG HH21 H -27.333  -3.976 12.168 1.00 . A A .  99 ARG HH21 1 1 
       12 30124 1 1  75 ARG HH22 H -28.952  -4.460 11.787 1.00 . A A .  99 ARG HH22 1 1 
       12 30125 1 1  75 ARG N    N -21.503  -3.310  9.539 1.00 . A A .  99 ARG N    1 1 
       12 30126 1 1  75 ARG NE   N -26.208  -5.350 10.429 1.00 . A A .  99 ARG NE   1 1 
       12 30127 1 1  75 ARG NH1  N -28.344  -5.980  9.935 1.00 . A A .  99 ARG NH1  1 1 
       12 30128 1 1  75 ARG NH2  N -27.969  -4.512 11.613 1.00 . A A .  99 ARG NH2  1 1 
       12 30129 1 1  75 ARG O    O -22.348  -2.534  6.970 1.00 . A A .  99 ARG O    1 1 
       12 30130 1 1  76 GLN C    C -22.786  -5.574  4.126 1.00 . A A . 100 GLN C    1 1 
       12 30131 1 1  76 GLN CA   C -22.241  -4.398  4.943 1.00 . A A . 100 GLN CA   1 1 
       12 30132 1 1  76 GLN CB   C -20.813  -4.092  4.504 1.00 . A A . 100 GLN CB   1 1 
       12 30133 1 1  76 GLN CD   C -19.423  -2.823  2.855 1.00 . A A . 100 GLN CD   1 1 
       12 30134 1 1  76 GLN CG   C -20.839  -3.249  3.224 1.00 . A A . 100 GLN CG   1 1 
       12 30135 1 1  76 GLN H    H -22.270  -5.635  6.659 1.00 . A A . 100 GLN H    1 1 
       12 30136 1 1  76 GLN HA   H -22.831  -3.524  4.775 1.00 . A A . 100 GLN HA   1 1 
       12 30137 1 1  76 GLN HB2  H -20.313  -3.541  5.286 1.00 . A A . 100 GLN HB2  1 1 
       12 30138 1 1  76 GLN HB3  H -20.289  -5.013  4.315 1.00 . A A . 100 GLN HB3  1 1 
       12 30139 1 1  76 GLN HE21 H -18.712  -3.068  4.693 1.00 . A A . 100 GLN HE21 1 1 
       12 30140 1 1  76 GLN HE22 H -17.583  -2.534  3.543 1.00 . A A . 100 GLN HE22 1 1 
       12 30141 1 1  76 GLN HG2  H -21.259  -3.833  2.419 1.00 . A A . 100 GLN HG2  1 1 
       12 30142 1 1  76 GLN HG3  H -21.446  -2.370  3.383 1.00 . A A . 100 GLN HG3  1 1 
       12 30143 1 1  76 GLN N    N -22.280  -4.701  6.364 1.00 . A A . 100 GLN N    1 1 
       12 30144 1 1  76 GLN NE2  N -18.495  -2.807  3.773 1.00 . A A . 100 GLN NE2  1 1 
       12 30145 1 1  76 GLN O    O -22.143  -6.623  4.034 1.00 . A A . 100 GLN O    1 1 
       12 30146 1 1  76 GLN OE1  O -19.153  -2.495  1.699 1.00 . A A . 100 GLN OE1  1 1 
       12 30147 1 1  77 PRO C    C -23.943  -6.609  1.340 1.00 . A A . 101 PRO C    1 1 
       12 30148 1 1  77 PRO CA   C -24.585  -6.484  2.719 1.00 . A A . 101 PRO CA   1 1 
       12 30149 1 1  77 PRO CB   C -26.040  -6.030  2.615 1.00 . A A . 101 PRO CB   1 1 
       12 30150 1 1  77 PRO CD   C -24.777  -4.206  3.594 1.00 . A A . 101 PRO CD   1 1 
       12 30151 1 1  77 PRO CG   C -26.009  -4.545  2.766 1.00 . A A . 101 PRO CG   1 1 
       12 30152 1 1  77 PRO HA   H -24.540  -7.429  3.235 1.00 . A A . 101 PRO HA   1 1 
       12 30153 1 1  77 PRO HB2  H -26.445  -6.299  1.649 1.00 . A A . 101 PRO HB2  1 1 
       12 30154 1 1  77 PRO HB3  H -26.628  -6.470  3.405 1.00 . A A . 101 PRO HB3  1 1 
       12 30155 1 1  77 PRO HD2  H -24.254  -3.368  3.148 1.00 . A A . 101 PRO HD2  1 1 
       12 30156 1 1  77 PRO HD3  H -25.050  -3.987  4.618 1.00 . A A . 101 PRO HD3  1 1 
       12 30157 1 1  77 PRO HG2  H -25.941  -4.075  1.795 1.00 . A A . 101 PRO HG2  1 1 
       12 30158 1 1  77 PRO HG3  H -26.892  -4.204  3.282 1.00 . A A . 101 PRO HG3  1 1 
       12 30159 1 1  77 PRO N    N -23.946  -5.419  3.539 1.00 . A A . 101 PRO N    1 1 
       12 30160 1 1  77 PRO O    O -23.396  -5.642  0.810 1.00 . A A . 101 PRO O    1 1 
       12 30161 1 1  78 GLY C    C -21.960  -8.360 -0.452 1.00 . A A . 102 GLY C    1 1 
       12 30162 1 1  78 GLY CA   C -23.447  -8.042 -0.556 1.00 . A A . 102 GLY CA   1 1 
       12 30163 1 1  78 GLY H    H -24.471  -8.536  1.232 1.00 . A A . 102 GLY H    1 1 
       12 30164 1 1  78 GLY HA2  H -23.958  -8.873 -1.020 1.00 . A A . 102 GLY HA2  1 1 
       12 30165 1 1  78 GLY HA3  H -23.577  -7.160 -1.164 1.00 . A A . 102 GLY HA3  1 1 
       12 30166 1 1  78 GLY N    N -24.020  -7.804  0.764 1.00 . A A . 102 GLY N    1 1 
       12 30167 1 1  78 GLY O    O -21.255  -8.415 -1.460 1.00 . A A . 102 GLY O    1 1 
       12 30168 1 1  79 MET C    C -19.887 -10.385  1.173 1.00 . A A . 103 MET C    1 1 
       12 30169 1 1  79 MET CA   C -20.080  -8.883  0.997 1.00 . A A . 103 MET CA   1 1 
       12 30170 1 1  79 MET CB   C -19.574  -8.152  2.242 1.00 . A A . 103 MET CB   1 1 
       12 30171 1 1  79 MET CE   C -17.413  -5.918  3.183 1.00 . A A . 103 MET CE   1 1 
       12 30172 1 1  79 MET CG   C -18.084  -8.440  2.431 1.00 . A A . 103 MET CG   1 1 
       12 30173 1 1  79 MET H    H -22.096  -8.513  1.539 1.00 . A A . 103 MET H    1 1 
       12 30174 1 1  79 MET HA   H -19.505  -8.554  0.144 1.00 . A A . 103 MET HA   1 1 
       12 30175 1 1  79 MET HB2  H -19.725  -7.089  2.120 1.00 . A A . 103 MET HB2  1 1 
       12 30176 1 1  79 MET HB3  H -20.118  -8.497  3.108 1.00 . A A . 103 MET HB3  1 1 
       12 30177 1 1  79 MET HE1  H -16.808  -5.280  3.811 1.00 . A A . 103 MET HE1  1 1 
       12 30178 1 1  79 MET HE2  H -18.408  -5.510  3.114 1.00 . A A . 103 MET HE2  1 1 
       12 30179 1 1  79 MET HE3  H -16.980  -5.975  2.194 1.00 . A A . 103 MET HE3  1 1 
       12 30180 1 1  79 MET HG2  H -17.935  -9.503  2.552 1.00 . A A . 103 MET HG2  1 1 
       12 30181 1 1  79 MET HG3  H -17.538  -8.097  1.565 1.00 . A A . 103 MET HG3  1 1 
       12 30182 1 1  79 MET N    N -21.488  -8.569  0.773 1.00 . A A . 103 MET N    1 1 
       12 30183 1 1  79 MET O    O -20.592 -11.024  1.954 1.00 . A A . 103 MET O    1 1 
       12 30184 1 1  79 MET SD   S -17.485  -7.576  3.905 1.00 . A A . 103 MET SD   1 1 
       12 30185 1 1  80 LYS C    C -17.802 -12.688  1.743 1.00 . A A . 104 LYS C    1 1 
       12 30186 1 1  80 LYS CA   C -18.657 -12.375  0.519 1.00 . A A . 104 LYS CA   1 1 
       12 30187 1 1  80 LYS CB   C -17.934 -12.840 -0.746 1.00 . A A . 104 LYS CB   1 1 
       12 30188 1 1  80 LYS CD   C -17.114 -14.834 -2.010 1.00 . A A . 104 LYS CD   1 1 
       12 30189 1 1  80 LYS CE   C -16.970 -16.356 -1.984 1.00 . A A . 104 LYS CE   1 1 
       12 30190 1 1  80 LYS CG   C -17.770 -14.360 -0.711 1.00 . A A . 104 LYS CG   1 1 
       12 30191 1 1  80 LYS H    H -18.402 -10.386 -0.169 1.00 . A A . 104 LYS H    1 1 
       12 30192 1 1  80 LYS HA   H -19.593 -12.907  0.600 1.00 . A A . 104 LYS HA   1 1 
       12 30193 1 1  80 LYS HB2  H -18.509 -12.557 -1.615 1.00 . A A . 104 LYS HB2  1 1 
       12 30194 1 1  80 LYS HB3  H -16.958 -12.377 -0.792 1.00 . A A . 104 LYS HB3  1 1 
       12 30195 1 1  80 LYS HD2  H -17.731 -14.545 -2.850 1.00 . A A . 104 LYS HD2  1 1 
       12 30196 1 1  80 LYS HD3  H -16.140 -14.382 -2.107 1.00 . A A . 104 LYS HD3  1 1 
       12 30197 1 1  80 LYS HE2  H -16.338 -16.643 -1.155 1.00 . A A . 104 LYS HE2  1 1 
       12 30198 1 1  80 LYS HE3  H -17.942 -16.810 -1.868 1.00 . A A . 104 LYS HE3  1 1 
       12 30199 1 1  80 LYS HG2  H -17.150 -14.638  0.129 1.00 . A A . 104 LYS HG2  1 1 
       12 30200 1 1  80 LYS HG3  H -18.741 -14.824 -0.611 1.00 . A A . 104 LYS HG3  1 1 
       12 30201 1 1  80 LYS HZ1  H -15.334 -16.611 -3.248 1.00 . A A . 104 LYS HZ1  1 1 
       12 30202 1 1  80 LYS HZ2  H -16.800 -16.324 -4.059 1.00 . A A . 104 LYS HZ2  1 1 
       12 30203 1 1  80 LYS HZ3  H -16.495 -17.843 -3.362 1.00 . A A . 104 LYS HZ3  1 1 
       12 30204 1 1  80 LYS N    N -18.931 -10.944  0.438 1.00 . A A . 104 LYS N    1 1 
       12 30205 1 1  80 LYS NZ   N -16.353 -16.818 -3.259 1.00 . A A . 104 LYS NZ   1 1 
       12 30206 1 1  80 LYS O    O -16.795 -12.026  1.995 1.00 . A A . 104 LYS O    1 1 
       12 30207 1 1  81 THR C    C -16.361 -15.071  3.343 1.00 . A A . 105 THR C    1 1 
       12 30208 1 1  81 THR CA   C -17.476 -14.093  3.696 1.00 . A A . 105 THR CA   1 1 
       12 30209 1 1  81 THR CB   C -18.425 -14.743  4.705 1.00 . A A . 105 THR CB   1 1 
       12 30210 1 1  81 THR CG2  C -19.735 -13.955  4.755 1.00 . A A . 105 THR CG2  1 1 
       12 30211 1 1  81 THR H    H -19.021 -14.192  2.250 1.00 . A A . 105 THR H    1 1 
       12 30212 1 1  81 THR HA   H -17.040 -13.214  4.145 1.00 . A A . 105 THR HA   1 1 
       12 30213 1 1  81 THR HB   H -17.970 -14.738  5.684 1.00 . A A . 105 THR HB   1 1 
       12 30214 1 1  81 THR HG1  H -19.357 -16.061  3.621 1.00 . A A . 105 THR HG1  1 1 
       12 30215 1 1  81 THR HG21 H -19.528 -12.929  5.021 1.00 . A A . 105 THR HG21 1 1 
       12 30216 1 1  81 THR HG22 H -20.390 -14.393  5.493 1.00 . A A . 105 THR HG22 1 1 
       12 30217 1 1  81 THR HG23 H -20.211 -13.987  3.786 1.00 . A A . 105 THR HG23 1 1 
       12 30218 1 1  81 THR N    N -18.211 -13.700  2.501 1.00 . A A . 105 THR N    1 1 
       12 30219 1 1  81 THR O    O -16.310 -15.593  2.229 1.00 . A A . 105 THR O    1 1 
       12 30220 1 1  81 THR OG1  O -18.689 -16.082  4.310 1.00 . A A . 105 THR OG1  1 1 
       12 30221 1 1  82 THR C    C -14.242 -17.225  5.240 1.00 . A A . 106 THR C    1 1 
       12 30222 1 1  82 THR CA   C -14.359 -16.239  4.078 1.00 . A A . 106 THR CA   1 1 
       12 30223 1 1  82 THR CB   C -13.049 -15.450  3.923 1.00 . A A . 106 THR CB   1 1 
       12 30224 1 1  82 THR CG2  C -12.700 -15.314  2.439 1.00 . A A . 106 THR CG2  1 1 
       12 30225 1 1  82 THR H    H -15.560 -14.872  5.167 1.00 . A A . 106 THR H    1 1 
       12 30226 1 1  82 THR HA   H -14.546 -16.796  3.172 1.00 . A A . 106 THR HA   1 1 
       12 30227 1 1  82 THR HB   H -12.247 -15.960  4.432 1.00 . A A . 106 THR HB   1 1 
       12 30228 1 1  82 THR HG1  H -13.718 -13.625  3.879 1.00 . A A . 106 THR HG1  1 1 
       12 30229 1 1  82 THR HG21 H -12.662 -16.293  1.986 1.00 . A A . 106 THR HG21 1 1 
       12 30230 1 1  82 THR HG22 H -11.740 -14.834  2.338 1.00 . A A . 106 THR HG22 1 1 
       12 30231 1 1  82 THR HG23 H -13.456 -14.721  1.946 1.00 . A A . 106 THR HG23 1 1 
       12 30232 1 1  82 THR N    N -15.469 -15.317  4.299 1.00 . A A . 106 THR N    1 1 
       12 30233 1 1  82 THR O    O -14.756 -16.979  6.330 1.00 . A A . 106 THR O    1 1 
       12 30234 1 1  82 THR OG1  O -13.206 -14.160  4.489 1.00 . A A . 106 THR OG1  1 1 
       12 30235 1 1  83 PRO C    C -12.402 -18.948  7.147 1.00 . A A . 107 PRO C    1 1 
       12 30236 1 1  83 PRO CA   C -13.392 -19.378  6.067 1.00 . A A . 107 PRO CA   1 1 
       12 30237 1 1  83 PRO CB   C -12.858 -20.582  5.284 1.00 . A A . 107 PRO CB   1 1 
       12 30238 1 1  83 PRO CD   C -12.932 -18.703  3.752 1.00 . A A . 107 PRO CD   1 1 
       12 30239 1 1  83 PRO CG   C -12.216 -20.014  4.062 1.00 . A A . 107 PRO CG   1 1 
       12 30240 1 1  83 PRO HA   H -14.339 -19.632  6.510 1.00 . A A . 107 PRO HA   1 1 
       12 30241 1 1  83 PRO HB2  H -12.129 -21.121  5.876 1.00 . A A . 107 PRO HB2  1 1 
       12 30242 1 1  83 PRO HB3  H -13.669 -21.235  5.004 1.00 . A A . 107 PRO HB3  1 1 
       12 30243 1 1  83 PRO HD2  H -12.216 -17.955  3.450 1.00 . A A . 107 PRO HD2  1 1 
       12 30244 1 1  83 PRO HD3  H -13.673 -18.851  2.984 1.00 . A A . 107 PRO HD3  1 1 
       12 30245 1 1  83 PRO HG2  H -11.170 -19.831  4.249 1.00 . A A . 107 PRO HG2  1 1 
       12 30246 1 1  83 PRO HG3  H -12.330 -20.692  3.233 1.00 . A A . 107 PRO HG3  1 1 
       12 30247 1 1  83 PRO N    N -13.578 -18.331  5.020 1.00 . A A . 107 PRO N    1 1 
       12 30248 1 1  83 PRO O    O -12.589 -19.247  8.327 1.00 . A A . 107 PRO O    1 1 
       12 30249 1 1  84 GLU C    C -10.918 -16.725  8.608 1.00 . A A . 108 GLU C    1 1 
       12 30250 1 1  84 GLU CA   C -10.340 -17.784  7.678 1.00 . A A . 108 GLU CA   1 1 
       12 30251 1 1  84 GLU CB   C  -9.146 -17.200  6.918 1.00 . A A . 108 GLU CB   1 1 
       12 30252 1 1  84 GLU CD   C  -9.110 -18.469  4.760 1.00 . A A . 108 GLU CD   1 1 
       12 30253 1 1  84 GLU CG   C  -8.449 -18.308  6.124 1.00 . A A . 108 GLU CG   1 1 
       12 30254 1 1  84 GLU H    H -11.253 -18.041  5.782 1.00 . A A . 108 GLU H    1 1 
       12 30255 1 1  84 GLU HA   H -10.001 -18.621  8.269 1.00 . A A . 108 GLU HA   1 1 
       12 30256 1 1  84 GLU HB2  H  -9.494 -16.433  6.240 1.00 . A A . 108 GLU HB2  1 1 
       12 30257 1 1  84 GLU HB3  H  -8.449 -16.769  7.619 1.00 . A A . 108 GLU HB3  1 1 
       12 30258 1 1  84 GLU HG2  H  -7.409 -18.053  5.991 1.00 . A A . 108 GLU HG2  1 1 
       12 30259 1 1  84 GLU HG3  H  -8.521 -19.240  6.666 1.00 . A A . 108 GLU HG3  1 1 
       12 30260 1 1  84 GLU N    N -11.351 -18.247  6.735 1.00 . A A . 108 GLU N    1 1 
       12 30261 1 1  84 GLU O    O -10.774 -16.811  9.828 1.00 . A A . 108 GLU O    1 1 
       12 30262 1 1  84 GLU OE1  O -10.111 -17.811  4.527 1.00 . A A . 108 GLU OE1  1 1 
       12 30263 1 1  84 GLU OE2  O  -8.605 -19.247  3.967 1.00 . A A . 108 GLU OE2  1 1 
       12 30264 1 1  85 GLU C    C -13.265 -15.215  9.726 1.00 . A A . 109 GLU C    1 1 
       12 30265 1 1  85 GLU CA   C -12.174 -14.660  8.815 1.00 . A A . 109 GLU CA   1 1 
       12 30266 1 1  85 GLU CB   C -12.767 -13.593  7.888 1.00 . A A . 109 GLU CB   1 1 
       12 30267 1 1  85 GLU CD   C -14.620 -13.086  6.284 1.00 . A A . 109 GLU CD   1 1 
       12 30268 1 1  85 GLU CG   C -13.995 -14.157  7.168 1.00 . A A . 109 GLU CG   1 1 
       12 30269 1 1  85 GLU H    H -11.662 -15.714  7.049 1.00 . A A . 109 GLU H    1 1 
       12 30270 1 1  85 GLU HA   H -11.410 -14.204  9.425 1.00 . A A . 109 GLU HA   1 1 
       12 30271 1 1  85 GLU HB2  H -13.054 -12.729  8.469 1.00 . A A . 109 GLU HB2  1 1 
       12 30272 1 1  85 GLU HB3  H -12.026 -13.304  7.155 1.00 . A A . 109 GLU HB3  1 1 
       12 30273 1 1  85 GLU HG2  H -13.693 -14.996  6.562 1.00 . A A . 109 GLU HG2  1 1 
       12 30274 1 1  85 GLU HG3  H -14.725 -14.483  7.890 1.00 . A A . 109 GLU HG3  1 1 
       12 30275 1 1  85 GLU N    N -11.577 -15.730  8.026 1.00 . A A . 109 GLU N    1 1 
       12 30276 1 1  85 GLU O    O -13.477 -14.720 10.832 1.00 . A A . 109 GLU O    1 1 
       12 30277 1 1  85 GLU OE1  O -13.875 -12.316  5.701 1.00 . A A . 109 GLU OE1  1 1 
       12 30278 1 1  85 GLU OE2  O -15.836 -13.052  6.201 1.00 . A A . 109 GLU OE2  1 1 
       12 30279 1 1  86 ASP C    C -14.483 -17.534 11.256 1.00 . A A . 110 ASP C    1 1 
       12 30280 1 1  86 ASP CA   C -15.042 -16.847 10.015 1.00 . A A . 110 ASP CA   1 1 
       12 30281 1 1  86 ASP CB   C -15.791 -17.867  9.157 1.00 . A A . 110 ASP CB   1 1 
       12 30282 1 1  86 ASP CG   C -16.639 -17.149  8.113 1.00 . A A . 110 ASP CG   1 1 
       12 30283 1 1  86 ASP H    H -13.761 -16.583  8.347 1.00 . A A . 110 ASP H    1 1 
       12 30284 1 1  86 ASP HA   H -15.733 -16.077 10.323 1.00 . A A . 110 ASP HA   1 1 
       12 30285 1 1  86 ASP HB2  H -15.078 -18.509  8.660 1.00 . A A . 110 ASP HB2  1 1 
       12 30286 1 1  86 ASP HB3  H -16.432 -18.465  9.788 1.00 . A A . 110 ASP HB3  1 1 
       12 30287 1 1  86 ASP N    N -13.968 -16.237  9.241 1.00 . A A . 110 ASP N    1 1 
       12 30288 1 1  86 ASP O    O -14.997 -17.359 12.360 1.00 . A A . 110 ASP O    1 1 
       12 30289 1 1  86 ASP OD1  O -16.836 -15.954  8.259 1.00 . A A . 110 ASP OD1  1 1 
       12 30290 1 1  86 ASP OD2  O -17.079 -17.804  7.183 1.00 . A A . 110 ASP OD2  1 1 
       12 30291 1 1  87 GLU C    C -12.341 -18.050 13.250 1.00 . A A . 111 GLU C    1 1 
       12 30292 1 1  87 GLU CA   C -12.805 -19.029 12.178 1.00 . A A . 111 GLU CA   1 1 
       12 30293 1 1  87 GLU CB   C -11.606 -19.837 11.675 1.00 . A A . 111 GLU CB   1 1 
       12 30294 1 1  87 GLU CD   C  -9.831 -21.472 12.339 1.00 . A A . 111 GLU CD   1 1 
       12 30295 1 1  87 GLU CG   C -11.003 -20.630 12.836 1.00 . A A . 111 GLU CG   1 1 
       12 30296 1 1  87 GLU H    H -13.057 -18.420 10.162 1.00 . A A . 111 GLU H    1 1 
       12 30297 1 1  87 GLU HA   H -13.527 -19.707 12.608 1.00 . A A . 111 GLU HA   1 1 
       12 30298 1 1  87 GLU HB2  H -11.930 -20.519 10.902 1.00 . A A . 111 GLU HB2  1 1 
       12 30299 1 1  87 GLU HB3  H -10.861 -19.166 11.275 1.00 . A A . 111 GLU HB3  1 1 
       12 30300 1 1  87 GLU HG2  H -10.656 -19.945 13.595 1.00 . A A . 111 GLU HG2  1 1 
       12 30301 1 1  87 GLU HG3  H -11.756 -21.280 13.256 1.00 . A A . 111 GLU HG3  1 1 
       12 30302 1 1  87 GLU N    N -13.424 -18.316 11.065 1.00 . A A . 111 GLU N    1 1 
       12 30303 1 1  87 GLU O    O -12.670 -18.202 14.426 1.00 . A A . 111 GLU O    1 1 
       12 30304 1 1  87 GLU OE1  O  -9.397 -21.246 11.222 1.00 . A A . 111 GLU OE1  1 1 
       12 30305 1 1  87 GLU OE2  O  -9.386 -22.329 13.084 1.00 . A A . 111 GLU OE2  1 1 
       12 30306 1 1  88 LEU C    C -12.229 -15.449 14.582 1.00 . A A . 112 LEU C    1 1 
       12 30307 1 1  88 LEU CA   C -11.081 -16.045 13.774 1.00 . A A . 112 LEU CA   1 1 
       12 30308 1 1  88 LEU CB   C -10.364 -14.927 13.011 1.00 . A A . 112 LEU CB   1 1 
       12 30309 1 1  88 LEU CD1  C  -8.933 -14.524 15.022 1.00 . A A . 112 LEU CD1  1 1 
       12 30310 1 1  88 LEU CD2  C  -9.102 -12.782 13.239 1.00 . A A . 112 LEU CD2  1 1 
       12 30311 1 1  88 LEU CG   C  -9.864 -13.870 13.999 1.00 . A A . 112 LEU CG   1 1 
       12 30312 1 1  88 LEU H    H -11.354 -16.967 11.886 1.00 . A A . 112 LEU H    1 1 
       12 30313 1 1  88 LEU HA   H -10.382 -16.517 14.447 1.00 . A A . 112 LEU HA   1 1 
       12 30314 1 1  88 LEU HB2  H  -9.524 -15.341 12.472 1.00 . A A . 112 LEU HB2  1 1 
       12 30315 1 1  88 LEU HB3  H -11.049 -14.469 12.313 1.00 . A A . 112 LEU HB3  1 1 
       12 30316 1 1  88 LEU HD11 H  -8.240 -13.790 15.402 1.00 . A A . 112 LEU HD11 1 1 
       12 30317 1 1  88 LEU HD12 H  -8.385 -15.326 14.549 1.00 . A A . 112 LEU HD12 1 1 
       12 30318 1 1  88 LEU HD13 H  -9.519 -14.922 15.838 1.00 . A A . 112 LEU HD13 1 1 
       12 30319 1 1  88 LEU HD21 H  -8.440 -12.266 13.919 1.00 . A A . 112 LEU HD21 1 1 
       12 30320 1 1  88 LEU HD22 H  -9.804 -12.079 12.816 1.00 . A A . 112 LEU HD22 1 1 
       12 30321 1 1  88 LEU HD23 H  -8.524 -13.234 12.447 1.00 . A A . 112 LEU HD23 1 1 
       12 30322 1 1  88 LEU HG   H -10.707 -13.428 14.511 1.00 . A A . 112 LEU HG   1 1 
       12 30323 1 1  88 LEU N    N -11.585 -17.040 12.835 1.00 . A A . 112 LEU N    1 1 
       12 30324 1 1  88 LEU O    O -12.121 -15.279 15.797 1.00 . A A . 112 LEU O    1 1 
       12 30325 1 1  89 ASP C    C -15.007 -15.508 15.651 1.00 . A A . 113 ASP C    1 1 
       12 30326 1 1  89 ASP CA   C -14.486 -14.561 14.576 1.00 . A A . 113 ASP CA   1 1 
       12 30327 1 1  89 ASP CB   C -15.597 -14.285 13.554 1.00 . A A . 113 ASP CB   1 1 
       12 30328 1 1  89 ASP CG   C -15.379 -12.926 12.889 1.00 . A A . 113 ASP CG   1 1 
       12 30329 1 1  89 ASP H    H -13.357 -15.292 12.937 1.00 . A A . 113 ASP H    1 1 
       12 30330 1 1  89 ASP HA   H -14.199 -13.632 15.042 1.00 . A A . 113 ASP HA   1 1 
       12 30331 1 1  89 ASP HB2  H -15.585 -15.061 12.799 1.00 . A A . 113 ASP HB2  1 1 
       12 30332 1 1  89 ASP HB3  H -16.553 -14.290 14.055 1.00 . A A . 113 ASP HB3  1 1 
       12 30333 1 1  89 ASP N    N -13.326 -15.133 13.904 1.00 . A A . 113 ASP N    1 1 
       12 30334 1 1  89 ASP O    O -15.315 -15.086 16.766 1.00 . A A . 113 ASP O    1 1 
       12 30335 1 1  89 ASP OD1  O -14.667 -12.118 13.463 1.00 . A A . 113 ASP OD1  1 1 
       12 30336 1 1  89 ASP OD2  O -15.926 -12.714 11.819 1.00 . A A . 113 ASP OD2  1 1 
       12 30337 1 1  90 GLN C    C -14.654 -17.871 17.467 1.00 . A A . 114 GLN C    1 1 
       12 30338 1 1  90 GLN CA   C -15.582 -17.787 16.260 1.00 . A A . 114 GLN CA   1 1 
       12 30339 1 1  90 GLN CB   C -15.660 -19.156 15.581 1.00 . A A . 114 GLN CB   1 1 
       12 30340 1 1  90 GLN CD   C -18.102 -18.889 15.106 1.00 . A A . 114 GLN CD   1 1 
       12 30341 1 1  90 GLN CG   C -16.728 -19.124 14.487 1.00 . A A . 114 GLN CG   1 1 
       12 30342 1 1  90 GLN H    H -14.838 -17.069 14.409 1.00 . A A . 114 GLN H    1 1 
       12 30343 1 1  90 GLN HA   H -16.568 -17.505 16.593 1.00 . A A . 114 GLN HA   1 1 
       12 30344 1 1  90 GLN HB2  H -14.701 -19.395 15.142 1.00 . A A . 114 GLN HB2  1 1 
       12 30345 1 1  90 GLN HB3  H -15.919 -19.906 16.312 1.00 . A A . 114 GLN HB3  1 1 
       12 30346 1 1  90 GLN HE21 H -18.532 -17.349 13.929 1.00 . A A . 114 GLN HE21 1 1 
       12 30347 1 1  90 GLN HE22 H -19.736 -17.762 15.052 1.00 . A A . 114 GLN HE22 1 1 
       12 30348 1 1  90 GLN HG2  H -16.507 -18.327 13.793 1.00 . A A . 114 GLN HG2  1 1 
       12 30349 1 1  90 GLN HG3  H -16.731 -20.067 13.960 1.00 . A A . 114 GLN HG3  1 1 
       12 30350 1 1  90 GLN N    N -15.097 -16.790 15.311 1.00 . A A . 114 GLN N    1 1 
       12 30351 1 1  90 GLN NE2  N -18.852 -17.919 14.659 1.00 . A A . 114 GLN NE2  1 1 
       12 30352 1 1  90 GLN O    O -15.110 -17.880 18.611 1.00 . A A . 114 GLN O    1 1 
       12 30353 1 1  90 GLN OE1  O -18.502 -19.607 16.022 1.00 . A A . 114 GLN OE1  1 1 
       12 30354 1 1  91 LEU C    C -12.499 -16.815 19.213 1.00 . A A . 115 LEU C    1 1 
       12 30355 1 1  91 LEU CA   C -12.374 -18.016 18.283 1.00 . A A . 115 LEU CA   1 1 
       12 30356 1 1  91 LEU CB   C -10.961 -18.057 17.696 1.00 . A A . 115 LEU CB   1 1 
       12 30357 1 1  91 LEU CD1  C  -9.424 -19.332 16.192 1.00 . A A . 115 LEU CD1  1 1 
       12 30358 1 1  91 LEU CD2  C -10.755 -20.540 17.932 1.00 . A A . 115 LEU CD2  1 1 
       12 30359 1 1  91 LEU CG   C -10.759 -19.372 16.940 1.00 . A A . 115 LEU CG   1 1 
       12 30360 1 1  91 LEU H    H -13.047 -17.919 16.276 1.00 . A A . 115 LEU H    1 1 
       12 30361 1 1  91 LEU HA   H -12.547 -18.919 18.848 1.00 . A A . 115 LEU HA   1 1 
       12 30362 1 1  91 LEU HB2  H -10.826 -17.226 17.020 1.00 . A A . 115 LEU HB2  1 1 
       12 30363 1 1  91 LEU HB3  H -10.241 -17.990 18.494 1.00 . A A . 115 LEU HB3  1 1 
       12 30364 1 1  91 LEU HD11 H  -8.613 -19.316 16.906 1.00 . A A . 115 LEU HD11 1 1 
       12 30365 1 1  91 LEU HD12 H  -9.380 -18.446 15.577 1.00 . A A . 115 LEU HD12 1 1 
       12 30366 1 1  91 LEU HD13 H  -9.336 -20.209 15.568 1.00 . A A . 115 LEU HD13 1 1 
       12 30367 1 1  91 LEU HD21 H -10.355 -20.212 18.880 1.00 . A A . 115 LEU HD21 1 1 
       12 30368 1 1  91 LEU HD22 H -10.144 -21.341 17.544 1.00 . A A . 115 LEU HD22 1 1 
       12 30369 1 1  91 LEU HD23 H -11.764 -20.896 18.071 1.00 . A A . 115 LEU HD23 1 1 
       12 30370 1 1  91 LEU HG   H -11.563 -19.503 16.229 1.00 . A A . 115 LEU HG   1 1 
       12 30371 1 1  91 LEU N    N -13.353 -17.928 17.207 1.00 . A A . 115 LEU N    1 1 
       12 30372 1 1  91 LEU O    O -12.439 -16.957 20.435 1.00 . A A . 115 LEU O    1 1 
       12 30373 1 1  92 CYS C    C -14.070 -14.485 20.294 1.00 . A A . 116 CYS C    1 1 
       12 30374 1 1  92 CYS CA   C -12.819 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
       12 30375 1 1  92 CYS CB   C -12.905 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
       12 30376 1 1  92 CYS H    H -12.726 -15.582 17.654 1.00 . A A . 116 CYS H    1 1 
       12 30377 1 1  92 CYS HA   H -11.954 -14.313 20.060 1.00 . A A . 116 CYS HA   1 1 
       12 30378 1 1  92 CYS HB2  H -13.699 -13.350 17.782 1.00 . A A . 116 CYS HB2  1 1 
       12 30379 1 1  92 CYS HB3  H -13.110 -12.318 19.085 1.00 . A A . 116 CYS HB3  1 1 
       12 30380 1 1  92 CYS HG   H -10.807 -12.355 18.108 1.00 . A A . 116 CYS HG   1 1 
       12 30381 1 1  92 CYS N    N -12.680 -15.635 18.631 1.00 . A A . 116 CYS N    1 1 
       12 30382 1 1  92 CYS O    O -14.052 -14.078 21.456 1.00 . A A . 116 CYS O    1 1 
       12 30383 1 1  92 CYS SG   S -11.333 -12.997 17.625 1.00 . A A . 116 CYS SG   1 1 
       12 30384 1 1  93 ASP C    C -16.232 -16.023 21.677 1.00 . A A . 117 ASP C    1 1 
       12 30385 1 1  93 ASP CA   C -16.408 -15.118 20.461 1.00 . A A . 117 ASP CA   1 1 
       12 30386 1 1  93 ASP CB   C -17.497 -15.690 19.551 1.00 . A A . 117 ASP CB   1 1 
       12 30387 1 1  93 ASP CG   C -18.811 -15.804 20.317 1.00 . A A . 117 ASP CG   1 1 
       12 30388 1 1  93 ASP H    H -15.111 -15.312 18.797 1.00 . A A . 117 ASP H    1 1 
       12 30389 1 1  93 ASP HA   H -16.712 -14.138 20.795 1.00 . A A . 117 ASP HA   1 1 
       12 30390 1 1  93 ASP HB2  H -17.633 -15.036 18.701 1.00 . A A . 117 ASP HB2  1 1 
       12 30391 1 1  93 ASP HB3  H -17.199 -16.669 19.206 1.00 . A A . 117 ASP HB3  1 1 
       12 30392 1 1  93 ASP N    N -15.155 -15.003 19.725 1.00 . A A . 117 ASP N    1 1 
       12 30393 1 1  93 ASP O    O -16.679 -15.695 22.776 1.00 . A A . 117 ASP O    1 1 
       12 30394 1 1  93 ASP OD1  O -18.799 -15.566 21.513 1.00 . A A . 117 ASP OD1  1 1 
       12 30395 1 1  93 ASP OD2  O -19.810 -16.129 19.696 1.00 . A A . 117 ASP OD2  1 1 
       12 30396 1 1  94 GLU C    C -14.494 -17.474 23.647 1.00 . A A . 118 GLU C    1 1 
       12 30397 1 1  94 GLU CA   C -15.354 -18.108 22.559 1.00 . A A . 118 GLU CA   1 1 
       12 30398 1 1  94 GLU CB   C -14.661 -19.363 22.022 1.00 . A A . 118 GLU CB   1 1 
       12 30399 1 1  94 GLU CD   C -14.214 -21.775 22.508 1.00 . A A . 118 GLU CD   1 1 
       12 30400 1 1  94 GLU CG   C -14.660 -20.445 23.103 1.00 . A A . 118 GLU CG   1 1 
       12 30401 1 1  94 GLU H    H -15.247 -17.373 20.573 1.00 . A A . 118 GLU H    1 1 
       12 30402 1 1  94 GLU HA   H -16.306 -18.390 22.982 1.00 . A A . 118 GLU HA   1 1 
       12 30403 1 1  94 GLU HB2  H -15.185 -19.721 21.149 1.00 . A A . 118 GLU HB2  1 1 
       12 30404 1 1  94 GLU HB3  H -13.641 -19.122 21.757 1.00 . A A . 118 GLU HB3  1 1 
       12 30405 1 1  94 GLU HG2  H -13.980 -20.162 23.894 1.00 . A A . 118 GLU HG2  1 1 
       12 30406 1 1  94 GLU HG3  H -15.655 -20.550 23.506 1.00 . A A . 118 GLU HG3  1 1 
       12 30407 1 1  94 GLU N    N -15.579 -17.163 21.471 1.00 . A A . 118 GLU N    1 1 
       12 30408 1 1  94 GLU O    O -14.802 -17.579 24.834 1.00 . A A . 118 GLU O    1 1 
       12 30409 1 1  94 GLU OE1  O -14.202 -21.881 21.292 1.00 . A A . 118 GLU OE1  1 1 
       12 30410 1 1  94 GLU OE2  O -13.892 -22.668 23.274 1.00 . A A . 118 GLU OE2  1 1 
       12 30411 1 1  95 TRP C    C -13.252 -15.028 24.912 1.00 . A A . 119 TRP C    1 1 
       12 30412 1 1  95 TRP CA   C -12.526 -16.155 24.182 1.00 . A A . 119 TRP CA   1 1 
       12 30413 1 1  95 TRP CB   C -11.305 -15.596 23.450 1.00 . A A . 119 TRP CB   1 1 
       12 30414 1 1  95 TRP CD1  C -10.602 -13.310 24.268 1.00 . A A . 119 TRP CD1  1 1 
       12 30415 1 1  95 TRP CD2  C  -9.688 -14.976 25.472 1.00 . A A . 119 TRP CD2  1 1 
       12 30416 1 1  95 TRP CE2  C  -9.216 -13.765 26.031 1.00 . A A . 119 TRP CE2  1 1 
       12 30417 1 1  95 TRP CE3  C  -9.258 -16.185 26.050 1.00 . A A . 119 TRP CE3  1 1 
       12 30418 1 1  95 TRP CG   C -10.566 -14.660 24.353 1.00 . A A . 119 TRP CG   1 1 
       12 30419 1 1  95 TRP CH2  C  -7.934 -14.962 27.687 1.00 . A A . 119 TRP CH2  1 1 
       12 30420 1 1  95 TRP CZ2  C  -8.350 -13.753 27.125 1.00 . A A . 119 TRP CZ2  1 1 
       12 30421 1 1  95 TRP CZ3  C  -8.386 -16.176 27.151 1.00 . A A . 119 TRP CZ3  1 1 
       12 30422 1 1  95 TRP H    H -13.228 -16.755 22.275 1.00 . A A . 119 TRP H    1 1 
       12 30423 1 1  95 TRP HA   H -12.194 -16.883 24.907 1.00 . A A . 119 TRP HA   1 1 
       12 30424 1 1  95 TRP HB2  H -10.653 -16.410 23.166 1.00 . A A . 119 TRP HB2  1 1 
       12 30425 1 1  95 TRP HB3  H -11.626 -15.066 22.566 1.00 . A A . 119 TRP HB3  1 1 
       12 30426 1 1  95 TRP HD1  H -11.164 -12.742 23.542 1.00 . A A . 119 TRP HD1  1 1 
       12 30427 1 1  95 TRP HE1  H  -9.656 -11.822 25.420 1.00 . A A . 119 TRP HE1  1 1 
       12 30428 1 1  95 TRP HE3  H  -9.602 -17.125 25.645 1.00 . A A . 119 TRP HE3  1 1 
       12 30429 1 1  95 TRP HH2  H  -7.272 -14.960 28.538 1.00 . A A . 119 TRP HH2  1 1 
       12 30430 1 1  95 TRP HZ2  H  -8.005 -12.815 27.535 1.00 . A A . 119 TRP HZ2  1 1 
       12 30431 1 1  95 TRP HZ3  H  -8.064 -17.110 27.587 1.00 . A A . 119 TRP HZ3  1 1 
       12 30432 1 1  95 TRP N    N -13.420 -16.810 23.234 1.00 . A A . 119 TRP N    1 1 
       12 30433 1 1  95 TRP NE1  N  -9.802 -12.778 25.263 1.00 . A A . 119 TRP NE1  1 1 
       12 30434 1 1  95 TRP O    O -13.068 -14.833 26.113 1.00 . A A . 119 TRP O    1 1 
       12 30435 1 1  96 LYS C    C -15.764 -13.685 25.837 1.00 . A A . 120 LYS C    1 1 
       12 30436 1 1  96 LYS CA   C -14.814 -13.177 24.757 1.00 . A A . 120 LYS CA   1 1 
       12 30437 1 1  96 LYS CB   C -15.609 -12.451 23.670 1.00 . A A . 120 LYS CB   1 1 
       12 30438 1 1  96 LYS CD   C -17.034 -10.460 23.171 1.00 . A A . 120 LYS CD   1 1 
       12 30439 1 1  96 LYS CE   C -17.698  -9.218 23.768 1.00 . A A . 120 LYS CE   1 1 
       12 30440 1 1  96 LYS CG   C -16.289 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
       12 30441 1 1  96 LYS H    H -14.172 -14.486 23.220 1.00 . A A . 120 LYS H    1 1 
       12 30442 1 1  96 LYS HA   H -14.117 -12.482 25.202 1.00 . A A . 120 LYS HA   1 1 
       12 30443 1 1  96 LYS HB2  H -14.941 -12.146 22.878 1.00 . A A . 120 LYS HB2  1 1 
       12 30444 1 1  96 LYS HB3  H -16.362 -13.115 23.271 1.00 . A A . 120 LYS HB3  1 1 
       12 30445 1 1  96 LYS HD2  H -16.334 -10.161 22.403 1.00 . A A . 120 LYS HD2  1 1 
       12 30446 1 1  96 LYS HD3  H -17.789 -11.099 22.741 1.00 . A A . 120 LYS HD3  1 1 
       12 30447 1 1  96 LYS HE2  H -18.408  -9.518 24.525 1.00 . A A . 120 LYS HE2  1 1 
       12 30448 1 1  96 LYS HE3  H -16.945  -8.584 24.212 1.00 . A A . 120 LYS HE3  1 1 
       12 30449 1 1  96 LYS HG2  H -16.988 -11.529 25.033 1.00 . A A . 120 LYS HG2  1 1 
       12 30450 1 1  96 LYS HG3  H -15.541 -10.573 24.708 1.00 . A A . 120 LYS HG3  1 1 
       12 30451 1 1  96 LYS HZ1  H -19.272  -8.041 23.080 1.00 . A A . 120 LYS HZ1  1 1 
       12 30452 1 1  96 LYS HZ2  H -18.657  -9.122 21.922 1.00 . A A . 120 LYS HZ2  1 1 
       12 30453 1 1  96 LYS HZ3  H -17.788  -7.720 22.325 1.00 . A A . 120 LYS HZ3  1 1 
       12 30454 1 1  96 LYS N    N -14.071 -14.287 24.174 1.00 . A A . 120 LYS N    1 1 
       12 30455 1 1  96 LYS NZ   N -18.407  -8.469 22.693 1.00 . A A . 120 LYS NZ   1 1 
       12 30456 1 1  96 LYS O    O -15.962 -13.029 26.860 1.00 . A A . 120 LYS O    1 1 
       12 30457 1 1  97 ALA C    C -16.560 -15.794 27.855 1.00 . A A . 121 ALA C    1 1 
       12 30458 1 1  97 ALA CA   C -17.280 -15.438 26.559 1.00 . A A . 121 ALA CA   1 1 
       12 30459 1 1  97 ALA CB   C -17.917 -16.697 25.968 1.00 . A A . 121 ALA CB   1 1 
       12 30460 1 1  97 ALA H    H -16.156 -15.330 24.766 1.00 . A A . 121 ALA H    1 1 
       12 30461 1 1  97 ALA HA   H -18.058 -14.722 26.776 1.00 . A A . 121 ALA HA   1 1 
       12 30462 1 1  97 ALA HB1  H -18.556 -16.423 25.142 1.00 . A A . 121 ALA HB1  1 1 
       12 30463 1 1  97 ALA HB2  H -18.502 -17.195 26.727 1.00 . A A . 121 ALA HB2  1 1 
       12 30464 1 1  97 ALA HB3  H -17.141 -17.362 25.618 1.00 . A A . 121 ALA HB3  1 1 
       12 30465 1 1  97 ALA N    N -16.351 -14.853 25.599 1.00 . A A . 121 ALA N    1 1 
       12 30466 1 1  97 ALA O    O -17.060 -15.529 28.949 1.00 . A A . 121 ALA O    1 1 
       12 30467 1 1  98 ARG C    C -14.267 -15.548 29.737 1.00 . A A . 122 ARG C    1 1 
       12 30468 1 1  98 ARG CA   C -14.605 -16.777 28.893 1.00 . A A . 122 ARG CA   1 1 
       12 30469 1 1  98 ARG CB   C -13.316 -17.461 28.451 1.00 . A A . 122 ARG CB   1 1 
       12 30470 1 1  98 ARG CD   C -10.990 -17.605 29.426 1.00 . A A . 122 ARG CD   1 1 
       12 30471 1 1  98 ARG CG   C -12.483 -17.858 29.689 1.00 . A A . 122 ARG CG   1 1 
       12 30472 1 1  98 ARG CZ   C -10.000 -15.537 30.221 1.00 . A A . 122 ARG CZ   1 1 
       12 30473 1 1  98 ARG H    H -15.029 -16.576 26.830 1.00 . A A . 122 ARG H    1 1 
       12 30474 1 1  98 ARG HA   H -15.178 -17.467 29.490 1.00 . A A . 122 ARG HA   1 1 
       12 30475 1 1  98 ARG HB2  H -13.552 -18.351 27.881 1.00 . A A . 122 ARG HB2  1 1 
       12 30476 1 1  98 ARG HB3  H -12.762 -16.780 27.830 1.00 . A A . 122 ARG HB3  1 1 
       12 30477 1 1  98 ARG HD2  H -10.465 -18.528 29.421 1.00 . A A . 122 ARG HD2  1 1 
       12 30478 1 1  98 ARG HD3  H -10.853 -17.134 28.474 1.00 . A A . 122 ARG HD3  1 1 
       12 30479 1 1  98 ARG HE   H -10.377 -17.118 31.390 1.00 . A A . 122 ARG HE   1 1 
       12 30480 1 1  98 ARG HG2  H -12.791 -17.285 30.550 1.00 . A A . 122 ARG HG2  1 1 
       12 30481 1 1  98 ARG HG3  H -12.639 -18.907 29.899 1.00 . A A . 122 ARG HG3  1 1 
       12 30482 1 1  98 ARG HH11 H  -9.442 -15.175 32.107 1.00 . A A . 122 ARG HH11 1 1 
       12 30483 1 1  98 ARG HH12 H  -9.174 -13.884 30.985 1.00 . A A . 122 ARG HH12 1 1 
       12 30484 1 1  98 ARG HH21 H -10.458 -15.611 28.271 1.00 . A A . 122 ARG HH21 1 1 
       12 30485 1 1  98 ARG HH22 H  -9.750 -14.135 28.816 1.00 . A A . 122 ARG HH22 1 1 
       12 30486 1 1  98 ARG N    N -15.382 -16.392 27.726 1.00 . A A . 122 ARG N    1 1 
       12 30487 1 1  98 ARG NE   N -10.435 -16.766 30.479 1.00 . A A . 122 ARG NE   1 1 
       12 30488 1 1  98 ARG NH1  N  -9.499 -14.808 31.180 1.00 . A A . 122 ARG NH1  1 1 
       12 30489 1 1  98 ARG NH2  N -10.075 -15.059 29.009 1.00 . A A . 122 ARG NH2  1 1 
       12 30490 1 1  98 ARG O    O -14.351 -15.587 30.965 1.00 . A A . 122 ARG O    1 1 
       12 30491 1 1  99 LEU C    C -14.746 -12.700 30.534 1.00 . A A . 123 LEU C    1 1 
       12 30492 1 1  99 LEU CA   C -13.541 -13.237 29.775 1.00 . A A . 123 LEU CA   1 1 
       12 30493 1 1  99 LEU CB   C -13.046 -12.183 28.778 1.00 . A A . 123 LEU CB   1 1 
       12 30494 1 1  99 LEU CD1  C -11.110 -11.469 27.368 1.00 . A A . 123 LEU CD1  1 1 
       12 30495 1 1  99 LEU CD2  C -10.748 -12.081 29.766 1.00 . A A . 123 LEU CD2  1 1 
       12 30496 1 1  99 LEU CG   C -11.558 -12.396 28.498 1.00 . A A . 123 LEU CG   1 1 
       12 30497 1 1  99 LEU H    H -13.829 -14.495 28.097 1.00 . A A . 123 LEU H    1 1 
       12 30498 1 1  99 LEU HA   H -12.757 -13.448 30.482 1.00 . A A . 123 LEU HA   1 1 
       12 30499 1 1  99 LEU HB2  H -13.600 -12.279 27.856 1.00 . A A . 123 LEU HB2  1 1 
       12 30500 1 1  99 LEU HB3  H -13.198 -11.197 29.187 1.00 . A A . 123 LEU HB3  1 1 
       12 30501 1 1  99 LEU HD11 H -11.374 -10.452 27.613 1.00 . A A . 123 LEU HD11 1 1 
       12 30502 1 1  99 LEU HD12 H -11.597 -11.759 26.450 1.00 . A A . 123 LEU HD12 1 1 
       12 30503 1 1  99 LEU HD13 H -10.038 -11.543 27.246 1.00 . A A . 123 LEU HD13 1 1 
       12 30504 1 1  99 LEU HD21 H -11.290 -11.378 30.381 1.00 . A A . 123 LEU HD21 1 1 
       12 30505 1 1  99 LEU HD22 H  -9.795 -11.656 29.495 1.00 . A A . 123 LEU HD22 1 1 
       12 30506 1 1  99 LEU HD23 H -10.585 -12.986 30.320 1.00 . A A . 123 LEU HD23 1 1 
       12 30507 1 1  99 LEU HG   H -11.395 -13.418 28.204 1.00 . A A . 123 LEU HG   1 1 
       12 30508 1 1  99 LEU N    N -13.884 -14.466 29.074 1.00 . A A . 123 LEU N    1 1 
       12 30509 1 1  99 LEU O    O -14.615 -12.211 31.655 1.00 . A A . 123 LEU O    1 1 
       12 30510 1 1 100 SER C    C -17.506 -13.187 31.742 1.00 . A A . 124 SER C    1 1 
       12 30511 1 1 100 SER CA   C -17.142 -12.316 30.543 1.00 . A A . 124 SER CA   1 1 
       12 30512 1 1 100 SER CB   C -18.285 -12.325 29.531 1.00 . A A . 124 SER CB   1 1 
       12 30513 1 1 100 SER H    H -15.955 -13.194 29.024 1.00 . A A . 124 SER H    1 1 
       12 30514 1 1 100 SER HA   H -16.987 -11.303 30.884 1.00 . A A . 124 SER HA   1 1 
       12 30515 1 1 100 SER HB2  H -18.027 -11.705 28.689 1.00 . A A . 124 SER HB2  1 1 
       12 30516 1 1 100 SER HB3  H -18.454 -13.338 29.191 1.00 . A A . 124 SER HB3  1 1 
       12 30517 1 1 100 SER HG   H -19.582 -10.910 29.847 1.00 . A A . 124 SER HG   1 1 
       12 30518 1 1 100 SER N    N -15.915 -12.792 29.917 1.00 . A A . 124 SER N    1 1 
       12 30519 1 1 100 SER O    O -17.949 -12.686 32.775 1.00 . A A . 124 SER O    1 1 
       12 30520 1 1 100 SER OG   O -19.460 -11.815 30.146 1.00 . A A . 124 SER OG   1 1 
       12 30521 1 1 101 GLU C    C -16.820 -15.114 33.910 1.00 . A A . 125 GLU C    1 1 
       12 30522 1 1 101 GLU CA   C -17.642 -15.430 32.665 1.00 . A A . 125 GLU CA   1 1 
       12 30523 1 1 101 GLU CB   C -17.353 -16.863 32.212 1.00 . A A . 125 GLU CB   1 1 
       12 30524 1 1 101 GLU CD   C -17.504 -19.273 32.867 1.00 . A A . 125 GLU CD   1 1 
       12 30525 1 1 101 GLU CG   C -17.749 -17.838 33.322 1.00 . A A . 125 GLU CG   1 1 
       12 30526 1 1 101 GLU H    H -16.972 -14.838 30.743 1.00 . A A . 125 GLU H    1 1 
       12 30527 1 1 101 GLU HA   H -18.691 -15.344 32.905 1.00 . A A . 125 GLU HA   1 1 
       12 30528 1 1 101 GLU HB2  H -17.923 -17.080 31.320 1.00 . A A . 125 GLU HB2  1 1 
       12 30529 1 1 101 GLU HB3  H -16.300 -16.968 32.001 1.00 . A A . 125 GLU HB3  1 1 
       12 30530 1 1 101 GLU HG2  H -17.159 -17.636 34.203 1.00 . A A . 125 GLU HG2  1 1 
       12 30531 1 1 101 GLU HG3  H -18.796 -17.711 33.554 1.00 . A A . 125 GLU HG3  1 1 
       12 30532 1 1 101 GLU N    N -17.322 -14.495 31.591 1.00 . A A . 125 GLU N    1 1 
       12 30533 1 1 101 GLU O    O -17.333 -15.146 35.027 1.00 . A A . 125 GLU O    1 1 
       12 30534 1 1 101 GLU OE1  O -16.849 -19.448 31.852 1.00 . A A . 125 GLU OE1  1 1 
       12 30535 1 1 101 GLU OE2  O -17.974 -20.175 33.540 1.00 . A A . 125 GLU OE2  1 1 
       12 30536 1 1 102 LEU C    C -15.072 -13.148 35.457 1.00 . A A . 126 LEU C    1 1 
       12 30537 1 1 102 LEU CA   C -14.660 -14.468 34.816 1.00 . A A . 126 LEU CA   1 1 
       12 30538 1 1 102 LEU CB   C -13.214 -14.382 34.331 1.00 . A A . 126 LEU CB   1 1 
       12 30539 1 1 102 LEU CD1  C -11.336 -15.681 33.318 1.00 . A A . 126 LEU CD1  1 1 
       12 30540 1 1 102 LEU CD2  C -12.585 -16.615 35.274 1.00 . A A . 126 LEU CD2  1 1 
       12 30541 1 1 102 LEU CG   C -12.706 -15.785 33.989 1.00 . A A . 126 LEU CG   1 1 
       12 30542 1 1 102 LEU H    H -15.195 -14.785 32.792 1.00 . A A . 126 LEU H    1 1 
       12 30543 1 1 102 LEU HA   H -14.730 -15.250 35.559 1.00 . A A . 126 LEU HA   1 1 
       12 30544 1 1 102 LEU HB2  H -13.169 -13.758 33.451 1.00 . A A . 126 LEU HB2  1 1 
       12 30545 1 1 102 LEU HB3  H -12.597 -13.955 35.106 1.00 . A A . 126 LEU HB3  1 1 
       12 30546 1 1 102 LEU HD11 H -10.666 -15.120 33.953 1.00 . A A . 126 LEU HD11 1 1 
       12 30547 1 1 102 LEU HD12 H -11.440 -15.179 32.370 1.00 . A A . 126 LEU HD12 1 1 
       12 30548 1 1 102 LEU HD13 H -10.936 -16.672 33.160 1.00 . A A . 126 LEU HD13 1 1 
       12 30549 1 1 102 LEU HD21 H -11.758 -17.304 35.185 1.00 . A A . 126 LEU HD21 1 1 
       12 30550 1 1 102 LEU HD22 H -13.497 -17.171 35.427 1.00 . A A . 126 LEU HD22 1 1 
       12 30551 1 1 102 LEU HD23 H -12.417 -15.962 36.117 1.00 . A A . 126 LEU HD23 1 1 
       12 30552 1 1 102 LEU HG   H -13.401 -16.265 33.312 1.00 . A A . 126 LEU HG   1 1 
       12 30553 1 1 102 LEU N    N -15.545 -14.803 33.707 1.00 . A A . 126 LEU N    1 1 
       12 30554 1 1 102 LEU O    O -14.952 -12.970 36.669 1.00 . A A . 126 LEU O    1 1 
       12 30555 1 1 103 GLN C    C -17.194 -11.052 36.025 1.00 . A A . 127 GLN C    1 1 
       12 30556 1 1 103 GLN CA   C -15.972 -10.917 35.124 1.00 . A A . 127 GLN CA   1 1 
       12 30557 1 1 103 GLN CB   C -16.299  -9.994 33.950 1.00 . A A . 127 GLN CB   1 1 
       12 30558 1 1 103 GLN CD   C -15.319  -8.720 32.032 1.00 . A A . 127 GLN CD   1 1 
       12 30559 1 1 103 GLN CG   C -15.001  -9.540 33.278 1.00 . A A . 127 GLN CG   1 1 
       12 30560 1 1 103 GLN H    H -15.615 -12.421 33.674 1.00 . A A . 127 GLN H    1 1 
       12 30561 1 1 103 GLN HA   H -15.165 -10.482 35.690 1.00 . A A . 127 GLN HA   1 1 
       12 30562 1 1 103 GLN HB2  H -16.906 -10.529 33.233 1.00 . A A . 127 GLN HB2  1 1 
       12 30563 1 1 103 GLN HB3  H -16.839  -9.132 34.308 1.00 . A A . 127 GLN HB3  1 1 
       12 30564 1 1 103 GLN HE21 H -13.417  -8.515 31.503 1.00 . A A . 127 GLN HE21 1 1 
       12 30565 1 1 103 GLN HE22 H -14.541  -7.776 30.468 1.00 . A A . 127 GLN HE22 1 1 
       12 30566 1 1 103 GLN HG2  H -14.436  -8.934 33.970 1.00 . A A . 127 GLN HG2  1 1 
       12 30567 1 1 103 GLN HG3  H -14.418 -10.402 33.001 1.00 . A A . 127 GLN HG3  1 1 
       12 30568 1 1 103 GLN N    N -15.547 -12.222 34.631 1.00 . A A . 127 GLN N    1 1 
       12 30569 1 1 103 GLN NE2  N -14.345  -8.302 31.272 1.00 . A A . 127 GLN NE2  1 1 
       12 30570 1 1 103 GLN O    O -17.277 -10.414 37.073 1.00 . A A . 127 GLN O    1 1 
       12 30571 1 1 103 GLN OE1  O -16.486  -8.454 31.743 1.00 . A A . 127 GLN OE1  1 1 
       12 30572 1 1 104 GLN C    C -19.012 -12.577 37.794 1.00 . A A . 128 GLN C    1 1 
       12 30573 1 1 104 GLN CA   C -19.354 -12.102 36.386 1.00 . A A . 128 GLN CA   1 1 
       12 30574 1 1 104 GLN CB   C -20.241 -13.139 35.695 1.00 . A A . 128 GLN CB   1 1 
       12 30575 1 1 104 GLN CD   C -21.614 -13.606 33.656 1.00 . A A . 128 GLN CD   1 1 
       12 30576 1 1 104 GLN CG   C -20.793 -12.554 34.393 1.00 . A A . 128 GLN CG   1 1 
       12 30577 1 1 104 GLN H    H -18.015 -12.372 34.765 1.00 . A A . 128 GLN H    1 1 
       12 30578 1 1 104 GLN HA   H -19.894 -11.169 36.452 1.00 . A A . 128 GLN HA   1 1 
       12 30579 1 1 104 GLN HB2  H -19.658 -14.022 35.476 1.00 . A A . 128 GLN HB2  1 1 
       12 30580 1 1 104 GLN HB3  H -21.062 -13.401 36.345 1.00 . A A . 128 GLN HB3  1 1 
       12 30581 1 1 104 GLN HE21 H -23.311 -12.584 33.785 1.00 . A A . 128 GLN HE21 1 1 
       12 30582 1 1 104 GLN HE22 H -23.423 -14.078 32.986 1.00 . A A . 128 GLN HE22 1 1 
       12 30583 1 1 104 GLN HG2  H -21.419 -11.704 34.619 1.00 . A A . 128 GLN HG2  1 1 
       12 30584 1 1 104 GLN HG3  H -19.972 -12.238 33.766 1.00 . A A . 128 GLN HG3  1 1 
       12 30585 1 1 104 GLN N    N -18.138 -11.889 35.609 1.00 . A A . 128 GLN N    1 1 
       12 30586 1 1 104 GLN NE2  N -22.889 -13.406 33.459 1.00 . A A . 128 GLN NE2  1 1 
       12 30587 1 1 104 GLN O    O -19.667 -12.197 38.764 1.00 . A A . 128 GLN O    1 1 
       12 30588 1 1 104 GLN OE1  O -21.080 -14.638 33.248 1.00 . A A . 128 GLN OE1  1 1 
       12 30589 1 1 105 TYR C    C -16.636 -12.933 39.894 1.00 . A A . 129 TYR C    1 1 
       12 30590 1 1 105 TYR CA   C -17.557 -13.926 39.192 1.00 . A A . 129 TYR CA   1 1 
       12 30591 1 1 105 TYR CB   C -16.832 -15.261 39.011 1.00 . A A . 129 TYR CB   1 1 
       12 30592 1 1 105 TYR CD1  C -17.751 -16.957 37.388 1.00 . A A . 129 TYR CD1  1 1 
       12 30593 1 1 105 TYR CD2  C -18.833 -16.696 39.542 1.00 . A A . 129 TYR CD2  1 1 
       12 30594 1 1 105 TYR CE1  C -18.676 -17.949 37.043 1.00 . A A . 129 TYR CE1  1 1 
       12 30595 1 1 105 TYR CE2  C -19.759 -17.688 39.197 1.00 . A A . 129 TYR CE2  1 1 
       12 30596 1 1 105 TYR CG   C -17.829 -16.331 38.638 1.00 . A A . 129 TYR CG   1 1 
       12 30597 1 1 105 TYR CZ   C -19.680 -18.315 37.947 1.00 . A A . 129 TYR CZ   1 1 
       12 30598 1 1 105 TYR H    H -17.495 -13.675 37.090 1.00 . A A . 129 TYR H    1 1 
       12 30599 1 1 105 TYR HA   H -18.429 -14.086 39.807 1.00 . A A . 129 TYR HA   1 1 
       12 30600 1 1 105 TYR HB2  H -16.096 -15.165 38.226 1.00 . A A . 129 TYR HB2  1 1 
       12 30601 1 1 105 TYR HB3  H -16.341 -15.533 39.933 1.00 . A A . 129 TYR HB3  1 1 
       12 30602 1 1 105 TYR HD1  H -16.976 -16.676 36.692 1.00 . A A . 129 TYR HD1  1 1 
       12 30603 1 1 105 TYR HD2  H -18.894 -16.213 40.506 1.00 . A A . 129 TYR HD2  1 1 
       12 30604 1 1 105 TYR HE1  H -18.616 -18.432 36.079 1.00 . A A . 129 TYR HE1  1 1 
       12 30605 1 1 105 TYR HE2  H -20.534 -17.970 39.894 1.00 . A A . 129 TYR HE2  1 1 
       12 30606 1 1 105 TYR HH   H -21.445 -19.043 37.972 1.00 . A A . 129 TYR HH   1 1 
       12 30607 1 1 105 TYR N    N -17.982 -13.409 37.897 1.00 . A A . 129 TYR N    1 1 
       12 30608 1 1 105 TYR O    O -16.614 -12.852 41.122 1.00 . A A . 129 TYR O    1 1 
       12 30609 1 1 105 TYR OH   O -20.593 -19.292 37.607 1.00 . A A . 129 TYR OH   1 1 
       12 30610 1 1 106 ARG C    C -15.707 -10.079 40.351 1.00 . A A . 130 ARG C    1 1 
       12 30611 1 1 106 ARG CA   C -14.946 -11.205 39.661 1.00 . A A . 130 ARG CA   1 1 
       12 30612 1 1 106 ARG CB   C -14.068 -10.627 38.550 1.00 . A A . 130 ARG CB   1 1 
       12 30613 1 1 106 ARG CD   C -12.108  -9.158 38.054 1.00 . A A . 130 ARG CD   1 1 
       12 30614 1 1 106 ARG CG   C -13.031  -9.680 39.156 1.00 . A A . 130 ARG CG   1 1 
       12 30615 1 1 106 ARG CZ   C -11.154  -7.073 38.854 1.00 . A A . 130 ARG CZ   1 1 
       12 30616 1 1 106 ARG H    H -15.928 -12.297 38.133 1.00 . A A . 130 ARG H    1 1 
       12 30617 1 1 106 ARG HA   H -14.312 -11.695 40.384 1.00 . A A . 130 ARG HA   1 1 
       12 30618 1 1 106 ARG HB2  H -13.565 -11.430 38.030 1.00 . A A . 130 ARG HB2  1 1 
       12 30619 1 1 106 ARG HB3  H -14.685 -10.079 37.856 1.00 . A A . 130 ARG HB3  1 1 
       12 30620 1 1 106 ARG HD2  H -11.695  -9.992 37.509 1.00 . A A . 130 ARG HD2  1 1 
       12 30621 1 1 106 ARG HD3  H -12.677  -8.537 37.377 1.00 . A A . 130 ARG HD3  1 1 
       12 30622 1 1 106 ARG HE   H -10.179  -8.821 38.864 1.00 . A A . 130 ARG HE   1 1 
       12 30623 1 1 106 ARG HG2  H -13.535  -8.849 39.625 1.00 . A A . 130 ARG HG2  1 1 
       12 30624 1 1 106 ARG HG3  H -12.446 -10.211 39.892 1.00 . A A . 130 ARG HG3  1 1 
       12 30625 1 1 106 ARG HH11 H  -9.311  -6.857 39.606 1.00 . A A . 130 ARG HH11 1 1 
       12 30626 1 1 106 ARG HH12 H -10.267  -5.414 39.540 1.00 . A A . 130 ARG HH12 1 1 
       12 30627 1 1 106 ARG HH21 H -13.028  -6.989 38.153 1.00 . A A . 130 ARG HH21 1 1 
       12 30628 1 1 106 ARG HH22 H -12.371  -5.489 38.718 1.00 . A A . 130 ARG HH22 1 1 
       12 30629 1 1 106 ARG N    N -15.872 -12.185 39.105 1.00 . A A . 130 ARG N    1 1 
       12 30630 1 1 106 ARG NE   N -11.022  -8.377 38.633 1.00 . A A . 130 ARG NE   1 1 
       12 30631 1 1 106 ARG NH1  N -10.167  -6.395 39.374 1.00 . A A . 130 ARG NH1  1 1 
       12 30632 1 1 106 ARG NH2  N -12.272  -6.470 38.552 1.00 . A A . 130 ARG NH2  1 1 
       12 30633 1 1 106 ARG O    O -15.147  -9.343 41.163 1.00 . A A . 130 ARG O    1 1 
       12 30634 1 1 107 GLU C    C -17.485  -8.736 42.094 1.00 . A A . 131 GLU C    1 1 
       12 30635 1 1 107 GLU CA   C -17.816  -8.908 40.615 1.00 . A A . 131 GLU CA   1 1 
       12 30636 1 1 107 GLU CB   C -19.296  -9.266 40.461 1.00 . A A . 131 GLU CB   1 1 
       12 30637 1 1 107 GLU CD   C -21.138  -9.636 38.809 1.00 . A A . 131 GLU CD   1 1 
       12 30638 1 1 107 GLU CG   C -19.686  -9.205 38.983 1.00 . A A . 131 GLU CG   1 1 
       12 30639 1 1 107 GLU H    H -17.382 -10.566 39.369 1.00 . A A . 131 GLU H    1 1 
       12 30640 1 1 107 GLU HA   H -17.628  -7.977 40.102 1.00 . A A . 131 GLU HA   1 1 
       12 30641 1 1 107 GLU HB2  H -19.466 -10.264 40.838 1.00 . A A . 131 GLU HB2  1 1 
       12 30642 1 1 107 GLU HB3  H -19.897  -8.564 41.019 1.00 . A A . 131 GLU HB3  1 1 
       12 30643 1 1 107 GLU HG2  H -19.566  -8.193 38.623 1.00 . A A . 131 GLU HG2  1 1 
       12 30644 1 1 107 GLU HG3  H -19.048  -9.865 38.417 1.00 . A A . 131 GLU HG3  1 1 
       12 30645 1 1 107 GLU N    N -16.988  -9.950 40.022 1.00 . A A . 131 GLU N    1 1 
       12 30646 1 1 107 GLU O    O -17.655  -7.653 42.655 1.00 . A A . 131 GLU O    1 1 
       12 30647 1 1 107 GLU OE1  O -21.770  -9.939 39.808 1.00 . A A . 131 GLU OE1  1 1 
       12 30648 1 1 107 GLU OE2  O -21.598  -9.658 37.679 1.00 . A A . 131 GLU OE2  1 1 
       12 30649 1 1 108 LYS C    C -15.523  -8.778 44.375 1.00 . A A . 132 LYS C    1 1 
       12 30650 1 1 108 LYS CA   C -16.663  -9.762 44.134 1.00 . A A . 132 LYS CA   1 1 
       12 30651 1 1 108 LYS CB   C -16.244 -11.154 44.613 1.00 . A A . 132 LYS CB   1 1 
       12 30652 1 1 108 LYS CD   C -17.036 -13.480 45.068 1.00 . A A . 132 LYS CD   1 1 
       12 30653 1 1 108 LYS CE   C -18.251 -14.410 45.064 1.00 . A A . 132 LYS CE   1 1 
       12 30654 1 1 108 LYS CG   C -17.458 -12.085 44.602 1.00 . A A . 132 LYS CG   1 1 
       12 30655 1 1 108 LYS H    H -16.898 -10.645 42.221 1.00 . A A . 132 LYS H    1 1 
       12 30656 1 1 108 LYS HA   H -17.526  -9.445 44.699 1.00 . A A . 132 LYS HA   1 1 
       12 30657 1 1 108 LYS HB2  H -15.482 -11.547 43.954 1.00 . A A . 132 LYS HB2  1 1 
       12 30658 1 1 108 LYS HB3  H -15.853 -11.087 45.616 1.00 . A A . 132 LYS HB3  1 1 
       12 30659 1 1 108 LYS HD2  H -16.281 -13.870 44.400 1.00 . A A . 132 LYS HD2  1 1 
       12 30660 1 1 108 LYS HD3  H -16.635 -13.420 46.069 1.00 . A A . 132 LYS HD3  1 1 
       12 30661 1 1 108 LYS HE2  H -19.002 -14.023 45.737 1.00 . A A . 132 LYS HE2  1 1 
       12 30662 1 1 108 LYS HE3  H -18.657 -14.466 44.065 1.00 . A A . 132 LYS HE3  1 1 
       12 30663 1 1 108 LYS HG2  H -18.215 -11.696 45.267 1.00 . A A . 132 LYS HG2  1 1 
       12 30664 1 1 108 LYS HG3  H -17.855 -12.148 43.600 1.00 . A A . 132 LYS HG3  1 1 
       12 30665 1 1 108 LYS HZ1  H -18.626 -16.434 45.375 1.00 . A A . 132 LYS HZ1  1 1 
       12 30666 1 1 108 LYS HZ2  H -17.577 -15.740 46.517 1.00 . A A . 132 LYS HZ2  1 1 
       12 30667 1 1 108 LYS HZ3  H -17.021 -16.086 44.949 1.00 . A A . 132 LYS HZ3  1 1 
       12 30668 1 1 108 LYS N    N -17.013  -9.810 42.719 1.00 . A A . 132 LYS N    1 1 
       12 30669 1 1 108 LYS NZ   N -17.837 -15.770 45.510 1.00 . A A . 132 LYS NZ   1 1 
       12 30670 1 1 108 LYS O    O -15.571  -7.975 45.307 1.00 . A A . 132 LYS O    1 1 
       12 30671 1 1 109 PHE C    C -13.771  -6.505 43.357 1.00 . A A . 133 PHE C    1 1 
       12 30672 1 1 109 PHE CA   C -13.360  -7.944 43.650 1.00 . A A . 133 PHE CA   1 1 
       12 30673 1 1 109 PHE CB   C -12.252  -8.371 42.687 1.00 . A A . 133 PHE CB   1 1 
       12 30674 1 1 109 PHE CD1  C -12.125 -10.888 42.726 1.00 . A A . 133 PHE CD1  1 1 
       12 30675 1 1 109 PHE CD2  C -10.555  -9.619 44.070 1.00 . A A . 133 PHE CD2  1 1 
       12 30676 1 1 109 PHE CE1  C -11.546 -12.081 43.176 1.00 . A A . 133 PHE CE1  1 1 
       12 30677 1 1 109 PHE CE2  C  -9.977 -10.812 44.521 1.00 . A A . 133 PHE CE2  1 1 
       12 30678 1 1 109 PHE CG   C -11.629  -9.657 43.173 1.00 . A A . 133 PHE CG   1 1 
       12 30679 1 1 109 PHE CZ   C -10.472 -12.043 44.074 1.00 . A A . 133 PHE CZ   1 1 
       12 30680 1 1 109 PHE H    H -14.523  -9.498 42.798 1.00 . A A . 133 PHE H    1 1 
       12 30681 1 1 109 PHE HA   H -12.982  -8.000 44.660 1.00 . A A . 133 PHE HA   1 1 
       12 30682 1 1 109 PHE HB2  H -12.670  -8.522 41.704 1.00 . A A . 133 PHE HB2  1 1 
       12 30683 1 1 109 PHE HB3  H -11.497  -7.600 42.642 1.00 . A A . 133 PHE HB3  1 1 
       12 30684 1 1 109 PHE HD1  H -12.952 -10.917 42.035 1.00 . A A . 133 PHE HD1  1 1 
       12 30685 1 1 109 PHE HD2  H -10.173  -8.670 44.414 1.00 . A A . 133 PHE HD2  1 1 
       12 30686 1 1 109 PHE HE1  H -11.929 -13.030 42.832 1.00 . A A . 133 PHE HE1  1 1 
       12 30687 1 1 109 PHE HE2  H  -9.148 -10.783 45.213 1.00 . A A . 133 PHE HE2  1 1 
       12 30688 1 1 109 PHE HZ   H -10.026 -12.963 44.421 1.00 . A A . 133 PHE HZ   1 1 
       12 30689 1 1 109 PHE N    N -14.503  -8.841 43.525 1.00 . A A . 133 PHE N    1 1 
       12 30690 1 1 109 PHE O    O -13.311  -5.571 44.014 1.00 . A A . 133 PHE O    1 1 
       12 30691 1 1 110 LEU C    C -16.048  -4.450 43.044 1.00 . A A . 134 LEU C    1 1 
       12 30692 1 1 110 LEU CA   C -15.100  -5.004 41.987 1.00 . A A . 134 LEU CA   1 1 
       12 30693 1 1 110 LEU CB   C -15.819  -5.064 40.637 1.00 . A A . 134 LEU CB   1 1 
       12 30694 1 1 110 LEU CD1  C -15.553  -5.668 38.226 1.00 . A A . 134 LEU CD1  1 1 
       12 30695 1 1 110 LEU CD2  C -13.850  -4.217 39.344 1.00 . A A . 134 LEU CD2  1 1 
       12 30696 1 1 110 LEU CG   C -14.809  -5.397 39.536 1.00 . A A . 134 LEU CG   1 1 
       12 30697 1 1 110 LEU H    H -14.966  -7.116 41.872 1.00 . A A . 134 LEU H    1 1 
       12 30698 1 1 110 LEU HA   H -14.249  -4.347 41.902 1.00 . A A . 134 LEU HA   1 1 
       12 30699 1 1 110 LEU HB2  H -16.583  -5.827 40.669 1.00 . A A . 134 LEU HB2  1 1 
       12 30700 1 1 110 LEU HB3  H -16.275  -4.108 40.429 1.00 . A A . 134 LEU HB3  1 1 
       12 30701 1 1 110 LEU HD11 H -16.167  -6.549 38.335 1.00 . A A . 134 LEU HD11 1 1 
       12 30702 1 1 110 LEU HD12 H -14.837  -5.823 37.432 1.00 . A A . 134 LEU HD12 1 1 
       12 30703 1 1 110 LEU HD13 H -16.177  -4.820 37.986 1.00 . A A . 134 LEU HD13 1 1 
       12 30704 1 1 110 LEU HD21 H -13.006  -4.329 40.008 1.00 . A A . 134 LEU HD21 1 1 
       12 30705 1 1 110 LEU HD22 H -14.361  -3.292 39.566 1.00 . A A . 134 LEU HD22 1 1 
       12 30706 1 1 110 LEU HD23 H -13.501  -4.196 38.323 1.00 . A A . 134 LEU HD23 1 1 
       12 30707 1 1 110 LEU HG   H -14.248  -6.277 39.818 1.00 . A A . 134 LEU HG   1 1 
       12 30708 1 1 110 LEU N    N -14.636  -6.335 42.363 1.00 . A A . 134 LEU N    1 1 
       12 30709 1 1 110 LEU O    O -16.869  -5.179 43.599 1.00 . A A . 134 LEU O    1 1 
       12 30710 1 1 111 VAL C    C -18.251  -2.675 43.943 1.00 . A A . 135 VAL C    1 1 
       12 30711 1 1 111 VAL CA   C -16.780  -2.512 44.313 1.00 . A A . 135 VAL CA   1 1 
       12 30712 1 1 111 VAL CB   C -16.438  -1.025 44.411 1.00 . A A . 135 VAL CB   1 1 
       12 30713 1 1 111 VAL CG1  C -14.974  -0.863 44.822 1.00 . A A . 135 VAL CG1  1 1 
       12 30714 1 1 111 VAL CG2  C -16.660  -0.361 43.050 1.00 . A A . 135 VAL CG2  1 1 
       12 30715 1 1 111 VAL H    H -15.255  -2.622 42.845 1.00 . A A . 135 VAL H    1 1 
       12 30716 1 1 111 VAL HA   H -16.607  -2.973 45.273 1.00 . A A . 135 VAL HA   1 1 
       12 30717 1 1 111 VAL HB   H -17.073  -0.558 45.150 1.00 . A A . 135 VAL HB   1 1 
       12 30718 1 1 111 VAL HG11 H -14.335  -1.177 44.011 1.00 . A A . 135 VAL HG11 1 1 
       12 30719 1 1 111 VAL HG12 H -14.775  -1.471 45.693 1.00 . A A . 135 VAL HG12 1 1 
       12 30720 1 1 111 VAL HG13 H -14.778   0.174 45.055 1.00 . A A . 135 VAL HG13 1 1 
       12 30721 1 1 111 VAL HG21 H -16.091   0.556 42.999 1.00 . A A . 135 VAL HG21 1 1 
       12 30722 1 1 111 VAL HG22 H -17.710  -0.141 42.924 1.00 . A A . 135 VAL HG22 1 1 
       12 30723 1 1 111 VAL HG23 H -16.336  -1.030 42.266 1.00 . A A . 135 VAL HG23 1 1 
       12 30724 1 1 111 VAL N    N -15.928  -3.155 43.319 1.00 . A A . 135 VAL N    1 1 
       12 30725 2 2   1 DC  C1'  C  -4.851   5.549  1.235 1.00 . B B . 201 DC  C1'  1 1 
       12 30726 2 2   1 DC  C2   C  -3.924   3.283  1.436 1.00 . B B . 201 DC  C2   1 1 
       12 30727 2 2   1 DC  C2'  C  -4.819   6.683  2.249 1.00 . B B . 201 DC  C2'  1 1 
       12 30728 2 2   1 DC  C3'  C  -5.449   7.843  1.498 1.00 . B B . 201 DC  C3'  1 1 
       12 30729 2 2   1 DC  C4   C  -1.605   2.905  1.453 1.00 . B B . 201 DC  C4   1 1 
       12 30730 2 2   1 DC  C4'  C  -5.212   7.523  0.022 1.00 . B B . 201 DC  C4'  1 1 
       12 30731 2 2   1 DC  C5   C  -1.347   4.305  1.319 1.00 . B B . 201 DC  C5   1 1 
       12 30732 2 2   1 DC  C5'  C  -4.101   8.355 -0.616 1.00 . B B . 201 DC  C5'  1 1 
       12 30733 2 2   1 DC  C6   C  -2.407   5.133  1.250 1.00 . B B . 201 DC  C6   1 1 
       12 30734 2 2   1 DC  H1'  H  -5.766   4.973  1.384 1.00 . B B . 201 DC  H1'  1 1 
       12 30735 2 2   1 DC  H2'  H  -3.798   6.923  2.533 1.00 . B B . 201 DC  H2'  1 1 
       12 30736 2 2   1 DC  H2'' H  -5.409   6.425  3.124 1.00 . B B . 201 DC  H2'' 1 1 
       12 30737 2 2   1 DC  H3'  H  -4.974   8.787  1.772 1.00 . B B . 201 DC  H3'  1 1 
       12 30738 2 2   1 DC  H4'  H  -6.137   7.697 -0.526 1.00 . B B . 201 DC  H4'  1 1 
       12 30739 2 2   1 DC  H41  H  -0.762   1.061  1.621 1.00 . B B . 201 DC  H41  1 1 
       12 30740 2 2   1 DC  H42  H   0.364   2.393  1.487 1.00 . B B . 201 DC  H42  1 1 
       12 30741 2 2   1 DC  H5   H  -0.328   4.689  1.275 1.00 . B B . 201 DC  H5   1 1 
       12 30742 2 2   1 DC  H5'  H  -3.864   7.954 -1.603 1.00 . B B . 201 DC  H5'  1 1 
       12 30743 2 2   1 DC  H5'' H  -4.450   9.380 -0.728 1.00 . B B . 201 DC  H5'' 1 1 
       12 30744 2 2   1 DC  H6   H  -2.249   6.207  1.147 1.00 . B B . 201 DC  H6   1 1 
       12 30745 2 2   1 DC  HO5' H  -2.592   9.247  0.224 1.00 . B B . 201 DC  HO5' 1 1 
       12 30746 2 2   1 DC  N1   N  -3.678   4.640  1.306 1.00 . B B . 201 DC  N1   1 1 
       12 30747 2 2   1 DC  N3   N  -2.860   2.437  1.507 1.00 . B B . 201 DC  N3   1 1 
       12 30748 2 2   1 DC  N4   N  -0.585   2.050  1.526 1.00 . B B . 201 DC  N4   1 1 
       12 30749 2 2   1 DC  O2   O  -5.081   2.869  1.483 1.00 . B B . 201 DC  O2   1 1 
       12 30750 2 2   1 DC  O3'  O  -6.855   7.880  1.756 1.00 . B B . 201 DC  O3'  1 1 
       12 30751 2 2   1 DC  O4'  O  -4.883   6.128 -0.075 1.00 . B B . 201 DC  O4'  1 1 
       12 30752 2 2   1 DC  O5'  O  -2.918   8.344  0.184 1.00 . B B . 201 DC  O5'  1 1 
       12 30753 2 2   2 DA  C1'  C  -6.722   3.006  4.870 1.00 . B B . 202 DA  C1'  1 1 
       12 30754 2 2   2 DA  C2   C  -4.251  -0.561  4.798 1.00 . B B . 202 DA  C2   1 1 
       12 30755 2 2   2 DA  C2'  C  -7.283   3.737  6.079 1.00 . B B . 202 DA  C2'  1 1 
       12 30756 2 2   2 DA  C3'  C  -8.468   4.517  5.513 1.00 . B B . 202 DA  C3'  1 1 
       12 30757 2 2   2 DA  C4   C  -4.601   1.603  4.874 1.00 . B B . 202 DA  C4   1 1 
       12 30758 2 2   2 DA  C4'  C  -8.321   4.410  3.994 1.00 . B B . 202 DA  C4'  1 1 
       12 30759 2 2   2 DA  C5   C  -3.265   1.881  4.932 1.00 . B B . 202 DA  C5   1 1 
       12 30760 2 2   2 DA  C5'  C  -8.398   5.748  3.273 1.00 . B B . 202 DA  C5'  1 1 
       12 30761 2 2   2 DA  C6   C  -2.386   0.786  4.918 1.00 . B B . 202 DA  C6   1 1 
       12 30762 2 2   2 DA  C8   C  -4.261   3.756  4.973 1.00 . B B . 202 DA  C8   1 1 
       12 30763 2 2   2 DA  H1'  H  -7.209   2.036  4.778 1.00 . B B . 202 DA  H1'  1 1 
       12 30764 2 2   2 DA  H2   H  -4.626  -1.583  4.743 1.00 . B B . 202 DA  H2   1 1 
       12 30765 2 2   2 DA  H2'  H  -6.541   4.421  6.493 1.00 . B B . 202 DA  H2'  1 1 
       12 30766 2 2   2 DA  H2'' H  -7.622   3.028  6.830 1.00 . B B . 202 DA  H2'' 1 1 
       12 30767 2 2   2 DA  H3'  H  -8.438   5.560  5.837 1.00 . B B . 202 DA  H3'  1 1 
       12 30768 2 2   2 DA  H4'  H  -9.101   3.755  3.611 1.00 . B B . 202 DA  H4'  1 1 
       12 30769 2 2   2 DA  H5'  H  -8.103   5.606  2.234 1.00 . B B . 202 DA  H5'  1 1 
       12 30770 2 2   2 DA  H5'' H  -9.426   6.108  3.305 1.00 . B B . 202 DA  H5'' 1 1 
       12 30771 2 2   2 DA  H61  H  -0.474   0.097  4.957 1.00 . B B . 202 DA  H61  1 1 
       12 30772 2 2   2 DA  H62  H  -0.646   1.835  5.021 1.00 . B B . 202 DA  H62  1 1 
       12 30773 2 2   2 DA  H8   H  -4.460   4.827  5.010 1.00 . B B . 202 DA  H8   1 1 
       12 30774 2 2   2 DA  N1   N  -2.930  -0.441  4.849 1.00 . B B . 202 DA  N1   1 1 
       12 30775 2 2   2 DA  N3   N  -5.177   0.385  4.804 1.00 . B B . 202 DA  N3   1 1 
       12 30776 2 2   2 DA  N6   N  -1.060   0.914  4.969 1.00 . B B . 202 DA  N6   1 1 
       12 30777 2 2   2 DA  N7   N  -3.056   3.256  4.995 1.00 . B B . 202 DA  N7   1 1 
       12 30778 2 2   2 DA  N9   N  -5.252   2.812  4.900 1.00 . B B . 202 DA  N9   1 1 
       12 30779 2 2   2 DA  O3'  O  -9.683   3.881  5.918 1.00 . B B . 202 DA  O3'  1 1 
       12 30780 2 2   2 DA  O4'  O  -7.055   3.800  3.738 1.00 . B B . 202 DA  O4'  1 1 
       12 30781 2 2   2 DA  O5'  O  -7.537   6.720  3.870 1.00 . B B . 202 DA  O5'  1 1 
       12 30782 2 2   2 DA  OP1  O  -8.766   8.772  3.114 1.00 . B B . 202 DA  OP1  1 1 
       12 30783 2 2   2 DA  OP2  O  -6.358   8.924  3.977 1.00 . B B . 202 DA  OP2  1 1 
       12 30784 2 2   2 DA  P    P  -7.409   8.193  3.235 1.00 . B B . 202 DA  P    1 1 
       12 30785 2 2   3 DA  C1'  C  -7.295  -0.593  8.265 1.00 . B B . 203 DA  C1'  1 1 
       12 30786 2 2   3 DA  C2   C  -3.149  -1.850  7.981 1.00 . B B . 203 DA  C2   1 1 
       12 30787 2 2   3 DA  C2'  C  -8.209  -0.394  9.462 1.00 . B B . 203 DA  C2'  1 1 
       12 30788 2 2   3 DA  C3'  C  -9.603  -0.481  8.860 1.00 . B B . 203 DA  C3'  1 1 
       12 30789 2 2   3 DA  C4   C  -4.763  -0.387  8.241 1.00 . B B . 203 DA  C4   1 1 
       12 30790 2 2   3 DA  C4'  C  -9.417  -0.156  7.377 1.00 . B B . 203 DA  C4'  1 1 
       12 30791 2 2   3 DA  C5   C  -3.885   0.650  8.385 1.00 . B B . 203 DA  C5   1 1 
       12 30792 2 2   3 DA  C5'  C -10.040   1.171  6.954 1.00 . B B . 203 DA  C5'  1 1 
       12 30793 2 2   3 DA  C6   C  -2.517   0.341  8.309 1.00 . B B . 203 DA  C6   1 1 
       12 30794 2 2   3 DA  C8   C  -5.826   1.492  8.555 1.00 . B B . 203 DA  C8   1 1 
       12 30795 2 2   3 DA  H1'  H  -7.082  -1.655  8.144 1.00 . B B . 203 DA  H1'  1 1 
       12 30796 2 2   3 DA  H2   H  -2.812  -2.874  7.815 1.00 . B B . 203 DA  H2   1 1 
       12 30797 2 2   3 DA  H2'  H  -8.049   0.587  9.909 1.00 . B B . 203 DA  H2'  1 1 
       12 30798 2 2   3 DA  H2'' H  -8.061  -1.184 10.192 1.00 . B B . 203 DA  H2'' 1 1 
       12 30799 2 2   3 DA  H3'  H -10.278   0.234  9.333 1.00 . B B . 203 DA  H3'  1 1 
       12 30800 2 2   3 DA  H4'  H  -9.852  -0.957  6.782 1.00 . B B . 203 DA  H4'  1 1 
       12 30801 2 2   3 DA  H5'  H  -9.735   1.397  5.933 1.00 . B B . 203 DA  H5'  1 1 
       12 30802 2 2   3 DA  H5'' H -11.126   1.077  6.988 1.00 . B B . 203 DA  H5'' 1 1 
       12 30803 2 2   3 DA  H61  H  -0.586   0.981  8.369 1.00 . B B . 203 DA  H61  1 1 
       12 30804 2 2   3 DA  H62  H  -1.797   2.225  8.587 1.00 . B B . 203 DA  H62  1 1 
       12 30805 2 2   3 DA  H8   H  -6.645   2.200  8.681 1.00 . B B . 203 DA  H8   1 1 
       12 30806 2 2   3 DA  N1   N  -2.186  -0.945  8.102 1.00 . B B . 203 DA  N1   1 1 
       12 30807 2 2   3 DA  N3   N  -4.462  -1.686  8.033 1.00 . B B . 203 DA  N3   1 1 
       12 30808 2 2   3 DA  N6   N  -1.554   1.255  8.431 1.00 . B B . 203 DA  N6   1 1 
       12 30809 2 2   3 DA  N7   N  -4.570   1.844  8.584 1.00 . B B . 203 DA  N7   1 1 
       12 30810 2 2   3 DA  N9   N  -6.022   0.151  8.350 1.00 . B B . 203 DA  N9   1 1 
       12 30811 2 2   3 DA  O3'  O -10.096  -1.816  8.989 1.00 . B B . 203 DA  O3'  1 1 
       12 30812 2 2   3 DA  O4'  O  -8.006  -0.116  7.119 1.00 . B B . 203 DA  O4'  1 1 
       12 30813 2 2   3 DA  O5'  O  -9.634   2.243  7.811 1.00 . B B . 203 DA  O5'  1 1 
       12 30814 2 2   3 DA  OP1  O -11.537   3.868  7.612 1.00 . B B . 203 DA  OP1  1 1 
       12 30815 2 2   3 DA  OP2  O  -9.184   4.665  8.244 1.00 . B B . 203 DA  OP2  1 1 
       12 30816 2 2   3 DA  P    P -10.066   3.757  7.478 1.00 . B B . 203 DA  P    1 1 
       12 30817 2 2   4 DA  C1'  C  -5.383  -4.120 10.988 1.00 . B B . 204 DA  C1'  1 1 
       12 30818 2 2   4 DA  C2   C  -1.406  -2.389 10.789 1.00 . B B . 204 DA  C2   1 1 
       12 30819 2 2   4 DA  C2'  C  -6.307  -4.662 12.065 1.00 . B B . 204 DA  C2'  1 1 
       12 30820 2 2   4 DA  C3'  C  -7.276  -5.542 11.286 1.00 . B B . 204 DA  C3'  1 1 
       12 30821 2 2   4 DA  C4   C  -3.567  -2.350 11.161 1.00 . B B . 204 DA  C4   1 1 
       12 30822 2 2   4 DA  C4'  C  -7.266  -4.961  9.872 1.00 . B B . 204 DA  C4'  1 1 
       12 30823 2 2   4 DA  C5   C  -3.548  -1.030 11.510 1.00 . B B . 204 DA  C5   1 1 
       12 30824 2 2   4 DA  C5'  C  -8.549  -4.209  9.517 1.00 . B B . 204 DA  C5'  1 1 
       12 30825 2 2   4 DA  C6   C  -2.303  -0.380 11.475 1.00 . B B . 204 DA  C6   1 1 
       12 30826 2 2   4 DA  C8   C  -5.569  -1.656 11.682 1.00 . B B . 204 DA  C8   1 1 
       12 30827 2 2   4 DA  H1'  H  -4.539  -4.797 10.862 1.00 . B B . 204 DA  H1'  1 1 
       12 30828 2 2   4 DA  H2   H  -0.502  -2.922 10.496 1.00 . B B . 204 DA  H2   1 1 
       12 30829 2 2   4 DA  H2'  H  -6.840  -3.847 12.557 1.00 . B B . 204 DA  H2'  1 1 
       12 30830 2 2   4 DA  H2'' H  -5.746  -5.250 12.788 1.00 . B B . 204 DA  H2'' 1 1 
       12 30831 2 2   4 DA  H3'  H  -8.276  -5.500 11.722 1.00 . B B . 204 DA  H3'  1 1 
       12 30832 2 2   4 DA  H4'  H  -7.133  -5.777  9.161 1.00 . B B . 204 DA  H4'  1 1 
       12 30833 2 2   4 DA  H5'  H  -8.356  -3.576  8.652 1.00 . B B . 204 DA  H5'  1 1 
       12 30834 2 2   4 DA  H5'' H  -9.330  -4.929  9.264 1.00 . B B . 204 DA  H5'' 1 1 
       12 30835 2 2   4 DA  H61  H  -1.224   1.325 11.747 1.00 . B B . 204 DA  H61  1 1 
       12 30836 2 2   4 DA  H62  H  -2.938   1.462 12.071 1.00 . B B . 204 DA  H62  1 1 
       12 30837 2 2   4 DA  H8   H  -6.645  -1.662 11.860 1.00 . B B . 204 DA  H8   1 1 
       12 30838 2 2   4 DA  N1   N  -1.238  -1.109 11.103 1.00 . B B . 204 DA  N1   1 1 
       12 30839 2 2   4 DA  N3   N  -2.517  -3.108 10.783 1.00 . B B . 204 DA  N3   1 1 
       12 30840 2 2   4 DA  N6   N  -2.141   0.905 11.791 1.00 . B B . 204 DA  N6   1 1 
       12 30841 2 2   4 DA  N7   N  -4.828  -0.595 11.841 1.00 . B B . 204 DA  N7   1 1 
       12 30842 2 2   4 DA  N9   N  -4.873  -2.763 11.270 1.00 . B B . 204 DA  N9   1 1 
       12 30843 2 2   4 DA  O3'  O  -6.778  -6.882 11.247 1.00 . B B . 204 DA  O3'  1 1 
       12 30844 2 2   4 DA  O4'  O  -6.136  -4.075  9.771 1.00 . B B . 204 DA  O4'  1 1 
       12 30845 2 2   4 DA  O5'  O  -8.994  -3.384 10.599 1.00 . B B . 204 DA  O5'  1 1 
       12 30846 2 2   4 DA  OP1  O -11.498  -3.365 10.384 1.00 . B B . 204 DA  OP1  1 1 
       12 30847 2 2   4 DA  OP2  O -10.248  -1.398 11.450 1.00 . B B . 204 DA  OP2  1 1 
       12 30848 2 2   4 DA  P    P -10.315  -2.476 10.439 1.00 . B B . 204 DA  P    1 1 
       12 30849 2 2   5 DA  C1'  C  -2.041  -5.976 14.509 1.00 . B B . 205 DA  C1'  1 1 
       12 30850 2 2   5 DA  C2   C   0.280  -2.336 14.170 1.00 . B B . 205 DA  C2   1 1 
       12 30851 2 2   5 DA  C2'  C  -2.863  -6.854 15.440 1.00 . B B . 205 DA  C2'  1 1 
       12 30852 2 2   5 DA  C3'  C  -3.013  -8.151 14.664 1.00 . B B . 205 DA  C3'  1 1 
       12 30853 2 2   5 DA  C4   C  -1.570  -3.490 14.404 1.00 . B B . 205 DA  C4   1 1 
       12 30854 2 2   5 DA  C4'  C  -2.822  -7.749 13.205 1.00 . B B . 205 DA  C4'  1 1 
       12 30855 2 2   5 DA  C5   C  -2.338  -2.364 14.481 1.00 . B B . 205 DA  C5   1 1 
       12 30856 2 2   5 DA  C5'  C  -4.104  -7.799 12.381 1.00 . B B . 205 DA  C5'  1 1 
       12 30857 2 2   5 DA  C6   C  -1.671  -1.131 14.386 1.00 . B B . 205 DA  C6   1 1 
       12 30858 2 2   5 DA  C8   C  -3.675  -4.003 14.660 1.00 . B B . 205 DA  C8   1 1 
       12 30859 2 2   5 DA  H1'  H  -0.953  -6.087 14.752 1.00 . B B . 205 DA  H1'  1 1 
       12 30860 2 2   5 DA  H2   H   1.362  -2.290 14.041 1.00 . B B . 205 DA  H2   1 1 
       12 30861 2 2   5 DA  H2'  H  -3.834  -6.416 15.635 1.00 . B B . 205 DA  H2'  1 1 
       12 30862 2 2   5 DA  H2'' H  -2.339  -7.025 16.360 1.00 . B B . 205 DA  H2'' 1 1 
       12 30863 2 2   5 DA  H3'  H  -4.004  -8.582 14.820 1.00 . B B . 205 DA  H3'  1 1 
       12 30864 2 2   5 DA  H4'  H  -2.079  -8.409 12.759 1.00 . B B . 205 DA  H4'  1 1 
       12 30865 2 2   5 DA  H5'  H  -4.011  -7.109 11.546 1.00 . B B . 205 DA  H5'  1 1 
       12 30866 2 2   5 DA  H5'' H  -4.254  -8.762 11.998 1.00 . B B . 205 DA  H5'' 1 1 
       12 30867 2 2   5 DA  H61  H  -1.769   0.903 14.372 1.00 . B B . 205 DA  H61  1 1 
       12 30868 2 2   5 DA  H62  H  -3.301   0.080 14.565 1.00 . B B . 205 DA  H62  1 1 
       12 30869 2 2   5 DA  H8   H  -4.580  -4.598 14.776 1.00 . B B . 205 DA  H8   1 1 
       12 30870 2 2   5 DA  N1   N  -0.337  -1.162 14.228 1.00 . B B . 205 DA  N1   1 1 
       12 30871 2 2   5 DA  N3   N  -0.232  -3.554 14.247 1.00 . B B . 205 DA  N3   1 1 
       12 30872 2 2   5 DA  N6   N  -2.298   0.044 14.445 1.00 . B B . 205 DA  N6   1 1 
       12 30873 2 2   5 DA  N7   N  -3.679  -2.698 14.644 1.00 . B B . 205 DA  N7   1 1 
       12 30874 2 2   5 DA  N9   N  -2.429  -4.556 14.520 1.00 . B B . 205 DA  N9   1 1 
       12 30875 2 2   5 DA  O3'  O  -1.980  -9.063 15.054 1.00 . B B . 205 DA  O3'  1 1 
       12 30876 2 2   5 DA  O4'  O  -2.311  -6.427 13.181 1.00 . B B . 205 DA  O4'  1 1 
       12 30877 2 2   5 DA  O5'  O  -5.244  -7.457 13.153 1.00 . B B . 205 DA  O5'  1 1 
       12 30878 2 2   5 DA  OP1  O  -6.795  -9.197 12.212 1.00 . B B . 205 DA  OP1  1 1 
       12 30879 2 2   5 DA  OP2  O  -7.684  -7.217 13.520 1.00 . B B . 205 DA  OP2  1 1 
       12 30880 2 2   5 DA  P    P  -6.715  -7.768 12.582 1.00 . B B . 205 DA  P    1 1 
       12 30881 2 2   6 DC  C1'  C   1.771  -5.810 17.174 1.00 . B B . 206 DC  C1'  1 1 
       12 30882 2 2   6 DC  C2   C   1.199  -3.425 17.209 1.00 . B B . 206 DC  C2   1 1 
       12 30883 2 2   6 DC  C2'  C   2.164  -6.410 18.511 1.00 . B B . 206 DC  C2'  1 1 
       12 30884 2 2   6 DC  C3'  C   2.330  -7.892 18.210 1.00 . B B . 206 DC  C3'  1 1 
       12 30885 2 2   6 DC  C4   C  -1.027  -2.707 17.431 1.00 . B B . 206 DC  C4   1 1 
       12 30886 2 2   6 DC  C4'  C   1.818  -8.081 16.781 1.00 . B B . 206 DC  C4'  1 1 
       12 30887 2 2   6 DC  C5   C  -1.487  -4.060 17.497 1.00 . B B . 206 DC  C5   1 1 
       12 30888 2 2   6 DC  C5'  C   0.771  -9.175 16.632 1.00 . B B . 206 DC  C5'  1 1 
       12 30889 2 2   6 DC  C6   C  -0.566  -5.039 17.414 1.00 . B B . 206 DC  C6   1 1 
       12 30890 2 2   6 DC  H1'  H   2.663  -5.413 16.683 1.00 . B B . 206 DC  H1'  1 1 
       12 30891 2 2   6 DC  H2'  H   1.375  -6.257 19.249 1.00 . B B . 206 DC  H2'  1 1 
       12 30892 2 2   6 DC  H2'' H   3.104  -5.984 18.855 1.00 . B B . 206 DC  H2'' 1 1 
       12 30893 2 2   6 DC  H3'  H   1.762  -8.496 18.910 1.00 . B B . 206 DC  H3'  1 1 
       12 30894 2 2   6 DC  H4'  H   2.653  -8.294 16.130 1.00 . B B . 206 DC  H4'  1 1 
       12 30895 2 2   6 DC  H41  H  -1.587  -0.761 17.463 1.00 . B B . 206 DC  H41  1 1 
       12 30896 2 2   6 DC  H42  H  -2.889  -1.918 17.613 1.00 . B B . 206 DC  H42  1 1 
       12 30897 2 2   6 DC  H5   H  -2.547  -4.290 17.610 1.00 . B B . 206 DC  H5   1 1 
       12 30898 2 2   6 DC  H5'  H   0.728  -9.505 15.594 1.00 . B B . 206 DC  H5'  1 1 
       12 30899 2 2   6 DC  H5'' H   1.077 -10.013 17.251 1.00 . B B . 206 DC  H5'' 1 1 
       12 30900 2 2   6 DC  H6   H  -0.880  -6.081 17.460 1.00 . B B . 206 DC  H6   1 1 
       12 30901 2 2   6 DC  N1   N   0.757  -4.736 17.272 1.00 . B B . 206 DC  N1   1 1 
       12 30902 2 2   6 DC  N3   N   0.276  -2.428 17.292 1.00 . B B . 206 DC  N3   1 1 
       12 30903 2 2   6 DC  N4   N  -1.905  -1.707 17.509 1.00 . B B . 206 DC  N4   1 1 
       12 30904 2 2   6 DC  O2   O   2.397  -3.185 17.081 1.00 . B B . 206 DC  O2   1 1 
       12 30905 2 2   6 DC  O3'  O   3.722  -8.241 18.249 1.00 . B B . 206 DC  O3'  1 1 
       12 30906 2 2   6 DC  O4'  O   1.236  -6.851 16.371 1.00 . B B . 206 DC  O4'  1 1 
       12 30907 2 2   6 DC  O5'  O  -0.521  -8.754 17.087 1.00 . B B . 206 DC  O5'  1 1 
       12 30908 2 2   6 DC  OP1  O  -1.554 -10.985 16.621 1.00 . B B . 206 DC  OP1  1 1 
       12 30909 2 2   6 DC  OP2  O  -2.992  -8.998 17.337 1.00 . B B . 206 DC  OP2  1 1 
       12 30910 2 2   6 DC  P    P  -1.842  -9.535 16.591 1.00 . B B . 206 DC  P    1 1 
       12 30911 2 2   7 DA  C1'  C   4.841  -3.583 21.009 1.00 . B B . 207 DA  C1'  1 1 
       12 30912 2 2   7 DA  C2   C   1.994  -0.327 20.721 1.00 . B B . 207 DA  C2   1 1 
       12 30913 2 2   7 DA  C2'  C   5.394  -4.497 22.093 1.00 . B B . 207 DA  C2'  1 1 
       12 30914 2 2   7 DA  C3'  C   6.641  -5.083 21.454 1.00 . B B . 207 DA  C3'  1 1 
       12 30915 2 2   7 DA  C4   C   2.588  -2.435 20.851 1.00 . B B . 207 DA  C4   1 1 
       12 30916 2 2   7 DA  C4'  C   6.381  -5.003 19.952 1.00 . B B . 207 DA  C4'  1 1 
       12 30917 2 2   7 DA  C5   C   1.293  -2.868 20.818 1.00 . B B . 207 DA  C5   1 1 
       12 30918 2 2   7 DA  C5'  C   6.001  -6.341 19.323 1.00 . B B . 207 DA  C5'  1 1 
       12 30919 2 2   7 DA  C6   C   0.295  -1.883 20.726 1.00 . B B . 207 DA  C6   1 1 
       12 30920 2 2   7 DA  C8   C   2.494  -4.612 20.956 1.00 . B B . 207 DA  C8   1 1 
       12 30921 2 2   7 DA  H1'  H   5.205  -2.570 21.176 1.00 . B B . 207 DA  H1'  1 1 
       12 30922 2 2   7 DA  H2   H   2.251   0.731 20.679 1.00 . B B . 207 DA  H2   1 1 
       12 30923 2 2   7 DA  H2'  H   4.679  -5.284 22.332 1.00 . B B . 207 DA  H2'  1 1 
       12 30924 2 2   7 DA  H2'' H   5.653  -3.922 22.983 1.00 . B B . 207 DA  H2'' 1 1 
       12 30925 2 2   7 DA  H3'  H   6.788  -6.118 21.762 1.00 . B B . 207 DA  H3'  1 1 
       12 30926 2 2   7 DA  H4'  H   7.279  -4.631 19.461 1.00 . B B . 207 DA  H4'  1 1 
       12 30927 2 2   7 DA  H5'  H   5.665  -6.171 18.299 1.00 . B B . 207 DA  H5'  1 1 
       12 30928 2 2   7 DA  H5'' H   6.877  -6.991 19.309 1.00 . B B . 207 DA  H5'' 1 1 
       12 30929 2 2   7 DA  H61  H  -1.684  -1.420 20.618 1.00 . B B . 207 DA  H61  1 1 
       12 30930 2 2   7 DA  H62  H  -1.318  -3.128 20.720 1.00 . B B . 207 DA  H62  1 1 
       12 30931 2 2   7 DA  H8   H   2.814  -5.652 21.022 1.00 . B B . 207 DA  H8   1 1 
       12 30932 2 2   7 DA  N1   N   0.696  -0.602 20.679 1.00 . B B . 207 DA  N1   1 1 
       12 30933 2 2   7 DA  N3   N   3.021  -1.158 20.806 1.00 . B B . 207 DA  N3   1 1 
       12 30934 2 2   7 DA  N6   N  -1.007  -2.166 20.684 1.00 . B B . 207 DA  N6   1 1 
       12 30935 2 2   7 DA  N7   N   1.241  -4.257 20.885 1.00 . B B . 207 DA  N7   1 1 
       12 30936 2 2   7 DA  N9   N   3.371  -3.559 20.941 1.00 . B B . 207 DA  N9   1 1 
       12 30937 2 2   7 DA  O3'  O   7.776  -4.281 21.784 1.00 . B B . 207 DA  O3'  1 1 
       12 30938 2 2   7 DA  O4'  O   5.327  -4.054 19.746 1.00 . B B . 207 DA  O4'  1 1 
       12 30939 2 2   7 DA  O5'  O   4.961  -6.987 20.060 1.00 . B B . 207 DA  O5'  1 1 
       12 30940 2 2   7 DA  OP1  O   5.674  -9.293 19.411 1.00 . B B . 207 DA  OP1  1 1 
       12 30941 2 2   7 DA  OP2  O   3.465  -8.910 20.648 1.00 . B B . 207 DA  OP2  1 1 
       12 30942 2 2   7 DA  P    P   4.470  -8.466 19.657 1.00 . B B . 207 DA  P    1 1 
       12 30943 2 2   8 DA  C1'  C   4.952  -0.136 24.273 1.00 . B B . 208 DA  C1'  1 1 
       12 30944 2 2   8 DA  C2   C   0.736   0.722 23.667 1.00 . B B . 208 DA  C2   1 1 
       12 30945 2 2   8 DA  C2'  C   5.848  -0.287 25.493 1.00 . B B . 208 DA  C2'  1 1 
       12 30946 2 2   8 DA  C3'  C   7.245  -0.045 24.937 1.00 . B B . 208 DA  C3'  1 1 
       12 30947 2 2   8 DA  C4   C   2.451  -0.578 24.088 1.00 . B B . 208 DA  C4   1 1 
       12 30948 2 2   8 DA  C4'  C   7.127  -0.307 23.432 1.00 . B B . 208 DA  C4'  1 1 
       12 30949 2 2   8 DA  C5   C   1.663  -1.686 24.211 1.00 . B B . 208 DA  C5   1 1 
       12 30950 2 2   8 DA  C5'  C   7.922  -1.519 22.956 1.00 . B B . 208 DA  C5'  1 1 
       12 30951 2 2   8 DA  C6   C   0.281  -1.506 24.033 1.00 . B B . 208 DA  C6   1 1 
       12 30952 2 2   8 DA  C8   C   3.655  -2.340 24.541 1.00 . B B . 208 DA  C8   1 1 
       12 30953 2 2   8 DA  H1'  H   4.653   0.906 24.177 1.00 . B B . 208 DA  H1'  1 1 
       12 30954 2 2   8 DA  H2   H   0.320   1.705 23.441 1.00 . B B . 208 DA  H2   1 1 
       12 30955 2 2   8 DA  H2'  H   5.775  -1.294 25.905 1.00 . B B . 208 DA  H2'  1 1 
       12 30956 2 2   8 DA  H2'' H   5.603   0.460 26.246 1.00 . B B . 208 DA  H2'' 1 1 
       12 30957 2 2   8 DA  H3'  H   7.969  -0.724 25.393 1.00 . B B . 208 DA  H3'  1 1 
       12 30958 2 2   8 DA  H4'  H   7.470   0.574 22.893 1.00 . B B . 208 DA  H4'  1 1 
       12 30959 2 2   8 DA  H5'  H   7.685  -1.710 21.908 1.00 . B B . 208 DA  H5'  1 1 
       12 30960 2 2   8 DA  H5'' H   8.986  -1.302 23.045 1.00 . B B . 208 DA  H5'' 1 1 
       12 30961 2 2   8 DA  H61  H  -1.588  -2.321 23.987 1.00 . B B . 208 DA  H61  1 1 
       12 30962 2 2   8 DA  H62  H  -0.291  -3.427 24.329 1.00 . B B . 208 DA  H62  1 1 
       12 30963 2 2   8 DA  H8   H   4.524  -2.965 24.748 1.00 . B B . 208 DA  H8   1 1 
       12 30964 2 2   8 DA  N1   N  -0.149  -0.264 23.757 1.00 . B B . 208 DA  N1   1 1 
       12 30965 2 2   8 DA  N3   N   2.051   0.681 23.812 1.00 . B B . 208 DA  N3   1 1 
       12 30966 2 2   8 DA  N6   N  -0.602  -2.501 24.125 1.00 . B B . 208 DA  N6   1 1 
       12 30967 2 2   8 DA  N7   N   2.437  -2.805 24.500 1.00 . B B . 208 DA  N7   1 1 
       12 30968 2 2   8 DA  N9   N   3.743  -0.993 24.300 1.00 . B B . 208 DA  N9   1 1 
       12 30969 2 2   8 DA  O3'  O   7.623   1.320 25.148 1.00 . B B . 208 DA  O3'  1 1 
       12 30970 2 2   8 DA  O4'  O   5.736  -0.506 23.135 1.00 . B B . 208 DA  O4'  1 1 
       12 30971 2 2   8 DA  O5'  O   7.620  -2.688 23.724 1.00 . B B . 208 DA  O5'  1 1 
       12 30972 2 2   8 DA  OP1  O   9.723  -3.996 23.341 1.00 . B B . 208 DA  OP1  1 1 
       12 30973 2 2   8 DA  OP2  O   7.576  -5.159 24.120 1.00 . B B . 208 DA  OP2  1 1 
       12 30974 2 2   8 DA  P    P   8.248  -4.115 23.315 1.00 . B B . 208 DA  P    1 1 
       12 30975 2 2   9 DT  C1'  C   2.545   3.355 26.612 1.00 . B B . 209 DT  C1'  1 1 
       12 30976 2 2   9 DT  C2   C   0.630   1.837 26.658 1.00 . B B . 209 DT  C2   1 1 
       12 30977 2 2   9 DT  C2'  C   3.069   4.124 27.815 1.00 . B B . 209 DT  C2'  1 1 
       12 30978 2 2   9 DT  C3'  C   4.317   4.819 27.284 1.00 . B B . 209 DT  C3'  1 1 
       12 30979 2 2   9 DT  C4   C   0.829  -0.453 27.550 1.00 . B B . 209 DT  C4   1 1 
       12 30980 2 2   9 DT  C4'  C   4.569   4.205 25.907 1.00 . B B . 209 DT  C4'  1 1 
       12 30981 2 2   9 DT  C5   C   2.218  -0.149 27.811 1.00 . B B . 209 DT  C5   1 1 
       12 30982 2 2   9 DT  C5'  C   5.982   3.677 25.708 1.00 . B B . 209 DT  C5'  1 1 
       12 30983 2 2   9 DT  C6   C   2.735   1.058 27.507 1.00 . B B . 209 DT  C6   1 1 
       12 30984 2 2   9 DT  C7   C   3.124  -1.212 28.433 1.00 . B B . 209 DT  C7   1 1 
       12 30985 2 2   9 DT  H1'  H   1.804   3.965 26.093 1.00 . B B . 209 DT  H1'  1 1 
       12 30986 2 2   9 DT  H2'  H   3.330   3.441 28.623 1.00 . B B . 209 DT  H2'  1 1 
       12 30987 2 2   9 DT  H2'' H   2.339   4.858 28.147 1.00 . B B . 209 DT  H2'' 1 1 
       12 30988 2 2   9 DT  H3   H  -0.853   0.428 26.777 1.00 . B B . 209 DT  H3   1 1 
       12 30989 2 2   9 DT  H3'  H   5.167   4.646 27.946 1.00 . B B . 209 DT  H3'  1 1 
       12 30990 2 2   9 DT  H4'  H   4.356   4.949 25.144 1.00 . B B . 209 DT  H4'  1 1 
       12 30991 2 2   9 DT  H5'  H   6.038   3.160 24.752 1.00 . B B . 209 DT  H5'  1 1 
       12 30992 2 2   9 DT  H5'' H   6.672   4.520 25.700 1.00 . B B . 209 DT  H5'' 1 1 
       12 30993 2 2   9 DT  H6   H   3.787   1.257 27.715 1.00 . B B . 209 DT  H6   1 1 
       12 30994 2 2   9 DT  H71  H   3.289  -0.976 29.483 1.00 . B B . 209 DT  H71  1 1 
       12 30995 2 2   9 DT  H72  H   4.085  -1.229 27.911 1.00 . B B . 209 DT  H72  1 1 
       12 30996 2 2   9 DT  H73  H   2.649  -2.187 28.349 1.00 . B B . 209 DT  H73  1 1 
       12 30997 2 2   9 DT  N1   N   1.967   2.039 26.942 1.00 . B B . 209 DT  N1   1 1 
       12 30998 2 2   9 DT  N3   N   0.123   0.591 26.979 1.00 . B B . 209 DT  N3   1 1 
       12 30999 2 2   9 DT  O2   O  -0.070   2.711 26.150 1.00 . B B . 209 DT  O2   1 1 
       12 31000 2 2   9 DT  O3'  O   4.068   6.219 27.132 1.00 . B B . 209 DT  O3'  1 1 
       12 31001 2 2   9 DT  O4   O   0.277  -1.523 27.795 1.00 . B B . 209 DT  O4   1 1 
       12 31002 2 2   9 DT  O4'  O   3.651   3.135 25.746 1.00 . B B . 209 DT  O4'  1 1 
       12 31003 2 2   9 DT  O5'  O   6.357   2.769 26.751 1.00 . B B . 209 DT  O5'  1 1 
       12 31004 2 2   9 DT  OP1  O   8.870   2.863 26.688 1.00 . B B . 209 DT  OP1  1 1 
       12 31005 2 2   9 DT  OP2  O   7.646   0.800 27.594 1.00 . B B . 209 DT  OP2  1 1 
       12 31006 2 2   9 DT  P    P   7.726   1.926 26.637 1.00 . B B . 209 DT  P    1 1 
       12 31007 2 2  10 DA  C1'  C  -1.254   6.238 28.656 1.00 . B B . 210 DA  C1'  1 1 
       12 31008 2 2  10 DA  C2   C  -3.305   2.448 29.148 1.00 . B B . 210 DA  C2   1 1 
       12 31009 2 2  10 DA  C2'  C  -0.932   7.471 29.488 1.00 . B B . 210 DA  C2'  1 1 
       12 31010 2 2  10 DA  C3'  C  -0.519   8.502 28.449 1.00 . B B . 210 DA  C3'  1 1 
       12 31011 2 2  10 DA  C4   C  -1.618   3.831 29.372 1.00 . B B . 210 DA  C4   1 1 
       12 31012 2 2  10 DA  C4'  C  -0.045   7.679 27.253 1.00 . B B . 210 DA  C4'  1 1 
       12 31013 2 2  10 DA  C5   C  -0.863   2.904 30.031 1.00 . B B . 210 DA  C5   1 1 
       12 31014 2 2  10 DA  C5'  C   1.474   7.634 27.107 1.00 . B B . 210 DA  C5'  1 1 
       12 31015 2 2  10 DA  C6   C  -1.442   1.642 30.238 1.00 . B B . 210 DA  C6   1 1 
       12 31016 2 2  10 DA  C8   C   0.329   4.657 29.909 1.00 . B B . 210 DA  C8   1 1 
       12 31017 2 2  10 DA  H1'  H  -2.325   6.211 28.458 1.00 . B B . 210 DA  H1'  1 1 
       12 31018 2 2  10 DA  H2   H  -4.313   2.227 28.796 1.00 . B B . 210 DA  H2   1 1 
       12 31019 2 2  10 DA  H2'  H  -0.108   7.268 30.173 1.00 . B B . 210 DA  H2'  1 1 
       12 31020 2 2  10 DA  H2'' H  -1.815   7.809 30.031 1.00 . B B . 210 DA  H2'' 1 1 
       12 31021 2 2  10 DA  H3'  H   0.283   9.137 28.829 1.00 . B B . 210 DA  H3'  1 1 
       12 31022 2 2  10 DA  H4'  H  -0.472   8.102 26.345 1.00 . B B . 210 DA  H4'  1 1 
       12 31023 2 2  10 DA  H5'  H   1.735   6.910 26.334 1.00 . B B . 210 DA  H5'  1 1 
       12 31024 2 2  10 DA  H5'' H   1.832   8.619 26.807 1.00 . B B . 210 DA  H5'' 1 1 
       12 31025 2 2  10 DA  H61  H  -1.279  -0.244 30.989 1.00 . B B . 210 DA  H61  1 1 
       12 31026 2 2  10 DA  H62  H   0.120   0.780 31.219 1.00 . B B . 210 DA  H62  1 1 
       12 31027 2 2  10 DA  H8   H   1.153   5.363 30.008 1.00 . B B . 210 DA  H8   1 1 
       12 31028 2 2  10 DA  N1   N  -2.689   1.451 29.772 1.00 . B B . 210 DA  N1   1 1 
       12 31029 2 2  10 DA  N3   N  -2.869   3.671 28.893 1.00 . B B . 210 DA  N3   1 1 
       12 31030 2 2  10 DA  N6   N  -0.817   0.646 30.866 1.00 . B B . 210 DA  N6   1 1 
       12 31031 2 2  10 DA  N7   N   0.377   3.437 30.370 1.00 . B B . 210 DA  N7   1 1 
       12 31032 2 2  10 DA  N9   N  -0.853   4.969 29.289 1.00 . B B . 210 DA  N9   1 1 
       12 31033 2 2  10 DA  O3'  O  -1.657   9.280 28.067 1.00 . B B . 210 DA  O3'  1 1 
       12 31034 2 2  10 DA  O4'  O  -0.549   6.347 27.414 1.00 . B B . 210 DA  O4'  1 1 
       12 31035 2 2  10 DA  O5'  O   2.111   7.262 28.333 1.00 . B B . 210 DA  O5'  1 1 
       12 31036 2 2  10 DA  OP1  O   4.295   8.478 28.194 1.00 . B B . 210 DA  OP1  1 1 
       12 31037 2 2  10 DA  OP2  O   4.057   6.370 29.630 1.00 . B B . 210 DA  OP2  1 1 
       12 31038 2 2  10 DA  P    P   3.715   7.133 28.410 1.00 . B B . 210 DA  P    1 1 
       12 31039 2 2  11 DT  C1'  C  -5.402   6.283 31.138 1.00 . B B . 211 DT  C1'  1 1 
       12 31040 2 2  11 DT  C2   C  -4.727   4.103 32.023 1.00 . B B . 211 DT  C2   1 1 
       12 31041 2 2  11 DT  C2'  C  -5.770   7.512 31.957 1.00 . B B . 211 DT  C2'  1 1 
       12 31042 2 2  11 DT  C3'  C  -6.055   8.579 30.903 1.00 . B B . 211 DT  C3'  1 1 
       12 31043 2 2  11 DT  C4   C  -2.476   3.735 32.961 1.00 . B B . 211 DT  C4   1 1 
       12 31044 2 2  11 DT  C4'  C  -5.530   7.984 29.595 1.00 . B B . 211 DT  C4'  1 1 
       12 31045 2 2  11 DT  C5   C  -2.201   5.119 32.647 1.00 . B B . 211 DT  C5   1 1 
       12 31046 2 2  11 DT  C5'  C  -4.572   8.899 28.845 1.00 . B B . 211 DT  C5'  1 1 
       12 31047 2 2  11 DT  C6   C  -3.136   5.900 32.070 1.00 . B B . 211 DT  C6   1 1 
       12 31048 2 2  11 DT  C7   C  -0.836   5.717 32.980 1.00 . B B . 211 DT  C7   1 1 
       12 31049 2 2  11 DT  H1'  H  -6.306   5.706 30.940 1.00 . B B . 211 DT  H1'  1 1 
       12 31050 2 2  11 DT  H2'  H  -4.937   7.816 32.589 1.00 . B B . 211 DT  H2'  1 1 
       12 31051 2 2  11 DT  H2'' H  -6.657   7.320 32.549 1.00 . B B . 211 DT  H2'' 1 1 
       12 31052 2 2  11 DT  H3   H  -3.992   2.362 32.815 1.00 . B B . 211 DT  H3   1 1 
       12 31053 2 2  11 DT  H3'  H  -5.533   9.506 31.146 1.00 . B B . 211 DT  H3'  1 1 
       12 31054 2 2  11 DT  H4'  H  -6.378   7.761 28.951 1.00 . B B . 211 DT  H4'  1 1 
       12 31055 2 2  11 DT  H5'  H  -4.106   8.337 28.037 1.00 . B B . 211 DT  H5'  1 1 
       12 31056 2 2  11 DT  H5'' H  -5.132   9.733 28.424 1.00 . B B . 211 DT  H5'' 1 1 
       12 31057 2 2  11 DT  H6   H  -2.899   6.940 31.845 1.00 . B B . 211 DT  H6   1 1 
       12 31058 2 2  11 DT  H71  H  -0.706   6.660 32.444 1.00 . B B . 211 DT  H71  1 1 
       12 31059 2 2  11 DT  H72  H  -0.057   5.020 32.679 1.00 . B B . 211 DT  H72  1 1 
       12 31060 2 2  11 DT  H73  H  -0.768   5.899 34.053 1.00 . B B . 211 DT  H73  1 1 
       12 31061 2 2  11 DT  N1   N  -4.377   5.413 31.759 1.00 . B B . 211 DT  N1   1 1 
       12 31062 2 2  11 DT  N3   N  -3.751   3.322 32.615 1.00 . B B . 211 DT  N3   1 1 
       12 31063 2 2  11 DT  O2   O  -5.838   3.655 31.749 1.00 . B B . 211 DT  O2   1 1 
       12 31064 2 2  11 DT  O3'  O  -7.465   8.800 30.795 1.00 . B B . 211 DT  O3'  1 1 
       12 31065 2 2  11 DT  O4   O  -1.685   2.954 33.486 1.00 . B B . 211 DT  O4   1 1 
       12 31066 2 2  11 DT  O4'  O  -4.876   6.762 29.910 1.00 . B B . 211 DT  O4'  1 1 
       12 31067 2 2  11 DT  O5'  O  -3.547   9.403 29.707 1.00 . B B . 211 DT  O5'  1 1 
       12 31068 2 2  11 DT  OP1  O  -2.930  11.421 28.355 1.00 . B B . 211 DT  OP1  1 1 
       12 31069 2 2  11 DT  OP2  O  -1.381  10.558 30.205 1.00 . B B . 211 DT  OP2  1 1 
       12 31070 2 2  11 DT  P    P  -2.344  10.292 29.113 1.00 . B B . 211 DT  P    1 1 
       12 31071 2 2  12 DT  C1'  C  -8.936   4.556 34.598 1.00 . B B . 212 DT  C1'  1 1 
       12 31072 2 2  12 DT  C2   C  -6.966   3.306 35.335 1.00 . B B . 212 DT  C2   1 1 
       12 31073 2 2  12 DT  C2'  C  -9.782   5.412 35.542 1.00 . B B . 212 DT  C2'  1 1 
       12 31074 2 2  12 DT  C3'  C -10.186   6.614 34.699 1.00 . B B . 212 DT  C3'  1 1 
       12 31075 2 2  12 DT  C4   C  -4.776   4.404 35.616 1.00 . B B . 212 DT  C4   1 1 
       12 31076 2 2  12 DT  C4'  C -10.039   6.120 33.269 1.00 . B B . 212 DT  C4'  1 1 
       12 31077 2 2  12 DT  C5   C  -5.421   5.629 35.200 1.00 . B B . 212 DT  C5   1 1 
       12 31078 2 2  12 DT  C5'  C  -9.659   7.209 32.274 1.00 . B B . 212 DT  C5'  1 1 
       12 31079 2 2  12 DT  C6   C  -6.732   5.652 34.885 1.00 . B B . 212 DT  C6   1 1 
       12 31080 2 2  12 DT  C7   C  -4.609   6.926 35.114 1.00 . B B . 212 DT  C7   1 1 
       12 31081 2 2  12 DT  H1'  H  -9.332   3.541 34.588 1.00 . B B . 212 DT  H1'  1 1 
       12 31082 2 2  12 DT  H2'  H  -9.189   5.732 36.401 1.00 . B B . 212 DT  H2'  1 1 
       12 31083 2 2  12 DT  H2'' H -10.666   4.863 35.867 1.00 . B B . 212 DT  H2'' 1 1 
       12 31084 2 2  12 DT  H3   H  -5.216   2.427 35.938 1.00 . B B . 212 DT  H3   1 1 
       12 31085 2 2  12 DT  H3'  H  -9.490   7.439 34.877 1.00 . B B . 212 DT  H3'  1 1 
       12 31086 2 2  12 DT  H4'  H -10.980   5.671 32.954 1.00 . B B . 212 DT  H4'  1 1 
       12 31087 2 2  12 DT  H5'  H  -9.168   6.749 31.413 1.00 . B B . 212 DT  H5'  1 1 
       12 31088 2 2  12 DT  H5'' H -10.561   7.718 31.939 1.00 . B B . 212 DT  H5'' 1 1 
       12 31089 2 2  12 DT  H6   H  -7.190   6.591 34.575 1.00 . B B . 212 DT  H6   1 1 
       12 31090 2 2  12 DT  H71  H  -3.821   6.813 34.373 1.00 . B B . 212 DT  H71  1 1 
       12 31091 2 2  12 DT  H72  H  -4.166   7.143 36.084 1.00 . B B . 212 DT  H72  1 1 
       12 31092 2 2  12 DT  H73  H  -5.260   7.756 34.825 1.00 . B B . 212 DT  H73  1 1 
       12 31093 2 2  12 DT  HO3' H -11.497   7.938 35.259 1.00 . B B . 212 DT  HO3' 1 1 
       12 31094 2 2  12 DT  N1   N  -7.499   4.520 34.948 1.00 . B B . 212 DT  N1   1 1 
       12 31095 2 2  12 DT  N3   N  -5.620   3.308 35.653 1.00 . B B . 212 DT  N3   1 1 
       12 31096 2 2  12 DT  O2   O  -7.645   2.283 35.396 1.00 . B B . 212 DT  O2   1 1 
       12 31097 2 2  12 DT  O3'  O -11.529   7.022 34.976 1.00 . B B . 212 DT  O3'  1 1 
       12 31098 2 2  12 DT  O4   O  -3.590   4.292 35.920 1.00 . B B . 212 DT  O4   1 1 
       12 31099 2 2  12 DT  O4'  O  -9.042   5.111 33.282 1.00 . B B . 212 DT  O4'  1 1 
       12 31100 2 2  12 DT  O5'  O  -8.772   8.163 32.859 1.00 . B B . 212 DT  O5'  1 1 
       12 31101 2 2  12 DT  OP1  O  -9.484  10.117 31.466 1.00 . B B . 212 DT  OP1  1 1 
       12 31102 2 2  12 DT  OP2  O  -7.335  10.216 32.856 1.00 . B B . 212 DT  OP2  1 1 
       12 31103 2 2  12 DT  P    P  -8.286   9.449 32.020 1.00 . B B . 212 DT  P    1 1 
       12 31104 3 3   1 DA  C1'  C  -4.093  -3.760 38.348 1.00 . C C . 213 DA  C1'  1 1 
       12 31105 3 3   1 DA  C2   C  -5.555   0.064 36.914 1.00 . C C . 213 DA  C2   1 1 
       12 31106 3 3   1 DA  C2'  C  -3.435  -5.023 37.805 1.00 . C C . 213 DA  C2'  1 1 
       12 31107 3 3   1 DA  C3'  C  -3.582  -6.023 38.944 1.00 . C C . 213 DA  C3'  1 1 
       12 31108 3 3   1 DA  C4   C  -4.001  -1.360 37.524 1.00 . C C . 213 DA  C4   1 1 
       12 31109 3 3   1 DA  C4'  C  -3.708  -5.158 40.194 1.00 . C C . 213 DA  C4'  1 1 
       12 31110 3 3   1 DA  C5   C  -2.998  -0.464 37.288 1.00 . C C . 213 DA  C5   1 1 
       12 31111 3 3   1 DA  C5'  C  -2.424  -5.081 41.019 1.00 . C C . 213 DA  C5'  1 1 
       12 31112 3 3   1 DA  C6   C  -3.375   0.806 36.819 1.00 . C C . 213 DA  C6   1 1 
       12 31113 3 3   1 DA  C8   C  -2.056  -2.238 37.973 1.00 . C C . 213 DA  C8   1 1 
       12 31114 3 3   1 DA  H1'  H  -5.123  -3.716 37.997 1.00 . C C . 213 DA  H1'  1 1 
       12 31115 3 3   1 DA  H2   H  -6.603   0.314 36.749 1.00 . C C . 213 DA  H2   1 1 
       12 31116 3 3   1 DA  H2'  H  -2.382  -4.844 37.589 1.00 . C C . 213 DA  H2'  1 1 
       12 31117 3 3   1 DA  H2'' H  -3.959  -5.376 36.917 1.00 . C C . 213 DA  H2'' 1 1 
       12 31118 3 3   1 DA  H3'  H  -2.708  -6.672 39.005 1.00 . C C . 213 DA  H3'  1 1 
       12 31119 3 3   1 DA  H4'  H  -4.501  -5.564 40.821 1.00 . C C . 213 DA  H4'  1 1 
       12 31120 3 3   1 DA  H5'  H  -2.537  -4.332 41.806 1.00 . C C . 213 DA  H5'  1 1 
       12 31121 3 3   1 DA  H5'' H  -2.243  -6.050 41.479 1.00 . C C . 213 DA  H5'' 1 1 
       12 31122 3 3   1 DA  H61  H  -2.825   2.668 36.214 1.00 . C C . 213 DA  H61  1 1 
       12 31123 3 3   1 DA  H62  H  -1.512   1.611 36.679 1.00 . C C . 213 DA  H62  1 1 
       12 31124 3 3   1 DA  H8   H  -1.302  -2.963 38.281 1.00 . C C . 213 DA  H8   1 1 
       12 31125 3 3   1 DA  HO5' H  -0.562  -5.270 40.491 1.00 . C C . 213 DA  HO5' 1 1 
       12 31126 3 3   1 DA  N1   N  -4.688   1.033 36.642 1.00 . C C . 213 DA  N1   1 1 
       12 31127 3 3   1 DA  N3   N  -5.326  -1.162 37.356 1.00 . C C . 213 DA  N3   1 1 
       12 31128 3 3   1 DA  N6   N  -2.499   1.773 36.549 1.00 . C C . 213 DA  N6   1 1 
       12 31129 3 3   1 DA  N7   N  -1.761  -1.031 37.577 1.00 . C C . 213 DA  N7   1 1 
       12 31130 3 3   1 DA  N9   N  -3.399  -2.511 37.968 1.00 . C C . 213 DA  N9   1 1 
       12 31131 3 3   1 DA  O3'  O  -4.782  -6.786 38.769 1.00 . C C . 213 DA  O3'  1 1 
       12 31132 3 3   1 DA  O4'  O  -4.088  -3.841 39.779 1.00 . C C . 213 DA  O4'  1 1 
       12 31133 3 3   1 DA  O5'  O  -1.303  -4.733 40.203 1.00 . C C . 213 DA  O5'  1 1 
       12 31134 3 3   2 DA  C1'  C  -6.338  -4.053 34.120 1.00 . C C . 214 DA  C1'  1 1 
       12 31135 3 3   2 DA  C2   C  -5.494   0.085 33.175 1.00 . C C . 214 DA  C2   1 1 
       12 31136 3 3   2 DA  C2'  C  -6.296  -5.292 33.235 1.00 . C C . 214 DA  C2'  1 1 
       12 31137 3 3   2 DA  C3'  C  -7.094  -6.332 34.019 1.00 . C C . 214 DA  C3'  1 1 
       12 31138 3 3   2 DA  C4   C  -4.970  -1.950 33.802 1.00 . C C . 214 DA  C4   1 1 
       12 31139 3 3   2 DA  C4'  C  -7.329  -5.700 35.391 1.00 . C C . 214 DA  C4'  1 1 
       12 31140 3 3   2 DA  C5   C  -3.648  -1.636 33.940 1.00 . C C . 214 DA  C5   1 1 
       12 31141 3 3   2 DA  C5'  C  -6.927  -6.585 36.559 1.00 . C C . 214 DA  C5'  1 1 
       12 31142 3 3   2 DA  C6   C  -3.275  -0.312 33.651 1.00 . C C . 214 DA  C6   1 1 
       12 31143 3 3   2 DA  C8   C  -3.823  -3.687 34.455 1.00 . C C . 214 DA  C8   1 1 
       12 31144 3 3   2 DA  H1'  H  -7.157  -3.410 33.804 1.00 . C C . 214 DA  H1'  1 1 
       12 31145 3 3   2 DA  H2   H  -6.233   0.821 32.856 1.00 . C C . 214 DA  H2   1 1 
       12 31146 3 3   2 DA  H2'  H  -5.271  -5.631 33.095 1.00 . C C . 214 DA  H2'  1 1 
       12 31147 3 3   2 DA  H2'' H  -6.771  -5.092 32.276 1.00 . C C . 214 DA  H2'' 1 1 
       12 31148 3 3   2 DA  H3'  H  -6.533  -7.264 34.110 1.00 . C C . 214 DA  H3'  1 1 
       12 31149 3 3   2 DA  H4'  H  -8.382  -5.444 35.483 1.00 . C C . 214 DA  H4'  1 1 
       12 31150 3 3   2 DA  H5'  H  -6.990  -6.008 37.480 1.00 . C C . 214 DA  H5'  1 1 
       12 31151 3 3   2 DA  H5'' H  -7.613  -7.427 36.614 1.00 . C C . 214 DA  H5'' 1 1 
       12 31152 3 3   2 DA  H61  H  -1.805   1.090 33.524 1.00 . C C . 214 DA  H61  1 1 
       12 31153 3 3   2 DA  H62  H  -1.285  -0.501 34.033 1.00 . C C . 214 DA  H62  1 1 
       12 31154 3 3   2 DA  H8   H  -3.588  -4.706 34.765 1.00 . C C . 214 DA  H8   1 1 
       12 31155 3 3   2 DA  N1   N  -4.247   0.532 33.265 1.00 . C C . 214 DA  N1   1 1 
       12 31156 3 3   2 DA  N3   N  -5.967  -1.127 33.417 1.00 . C C . 214 DA  N3   1 1 
       12 31157 3 3   2 DA  N6   N  -2.021   0.129 33.744 1.00 . C C . 214 DA  N6   1 1 
       12 31158 3 3   2 DA  N7   N  -2.923  -2.748 34.356 1.00 . C C . 214 DA  N7   1 1 
       12 31159 3 3   2 DA  N9   N  -5.091  -3.277 34.134 1.00 . C C . 214 DA  N9   1 1 
       12 31160 3 3   2 DA  O3'  O  -8.353  -6.549 33.376 1.00 . C C . 214 DA  O3'  1 1 
       12 31161 3 3   2 DA  O4'  O  -6.573  -4.503 35.447 1.00 . C C . 214 DA  O4'  1 1 
       12 31162 3 3   2 DA  O5'  O  -5.593  -7.078 36.407 1.00 . C C . 214 DA  O5'  1 1 
       12 31163 3 3   2 DA  OP1  O  -5.808  -8.952 38.053 1.00 . C C . 214 DA  OP1  1 1 
       12 31164 3 3   2 DA  OP2  O  -3.509  -8.240 37.175 1.00 . C C . 214 DA  OP2  1 1 
       12 31165 3 3   2 DA  P    P  -4.882  -7.890 37.601 1.00 . C C . 214 DA  P    1 1 
       12 31166 3 3   3 DT  C1'  C  -7.528  -2.476 29.490 1.00 . C C . 215 DT  C1'  1 1 
       12 31167 3 3   3 DT  C2   C  -5.502  -1.115 29.685 1.00 . C C . 215 DT  C2   1 1 
       12 31168 3 3   3 DT  C2'  C  -7.837  -3.380 28.310 1.00 . C C . 215 DT  C2'  1 1 
       12 31169 3 3   3 DT  C3'  C  -9.090  -4.132 28.729 1.00 . C C . 215 DT  C3'  1 1 
       12 31170 3 3   3 DT  C4   C  -3.356  -2.097 30.405 1.00 . C C . 215 DT  C4   1 1 
       12 31171 3 3   3 DT  C4'  C  -9.316  -3.755 30.191 1.00 . C C . 215 DT  C4'  1 1 
       12 31172 3 3   3 DT  C5   C  -4.053  -3.360 30.500 1.00 . C C . 215 DT  C5   1 1 
       12 31173 3 3   3 DT  C5'  C  -9.511  -4.945 31.111 1.00 . C C . 215 DT  C5'  1 1 
       12 31174 3 3   3 DT  C6   C  -5.365  -3.455 30.204 1.00 . C C . 215 DT  C6   1 1 
       12 31175 3 3   3 DT  C7   C  -3.306  -4.611 30.952 1.00 . C C . 215 DT  C7   1 1 
       12 31176 3 3   3 DT  H1'  H  -7.940  -1.485 29.294 1.00 . C C . 215 DT  H1'  1 1 
       12 31177 3 3   3 DT  H2'  H  -7.022  -4.070 28.141 1.00 . C C . 215 DT  H2'  1 1 
       12 31178 3 3   3 DT  H2'' H  -8.037  -2.791 27.424 1.00 . C C . 215 DT  H2'' 1 1 
       12 31179 3 3   3 DT  H3   H  -3.714  -0.139 29.912 1.00 . C C . 215 DT  H3   1 1 
       12 31180 3 3   3 DT  H3'  H  -8.953  -5.211 28.620 1.00 . C C . 215 DT  H3'  1 1 
       12 31181 3 3   3 DT  H4'  H -10.180  -3.099 30.258 1.00 . C C . 215 DT  H4'  1 1 
       12 31182 3 3   3 DT  H5'  H  -9.496  -4.596 32.137 1.00 . C C . 215 DT  H5'  1 1 
       12 31183 3 3   3 DT  H5'' H -10.477  -5.398 30.900 1.00 . C C . 215 DT  H5'' 1 1 
       12 31184 3 3   3 DT  H6   H  -5.862  -4.422 30.286 1.00 . C C . 215 DT  H6   1 1 
       12 31185 3 3   3 DT  H71  H  -3.466  -4.771 32.020 1.00 . C C . 215 DT  H71  1 1 
       12 31186 3 3   3 DT  H72  H  -2.246  -4.483 30.760 1.00 . C C . 215 DT  H72  1 1 
       12 31187 3 3   3 DT  H73  H  -3.676  -5.477 30.399 1.00 . C C . 215 DT  H73  1 1 
       12 31188 3 3   3 DT  N1   N  -6.085  -2.362 29.804 1.00 . C C . 215 DT  N1   1 1 
       12 31189 3 3   3 DT  N3   N  -4.156  -1.044 29.994 1.00 . C C . 215 DT  N3   1 1 
       12 31190 3 3   3 DT  O2   O  -6.138  -0.127 29.327 1.00 . C C . 215 DT  O2   1 1 
       12 31191 3 3   3 DT  O3'  O -10.198  -3.673 27.951 1.00 . C C . 215 DT  O3'  1 1 
       12 31192 3 3   3 DT  O4   O  -2.166  -1.920 30.654 1.00 . C C . 215 DT  O4   1 1 
       12 31193 3 3   3 DT  O4'  O  -8.177  -3.030 30.628 1.00 . C C . 215 DT  O4'  1 1 
       12 31194 3 3   3 DT  O5'  O  -8.483  -5.921 30.946 1.00 . C C . 215 DT  O5'  1 1 
       12 31195 3 3   3 DT  OP1  O  -9.705  -7.941 31.788 1.00 . C C . 215 DT  OP1  1 1 
       12 31196 3 3   3 DT  OP2  O  -7.146  -7.916 31.659 1.00 . C C . 215 DT  OP2  1 1 
       12 31197 3 3   3 DT  P    P  -8.422  -7.211 31.909 1.00 . C C . 215 DT  P    1 1 
       12 31198 3 3   4 DA  C1'  C  -7.717   0.369 25.315 1.00 . C C . 216 DA  C1'  1 1 
       12 31199 3 3   4 DA  C2   C  -3.586   1.080 26.422 1.00 . C C . 216 DA  C2   1 1 
       12 31200 3 3   4 DA  C2'  C  -8.535  -0.004 24.087 1.00 . C C . 216 DA  C2'  1 1 
       12 31201 3 3   4 DA  C3'  C  -9.963   0.258 24.515 1.00 . C C . 216 DA  C3'  1 1 
       12 31202 3 3   4 DA  C4   C  -5.319  -0.171 25.928 1.00 . C C . 216 DA  C4   1 1 
       12 31203 3 3   4 DA  C4'  C  -9.940   0.139 26.034 1.00 . C C . 216 DA  C4'  1 1 
       12 31204 3 3   4 DA  C5   C  -4.608  -1.327 26.082 1.00 . C C . 216 DA  C5   1 1 
       12 31205 3 3   4 DA  C5'  C -10.467  -1.194 26.553 1.00 . C C . 216 DA  C5'  1 1 
       12 31206 3 3   4 DA  C6   C  -3.257  -1.200 26.443 1.00 . C C . 216 DA  C6   1 1 
       12 31207 3 3   4 DA  C8   C  -6.577  -1.912 25.546 1.00 . C C . 216 DA  C8   1 1 
       12 31208 3 3   4 DA  H1'  H  -7.332   1.382 25.197 1.00 . C C . 216 DA  H1'  1 1 
       12 31209 3 3   4 DA  H2   H  -3.133   2.060 26.570 1.00 . C C . 216 DA  H2   1 1 
       12 31210 3 3   4 DA  H2'  H  -8.395  -1.052 23.830 1.00 . C C . 216 DA  H2'  1 1 
       12 31211 3 3   4 DA  H2'' H  -8.279   0.630 23.255 1.00 . C C . 216 DA  H2'' 1 1 
       12 31212 3 3   4 DA  H3'  H -10.643  -0.479 24.079 1.00 . C C . 216 DA  H3'  1 1 
       12 31213 3 3   4 DA  H4'  H -10.540   0.946 26.460 1.00 . C C . 216 DA  H4'  1 1 
       12 31214 3 3   4 DA  H5'  H -10.220  -1.282 27.605 1.00 . C C . 216 DA  H5'  1 1 
       12 31215 3 3   4 DA  H5'' H -11.552  -1.226 26.429 1.00 . C C . 216 DA  H5'' 1 1 
       12 31216 3 3   4 DA  H61  H  -1.484  -2.099 26.885 1.00 . C C . 216 DA  H61  1 1 
       12 31217 3 3   4 DA  H62  H  -2.803  -3.184 26.506 1.00 . C C . 216 DA  H62  1 1 
       12 31218 3 3   4 DA  H8   H  -7.452  -2.512 25.297 1.00 . C C . 216 DA  H8   1 1 
       12 31219 3 3   4 DA  N1   N  -2.776   0.044 26.606 1.00 . C C . 216 DA  N1   1 1 
       12 31220 3 3   4 DA  N3   N  -4.866   1.090 26.084 1.00 . C C . 216 DA  N3   1 1 
       12 31221 3 3   4 DA  N6   N  -2.449  -2.245 26.626 1.00 . C C . 216 DA  N6   1 1 
       12 31222 3 3   4 DA  N7   N  -5.417  -2.433 25.837 1.00 . C C . 216 DA  N7   1 1 
       12 31223 3 3   4 DA  N9   N  -6.595  -0.542 25.581 1.00 . C C . 216 DA  N9   1 1 
       12 31224 3 3   4 DA  O3'  O -10.331   1.592 24.148 1.00 . C C . 216 DA  O3'  1 1 
       12 31225 3 3   4 DA  O4'  O  -8.586   0.319 26.454 1.00 . C C . 216 DA  O4'  1 1 
       12 31226 3 3   4 DA  O5'  O  -9.871  -2.300 25.876 1.00 . C C . 216 DA  O5'  1 1 
       12 31227 3 3   4 DA  OP1  O -11.563  -4.153 25.894 1.00 . C C . 216 DA  OP1  1 1 
       12 31228 3 3   4 DA  OP2  O  -9.051  -4.659 25.957 1.00 . C C . 216 DA  OP2  1 1 
       12 31229 3 3   4 DA  P    P -10.195  -3.806 26.346 1.00 . C C . 216 DA  P    1 1 
       12 31230 3 3   5 DT  C1'  C  -5.126   2.715 23.674 1.00 . C C . 217 DT  C1'  1 1 
       12 31231 3 3   5 DT  C2   C  -3.300   1.122 23.572 1.00 . C C . 217 DT  C2   1 1 
       12 31232 3 3   5 DT  C2'  C  -5.086   3.750 22.562 1.00 . C C . 217 DT  C2'  1 1 
       12 31233 3 3   5 DT  C3'  C  -6.262   4.669 22.873 1.00 . C C . 217 DT  C3'  1 1 
       12 31234 3 3   5 DT  C4   C  -3.588  -1.096 22.532 1.00 . C C . 217 DT  C4   1 1 
       12 31235 3 3   5 DT  C4'  C  -7.041   3.944 23.976 1.00 . C C . 217 DT  C4'  1 1 
       12 31236 3 3   5 DT  C5   C  -4.950  -0.702 22.249 1.00 . C C . 217 DT  C5   1 1 
       12 31237 3 3   5 DT  C5'  C  -8.535   3.821 23.693 1.00 . C C . 217 DT  C5'  1 1 
       12 31238 3 3   5 DT  C6   C  -5.413   0.511 22.611 1.00 . C C . 217 DT  C6   1 1 
       12 31239 3 3   5 DT  C7   C  -5.881  -1.695 21.540 1.00 . C C . 217 DT  C7   1 1 
       12 31240 3 3   5 DT  H1'  H  -4.546   3.034 24.528 1.00 . C C . 217 DT  H1'  1 1 
       12 31241 3 3   5 DT  H2'  H  -5.237   3.274 21.599 1.00 . C C . 217 DT  H2'  1 1 
       12 31242 3 3   5 DT  H2'' H  -4.148   4.298 22.578 1.00 . C C . 217 DT  H2'' 1 1 
       12 31243 3 3   5 DT  H3   H  -1.889  -0.355 23.410 1.00 . C C . 217 DT  H3   1 1 
       12 31244 3 3   5 DT  H3'  H  -6.883   4.827 21.988 1.00 . C C . 217 DT  H3'  1 1 
       12 31245 3 3   5 DT  H4'  H  -6.898   4.478 24.912 1.00 . C C . 217 DT  H4'  1 1 
       12 31246 3 3   5 DT  H5'  H  -9.044   3.518 24.604 1.00 . C C . 217 DT  H5'  1 1 
       12 31247 3 3   5 DT  H5'' H  -8.911   4.799 23.382 1.00 . C C . 217 DT  H5'' 1 1 
       12 31248 3 3   5 DT  H6   H  -6.445   0.778 22.384 1.00 . C C . 217 DT  H6   1 1 
       12 31249 3 3   5 DT  H71  H  -5.968  -1.418 20.490 1.00 . C C . 217 DT  H71  1 1 
       12 31250 3 3   5 DT  H72  H  -6.871  -1.672 22.002 1.00 . C C . 217 DT  H72  1 1 
       12 31251 3 3   5 DT  H73  H  -5.478  -2.710 21.611 1.00 . C C . 217 DT  H73  1 1 
       12 31252 3 3   5 DT  N1   N  -4.614   1.413 23.260 1.00 . C C . 217 DT  N1   1 1 
       12 31253 3 3   5 DT  N3   N  -2.848  -0.128 23.189 1.00 . C C . 217 DT  N3   1 1 
       12 31254 3 3   5 DT  O2   O  -2.573   1.924 24.154 1.00 . C C . 217 DT  O2   1 1 
       12 31255 3 3   5 DT  O3'  O  -5.752   5.909 23.382 1.00 . C C . 217 DT  O3'  1 1 
       12 31256 3 3   5 DT  O4   O  -3.084  -2.177 22.238 1.00 . C C . 217 DT  O4   1 1 
       12 31257 3 3   5 DT  O4'  O  -6.471   2.622 24.110 1.00 . C C . 217 DT  O4'  1 1 
       12 31258 3 3   5 DT  O5'  O  -8.803   2.868 22.660 1.00 . C C . 217 DT  O5'  1 1 
       12 31259 3 3   5 DT  OP1  O -11.290   3.070 22.344 1.00 . C C . 217 DT  OP1  1 1 
       12 31260 3 3   5 DT  OP2  O -10.053   0.900 21.754 1.00 . C C . 217 DT  OP2  1 1 
       12 31261 3 3   5 DT  P    P -10.217   2.091 22.618 1.00 . C C . 217 DT  P    1 1 
       12 31262 3 3   6 DT  C1'  C  -0.909   5.022 21.159 1.00 . C C . 218 DT  C1'  1 1 
       12 31263 3 3   6 DT  C2   C  -0.553   2.611 20.954 1.00 . C C . 218 DT  C2   1 1 
       12 31264 3 3   6 DT  C2'  C  -1.132   6.084 20.092 1.00 . C C . 218 DT  C2'  1 1 
       12 31265 3 3   6 DT  C3'  C  -1.324   7.361 20.898 1.00 . C C . 218 DT  C3'  1 1 
       12 31266 3 3   6 DT  C4   C  -2.317   1.109 20.109 1.00 . C C . 218 DT  C4   1 1 
       12 31267 3 3   6 DT  C4'  C  -1.626   6.888 22.323 1.00 . C C . 218 DT  C4'  1 1 
       12 31268 3 3   6 DT  C5   C  -3.153   2.283 19.988 1.00 . C C . 218 DT  C5   1 1 
       12 31269 3 3   6 DT  C5'  C  -2.977   7.351 22.854 1.00 . C C . 218 DT  C5'  1 1 
       12 31270 3 3   6 DT  C6   C  -2.693   3.503 20.331 1.00 . C C . 218 DT  C6   1 1 
       12 31271 3 3   6 DT  C7   C  -4.570   2.138 19.446 1.00 . C C . 218 DT  C7   1 1 
       12 31272 3 3   6 DT  H1'  H   0.160   4.962 21.378 1.00 . C C . 218 DT  H1'  1 1 
       12 31273 3 3   6 DT  H2'  H  -2.019   5.871 19.505 1.00 . C C . 218 DT  H2'  1 1 
       12 31274 3 3   6 DT  H2'' H  -0.261   6.165 19.455 1.00 . C C . 218 DT  H2'' 1 1 
       12 31275 3 3   6 DT  H3   H  -0.425   0.582 20.698 1.00 . C C . 218 DT  H3   1 1 
       12 31276 3 3   6 DT  H3'  H  -2.152   7.948 20.498 1.00 . C C . 218 DT  H3'  1 1 
       12 31277 3 3   6 DT  H4'  H  -0.842   7.247 22.985 1.00 . C C . 218 DT  H4'  1 1 
       12 31278 3 3   6 DT  H5'  H  -3.173   6.868 23.810 1.00 . C C . 218 DT  H5'  1 1 
       12 31279 3 3   6 DT  H5'' H  -2.942   8.430 23.000 1.00 . C C . 218 DT  H5'' 1 1 
       12 31280 3 3   6 DT  H6   H  -3.347   4.368 20.229 1.00 . C C . 218 DT  H6   1 1 
       12 31281 3 3   6 DT  H71  H  -4.541   1.667 18.466 1.00 . C C . 218 DT  H71  1 1 
       12 31282 3 3   6 DT  H72  H  -5.034   3.123 19.358 1.00 . C C . 218 DT  H72  1 1 
       12 31283 3 3   6 DT  H73  H  -5.149   1.523 20.130 1.00 . C C . 218 DT  H73  1 1 
       12 31284 3 3   6 DT  N1   N  -1.421   3.676 20.805 1.00 . C C . 218 DT  N1   1 1 
       12 31285 3 3   6 DT  N3   N  -1.048   1.371 20.595 1.00 . C C . 218 DT  N3   1 1 
       12 31286 3 3   6 DT  O2   O   0.592   2.755 21.378 1.00 . C C . 218 DT  O2   1 1 
       12 31287 3 3   6 DT  O3'  O  -0.111   8.119 20.900 1.00 . C C . 218 DT  O3'  1 1 
       12 31288 3 3   6 DT  O4   O  -2.654  -0.037 19.820 1.00 . C C . 218 DT  O4   1 1 
       12 31289 3 3   6 DT  O4'  O  -1.597   5.461 22.322 1.00 . C C . 218 DT  O4'  1 1 
       12 31290 3 3   6 DT  O5'  O  -4.034   7.052 21.941 1.00 . C C . 218 DT  O5'  1 1 
       12 31291 3 3   6 DT  OP1  O  -5.707   8.405 23.210 1.00 . C C . 218 DT  OP1  1 1 
       12 31292 3 3   6 DT  OP2  O  -6.433   6.974 21.213 1.00 . C C . 218 DT  OP2  1 1 
       12 31293 3 3   6 DT  P    P  -5.571   7.174 22.398 1.00 . C C . 218 DT  P    1 1 
       12 31294 3 3   7 DG  C1'  C   3.123   4.799 17.799 1.00 . C C . 219 DG  C1'  1 1 
       12 31295 3 3   7 DG  C2   C   2.095   0.582 17.594 1.00 . C C . 219 DG  C2   1 1 
       12 31296 3 3   7 DG  C2'  C   3.330   5.997 16.895 1.00 . C C . 219 DG  C2'  1 1 
       12 31297 3 3   7 DG  C3'  C   4.110   6.957 17.771 1.00 . C C . 219 DG  C3'  1 1 
       12 31298 3 3   7 DG  C4   C   1.632   2.766 17.556 1.00 . C C . 219 DG  C4   1 1 
       12 31299 3 3   7 DG  C4'  C   3.746   6.570 19.203 1.00 . C C . 219 DG  C4'  1 1 
       12 31300 3 3   7 DG  C5   C   0.286   2.583 17.356 1.00 . C C . 219 DG  C5   1 1 
       12 31301 3 3   7 DG  C5'  C   2.762   7.527 19.871 1.00 . C C . 219 DG  C5'  1 1 
       12 31302 3 3   7 DG  C6   C  -0.239   1.265 17.261 1.00 . C C . 219 DG  C6   1 1 
       12 31303 3 3   7 DG  C8   C   0.591   4.682 17.430 1.00 . C C . 219 DG  C8   1 1 
       12 31304 3 3   7 DG  H1   H   0.460  -0.655 17.337 1.00 . C C . 219 DG  H1   1 1 
       12 31305 3 3   7 DG  H1'  H   3.922   4.074 17.633 1.00 . C C . 219 DG  H1'  1 1 
       12 31306 3 3   7 DG  H2'  H   2.375   6.434 16.608 1.00 . C C . 219 DG  H2'  1 1 
       12 31307 3 3   7 DG  H2'' H   3.909   5.720 16.016 1.00 . C C . 219 DG  H2'' 1 1 
       12 31308 3 3   7 DG  H21  H   2.520  -1.403 17.626 1.00 . C C . 219 DG  H21  1 1 
       12 31309 3 3   7 DG  H22  H   3.892  -0.335 17.841 1.00 . C C . 219 DG  H22  1 1 
       12 31310 3 3   7 DG  H3'  H   3.826   7.992 17.565 1.00 . C C . 219 DG  H3'  1 1 
       12 31311 3 3   7 DG  H4'  H   4.656   6.527 19.800 1.00 . C C . 219 DG  H4'  1 1 
       12 31312 3 3   7 DG  H5'  H   2.478   7.127 20.845 1.00 . C C . 219 DG  H5'  1 1 
       12 31313 3 3   7 DG  H5'' H   3.250   8.492 20.012 1.00 . C C . 219 DG  H5'' 1 1 
       12 31314 3 3   7 DG  H8   H   0.420   5.759 17.419 1.00 . C C . 219 DG  H8   1 1 
       12 31315 3 3   7 DG  N1   N   0.758   0.309 17.394 1.00 . C C . 219 DG  N1   1 1 
       12 31316 3 3   7 DG  N2   N   2.904  -0.472 17.698 1.00 . C C . 219 DG  N2   1 1 
       12 31317 3 3   7 DG  N3   N   2.591   1.820 17.683 1.00 . C C . 219 DG  N3   1 1 
       12 31318 3 3   7 DG  N7   N  -0.365   3.809 17.278 1.00 . C C . 219 DG  N7   1 1 
       12 31319 3 3   7 DG  N9   N   1.831   4.125 17.604 1.00 . C C . 219 DG  N9   1 1 
       12 31320 3 3   7 DG  O3'  O   5.511   6.752 17.567 1.00 . C C . 219 DG  O3'  1 1 
       12 31321 3 3   7 DG  O4'  O   3.172   5.256 19.156 1.00 . C C . 219 DG  O4'  1 1 
       12 31322 3 3   7 DG  O5'  O   1.590   7.717 19.073 1.00 . C C . 219 DG  O5'  1 1 
       12 31323 3 3   7 DG  O6   O  -1.406   0.920 17.086 1.00 . C C . 219 DG  O6   1 1 
       12 31324 3 3   7 DG  OP1  O   1.116  10.041 19.869 1.00 . C C . 219 DG  OP1  1 1 
       12 31325 3 3   7 DG  OP2  O  -0.632   8.733 18.531 1.00 . C C . 219 DG  OP2  1 1 
       12 31326 3 3   7 DG  P    P   0.455   8.760 19.535 1.00 . C C . 219 DG  P    1 1 
       12 31327 3 3   8 DT  C1'  C   4.851   2.095 14.427 1.00 . C C . 220 DT  C1'  1 1 
       12 31328 3 3   8 DT  C2   C   2.653   1.026 14.334 1.00 . C C . 220 DT  C2   1 1 
       12 31329 3 3   8 DT  C2'  C   5.605   2.699 13.257 1.00 . C C . 220 DT  C2'  1 1 
       12 31330 3 3   8 DT  C3'  C   6.889   3.210 13.887 1.00 . C C . 220 DT  C3'  1 1 
       12 31331 3 3   8 DT  C4   C   0.585   2.350 14.106 1.00 . C C . 220 DT  C4   1 1 
       12 31332 3 3   8 DT  C4'  C   6.633   3.186 15.394 1.00 . C C . 220 DT  C4'  1 1 
       12 31333 3 3   8 DT  C5   C   1.428   3.525 14.098 1.00 . C C . 220 DT  C5   1 1 
       12 31334 3 3   8 DT  C5'  C   6.902   4.509 16.097 1.00 . C C . 220 DT  C5'  1 1 
       12 31335 3 3   8 DT  C6   C   2.768   3.421 14.202 1.00 . C C . 220 DT  C6   1 1 
       12 31336 3 3   8 DT  C7   C   0.794   4.909 13.974 1.00 . C C . 220 DT  C7   1 1 
       12 31337 3 3   8 DT  H1'  H   5.139   1.049 14.535 1.00 . C C . 220 DT  H1'  1 1 
       12 31338 3 3   8 DT  H2'  H   5.040   3.522 12.817 1.00 . C C . 220 DT  H2'  1 1 
       12 31339 3 3   8 DT  H2'' H   5.829   1.944 12.519 1.00 . C C . 220 DT  H2'' 1 1 
       12 31340 3 3   8 DT  H3   H   0.736   0.310 14.236 1.00 . C C . 220 DT  H3   1 1 
       12 31341 3 3   8 DT  H3'  H   7.106   4.225 13.549 1.00 . C C . 220 DT  H3'  1 1 
       12 31342 3 3   8 DT  H4'  H   7.261   2.417 15.841 1.00 . C C . 220 DT  H4'  1 1 
       12 31343 3 3   8 DT  H5'  H   6.581   4.434 17.134 1.00 . C C . 220 DT  H5'  1 1 
       12 31344 3 3   8 DT  H5'' H   7.972   4.714 16.067 1.00 . C C . 220 DT  H5'' 1 1 
       12 31345 3 3   8 DT  H6   H   3.377   4.325 14.194 1.00 . C C . 220 DT  H6   1 1 
       12 31346 3 3   8 DT  H71  H   1.089   5.524 14.824 1.00 . C C . 220 DT  H71  1 1 
       12 31347 3 3   8 DT  H72  H  -0.290   4.809 13.956 1.00 . C C . 220 DT  H72  1 1 
       12 31348 3 3   8 DT  H73  H   1.131   5.381 13.051 1.00 . C C . 220 DT  H73  1 1 
       12 31349 3 3   8 DT  N1   N   3.380   2.202 14.319 1.00 . C C . 220 DT  N1   1 1 
       12 31350 3 3   8 DT  N3   N   1.281   1.160 14.226 1.00 . C C . 220 DT  N3   1 1 
       12 31351 3 3   8 DT  O2   O   3.191  -0.074 14.438 1.00 . C C . 220 DT  O2   1 1 
       12 31352 3 3   8 DT  O3'  O   7.975   2.331 13.575 1.00 . C C . 220 DT  O3'  1 1 
       12 31353 3 3   8 DT  O4   O  -0.640   2.354 14.016 1.00 . C C . 220 DT  O4   1 1 
       12 31354 3 3   8 DT  O4'  O   5.270   2.811 15.583 1.00 . C C . 220 DT  O4'  1 1 
       12 31355 3 3   8 DT  O5'  O   6.203   5.588 15.465 1.00 . C C . 220 DT  O5'  1 1 
       12 31356 3 3   8 DT  OP1  O   7.583   7.482 16.351 1.00 . C C . 220 DT  OP1  1 1 
       12 31357 3 3   8 DT  OP2  O   5.258   7.905 15.356 1.00 . C C . 220 DT  OP2  1 1 
       12 31358 3 3   8 DT  P    P   6.183   7.052 16.135 1.00 . C C . 220 DT  P    1 1 
       12 31359 3 3   9 DT  C1'  C   4.849  -1.688 11.233 1.00 . C C . 221 DT  C1'  1 1 
       12 31360 3 3   9 DT  C2   C   2.437  -1.257 11.239 1.00 . C C . 221 DT  C2   1 1 
       12 31361 3 3   9 DT  C2'  C   5.768  -1.674 10.028 1.00 . C C . 221 DT  C2'  1 1 
       12 31362 3 3   9 DT  C3'  C   7.121  -2.026 10.619 1.00 . C C . 221 DT  C3'  1 1 
       12 31363 3 3   9 DT  C4   C   1.535   1.018 10.934 1.00 . C C . 221 DT  C4   1 1 
       12 31364 3 3   9 DT  C4'  C   7.022  -1.656 12.100 1.00 . C C . 221 DT  C4'  1 1 
       12 31365 3 3   9 DT  C5   C   2.906   1.465 10.826 1.00 . C C . 221 DT  C5   1 1 
       12 31366 3 3   9 DT  C5'  C   7.912  -0.485 12.507 1.00 . C C . 221 DT  C5'  1 1 
       12 31367 3 3   9 DT  C6   C   3.931   0.595 10.921 1.00 . C C . 221 DT  C6   1 1 
       12 31368 3 3   9 DT  C7   C   3.198   2.948 10.610 1.00 . C C . 221 DT  C7   1 1 
       12 31369 3 3   9 DT  H1'  H   4.471  -2.701 11.385 1.00 . C C . 221 DT  H1'  1 1 
       12 31370 3 3   9 DT  H2'  H   5.796  -0.686  9.572 1.00 . C C . 221 DT  H2'  1 1 
       12 31371 3 3   9 DT  H2'' H   5.462  -2.421  9.310 1.00 . C C . 221 DT  H2'' 1 1 
       12 31372 3 3   9 DT  H3   H   0.463  -0.707 11.220 1.00 . C C . 221 DT  H3   1 1 
       12 31373 3 3   9 DT  H3'  H   7.918  -1.463 10.130 1.00 . C C . 221 DT  H3'  1 1 
       12 31374 3 3   9 DT  H4'  H   7.282  -2.521 12.701 1.00 . C C . 221 DT  H4'  1 1 
       12 31375 3 3   9 DT  H5'  H   7.729  -0.244 13.554 1.00 . C C . 221 DT  H5'  1 1 
       12 31376 3 3   9 DT  H5'' H   8.955  -0.783 12.388 1.00 . C C . 221 DT  H5'' 1 1 
       12 31377 3 3   9 DT  H6   H   4.953   0.962 10.836 1.00 . C C . 221 DT  H6   1 1 
       12 31378 3 3   9 DT  H71  H   4.202   3.065 10.203 1.00 . C C . 221 DT  H71  1 1 
       12 31379 3 3   9 DT  H72  H   3.127   3.479 11.562 1.00 . C C . 221 DT  H72  1 1 
       12 31380 3 3   9 DT  H73  H   2.473   3.360  9.910 1.00 . C C . 221 DT  H73  1 1 
       12 31381 3 3   9 DT  N1   N   3.714  -0.741 11.124 1.00 . C C . 221 DT  N1   1 1 
       12 31382 3 3   9 DT  N3   N   1.403  -0.345 11.138 1.00 . C C . 221 DT  N3   1 1 
       12 31383 3 3   9 DT  O2   O   2.230  -2.455 11.421 1.00 . C C . 221 DT  O2   1 1 
       12 31384 3 3   9 DT  O3'  O   7.340  -3.436 10.504 1.00 . C C . 221 DT  O3'  1 1 
       12 31385 3 3   9 DT  O4   O   0.543   1.739 10.859 1.00 . C C . 221 DT  O4   1 1 
       12 31386 3 3   9 DT  O4'  O   5.649  -1.314 12.359 1.00 . C C . 221 DT  O4'  1 1 
       12 31387 3 3   9 DT  O5'  O   7.670   0.672 11.703 1.00 . C C . 221 DT  O5'  1 1 
       12 31388 3 3   9 DT  OP1  O   9.866   1.844 12.001 1.00 . C C . 221 DT  OP1  1 1 
       12 31389 3 3   9 DT  OP2  O   7.791   3.122 11.206 1.00 . C C . 221 DT  OP2  1 1 
       12 31390 3 3   9 DT  P    P   8.406   2.066 12.043 1.00 . C C . 221 DT  P    1 1 
       12 31391 3 3  10 DT  C1'  C   2.347  -5.005  8.246 1.00 . C C . 222 DT  C1'  1 1 
       12 31392 3 3  10 DT  C2   C   0.734  -3.153  8.180 1.00 . C C . 222 DT  C2   1 1 
       12 31393 3 3  10 DT  C2'  C   3.238  -5.608  7.168 1.00 . C C . 222 DT  C2'  1 1 
       12 31394 3 3  10 DT  C3'  C   4.003  -6.690  7.919 1.00 . C C . 222 DT  C3'  1 1 
       12 31395 3 3  10 DT  C4   C   1.458  -0.839  7.730 1.00 . C C . 222 DT  C4   1 1 
       12 31396 3 3  10 DT  C4'  C   4.021  -6.220  9.367 1.00 . C C . 222 DT  C4'  1 1 
       12 31397 3 3  10 DT  C5   C   2.805  -1.356  7.648 1.00 . C C . 222 DT  C5   1 1 
       12 31398 3 3  10 DT  C5'  C   5.377  -5.676  9.817 1.00 . C C . 222 DT  C5'  1 1 
       12 31399 3 3  10 DT  C6   C   3.058  -2.669  7.823 1.00 . C C . 222 DT  C6   1 1 
       12 31400 3 3  10 DT  C7   C   3.962  -0.409  7.338 1.00 . C C . 222 DT  C7   1 1 
       12 31401 3 3  10 DT  H1'  H   1.416  -5.550  8.257 1.00 . C C . 222 DT  H1'  1 1 
       12 31402 3 3  10 DT  H2'  H   3.920  -4.873  6.763 1.00 . C C . 222 DT  H2'  1 1 
       12 31403 3 3  10 DT  H2'' H   2.634  -6.048  6.380 1.00 . C C . 222 DT  H2'' 1 1 
       12 31404 3 3  10 DT  H3   H  -0.457  -1.491  8.064 1.00 . C C . 222 DT  H3   1 1 
       12 31405 3 3  10 DT  H3'  H   5.022  -6.794  7.553 1.00 . C C . 222 DT  H3'  1 1 
       12 31406 3 3  10 DT  H4'  H   3.756  -7.058 10.007 1.00 . C C . 222 DT  H4'  1 1 
       12 31407 3 3  10 DT  H5'  H   5.268  -5.219 10.799 1.00 . C C . 222 DT  H5'  1 1 
       12 31408 3 3  10 DT  H5'' H   6.084  -6.502  9.888 1.00 . C C . 222 DT  H5'' 1 1 
       12 31409 3 3  10 DT  H6   H   4.085  -3.029  7.755 1.00 . C C . 222 DT  H6   1 1 
       12 31410 3 3  10 DT  H71  H   3.870  -0.034  6.317 1.00 . C C . 222 DT  H71  1 1 
       12 31411 3 3  10 DT  H72  H   4.911  -0.938  7.443 1.00 . C C . 222 DT  H72  1 1 
       12 31412 3 3  10 DT  H73  H   3.934   0.425  8.033 1.00 . C C . 222 DT  H73  1 1 
       12 31413 3 3  10 DT  N1   N   2.052  -3.559  8.084 1.00 . C C . 222 DT  N1   1 1 
       12 31414 3 3  10 DT  N3   N   0.501  -1.803  7.997 1.00 . C C . 222 DT  N3   1 1 
       12 31415 3 3  10 DT  O2   O  -0.178  -3.943  8.414 1.00 . C C . 222 DT  O2   1 1 
       12 31416 3 3  10 DT  O3'  O   3.299  -7.932  7.824 1.00 . C C . 222 DT  O3'  1 1 
       12 31417 3 3  10 DT  O4   O   1.138   0.339  7.584 1.00 . C C . 222 DT  O4   1 1 
       12 31418 3 3  10 DT  O4'  O   3.018  -5.192  9.501 1.00 . C C . 222 DT  O4'  1 1 
       12 31419 3 3  10 DT  O5'  O   5.889  -4.704  8.899 1.00 . C C . 222 DT  O5'  1 1 
       12 31420 3 3  10 DT  OP1  O   8.309  -5.299  9.120 1.00 . C C . 222 DT  OP1  1 1 
       12 31421 3 3  10 DT  OP2  O   7.597  -3.092  8.037 1.00 . C C . 222 DT  OP2  1 1 
       12 31422 3 3  10 DT  P    P   7.390  -4.143  9.057 1.00 . C C . 222 DT  P    1 1 
       12 31423 3 3  11 DT  C1'  C  -1.573  -6.351  5.443 1.00 . C C . 223 DT  C1'  1 1 
       12 31424 3 3  11 DT  C2   C  -1.826  -3.929  5.211 1.00 . C C . 223 DT  C2   1 1 
       12 31425 3 3  11 DT  C2'  C  -1.366  -7.356  4.323 1.00 . C C . 223 DT  C2'  1 1 
       12 31426 3 3  11 DT  C3'  C  -1.296  -8.687  5.057 1.00 . C C . 223 DT  C3'  1 1 
       12 31427 3 3  11 DT  C4   C   0.091  -2.479  4.660 1.00 . C C . 223 DT  C4   1 1 
       12 31428 3 3  11 DT  C4'  C  -0.914  -8.324  6.494 1.00 . C C . 223 DT  C4'  1 1 
       12 31429 3 3  11 DT  C5   C   0.899  -3.678  4.649 1.00 . C C . 223 DT  C5   1 1 
       12 31430 3 3  11 DT  C5'  C   0.465  -8.828  6.905 1.00 . C C . 223 DT  C5'  1 1 
       12 31431 3 3  11 DT  C6   C   0.354  -4.885  4.903 1.00 . C C . 223 DT  C6   1 1 
       12 31432 3 3  11 DT  C7   C   2.389  -3.576  4.338 1.00 . C C . 223 DT  C7   1 1 
       12 31433 3 3  11 DT  H1'  H  -2.643  -6.246  5.634 1.00 . C C . 223 DT  H1'  1 1 
       12 31434 3 3  11 DT  H2'  H  -0.432  -7.161  3.797 1.00 . C C . 223 DT  H2'  1 1 
       12 31435 3 3  11 DT  H2'' H  -2.208  -7.341  3.635 1.00 . C C . 223 DT  H2'' 1 1 
       12 31436 3 3  11 DT  H3   H  -1.850  -1.895  4.967 1.00 . C C . 223 DT  H3   1 1 
       12 31437 3 3  11 DT  H3'  H  -0.547  -9.341  4.607 1.00 . C C . 223 DT  H3'  1 1 
       12 31438 3 3  11 DT  H4'  H  -1.659  -8.736  7.173 1.00 . C C . 223 DT  H4'  1 1 
       12 31439 3 3  11 DT  H5'  H   0.644  -8.561  7.939 1.00 . C C . 223 DT  H5'  1 1 
       12 31440 3 3  11 DT  H5'' H   0.486  -9.914  6.810 1.00 . C C . 223 DT  H5'' 1 1 
       12 31441 3 3  11 DT  H6   H   0.989  -5.771  4.888 1.00 . C C . 223 DT  H6   1 1 
       12 31442 3 3  11 DT  H71  H   2.544  -2.877  3.516 1.00 . C C . 223 DT  H71  1 1 
       12 31443 3 3  11 DT  H72  H   2.771  -4.558  4.057 1.00 . C C . 223 DT  H72  1 1 
       12 31444 3 3  11 DT  H73  H   2.917  -3.219  5.221 1.00 . C C . 223 DT  H73  1 1 
       12 31445 3 3  11 DT  N1   N  -0.979  -5.020  5.179 1.00 . C C . 223 DT  N1   1 1 
       12 31446 3 3  11 DT  N3   N  -1.244  -2.702  4.947 1.00 . C C . 223 DT  N3   1 1 
       12 31447 3 3  11 DT  O2   O  -3.025  -4.038  5.458 1.00 . C C . 223 DT  O2   1 1 
       12 31448 3 3  11 DT  O3'  O  -2.585  -9.305  5.056 1.00 . C C . 223 DT  O3'  1 1 
       12 31449 3 3  11 DT  O4   O   0.503  -1.342  4.440 1.00 . C C . 223 DT  O4   1 1 
       12 31450 3 3  11 DT  O4'  O  -0.942  -6.894  6.602 1.00 . C C . 223 DT  O4'  1 1 
       12 31451 3 3  11 DT  O5'  O   1.501  -8.273  6.090 1.00 . C C . 223 DT  O5'  1 1 
       12 31452 3 3  11 DT  OP1  O   3.162 -10.088  6.555 1.00 . C C . 223 DT  OP1  1 1 
       12 31453 3 3  11 DT  OP2  O   3.875  -7.924  5.384 1.00 . C C . 223 DT  OP2  1 1 
       12 31454 3 3  11 DT  P    P   3.045  -8.624  6.391 1.00 . C C . 223 DT  P    1 1 
       12 31455 3 3  12 DG  C1'  C  -5.192  -4.992  2.241 1.00 . C C . 224 DG  C1'  1 1 
       12 31456 3 3  12 DG  C2   C  -4.638  -0.694  1.871 1.00 . C C . 224 DG  C2   1 1 
       12 31457 3 3  12 DG  C2'  C  -5.349  -6.043  1.156 1.00 . C C . 224 DG  C2'  1 1 
       12 31458 3 3  12 DG  C3'  C  -6.145  -7.145  1.847 1.00 . C C . 224 DG  C3'  1 1 
       12 31459 3 3  12 DG  C4   C  -3.922  -2.805  2.004 1.00 . C C . 224 DG  C4   1 1 
       12 31460 3 3  12 DG  C4'  C  -5.900  -6.908  3.342 1.00 . C C . 224 DG  C4'  1 1 
       12 31461 3 3  12 DG  C5   C  -2.595  -2.471  1.901 1.00 . C C . 224 DG  C5   1 1 
       12 31462 3 3  12 DG  C5'  C  -5.154  -8.050  4.026 1.00 . C C . 224 DG  C5'  1 1 
       12 31463 3 3  12 DG  C6   C  -2.220  -1.106  1.768 1.00 . C C . 224 DG  C6   1 1 
       12 31464 3 3  12 DG  C8   C  -2.659  -4.586  2.078 1.00 . C C . 224 DG  C8   1 1 
       12 31465 3 3  12 DG  H1   H  -3.142   0.716  1.670 1.00 . C C . 224 DG  H1   1 1 
       12 31466 3 3  12 DG  H1'  H  -6.065  -4.337  2.238 1.00 . C C . 224 DG  H1'  1 1 
       12 31467 3 3  12 DG  H2'  H  -4.375  -6.416  0.844 1.00 . C C . 224 DG  H2'  1 1 
       12 31468 3 3  12 DG  H2'' H  -5.904  -5.642  0.309 1.00 . C C . 224 DG  H2'' 1 1 
       12 31469 3 3  12 DG  H21  H  -5.301   1.228  1.750 1.00 . C C . 224 DG  H21  1 1 
       12 31470 3 3  12 DG  H22  H  -6.547   0.011  1.921 1.00 . C C . 224 DG  H22  1 1 
       12 31471 3 3  12 DG  H3'  H  -5.755  -8.124  1.551 1.00 . C C . 224 DG  H3'  1 1 
       12 31472 3 3  12 DG  H4'  H  -6.860  -6.769  3.834 1.00 . C C . 224 DG  H4'  1 1 
       12 31473 3 3  12 DG  H5'  H  -4.723  -7.685  4.956 1.00 . C C . 224 DG  H5'  1 1 
       12 31474 3 3  12 DG  H5'' H  -5.860  -8.850  4.250 1.00 . C C . 224 DG  H5'' 1 1 
       12 31475 3 3  12 DG  H8   H  -2.363  -5.632  2.147 1.00 . C C . 224 DG  H8   1 1 
       12 31476 3 3  12 DG  HO3' H  -7.897  -6.314  2.035 1.00 . C C . 224 DG  HO3' 1 1 
       12 31477 3 3  12 DG  N1   N  -3.330  -0.272  1.762 1.00 . C C . 224 DG  N1   1 1 
       12 31478 3 3  12 DG  N2   N  -5.571   0.258  1.846 1.00 . C C . 224 DG  N2   1 1 
       12 31479 3 3  12 DG  N3   N  -4.992  -1.977  1.996 1.00 . C C . 224 DG  N3   1 1 
       12 31480 3 3  12 DG  N7   N  -1.801  -3.612  1.949 1.00 . C C . 224 DG  N7   1 1 
       12 31481 3 3  12 DG  N9   N  -3.965  -4.174  2.118 1.00 . C C . 224 DG  N9   1 1 
       12 31482 3 3  12 DG  O3'  O  -7.539  -7.046  1.530 1.00 . C C . 224 DG  O3'  1 1 
       12 31483 3 3  12 DG  O4'  O  -5.142  -5.696  3.478 1.00 . C C . 224 DG  O4'  1 1 
       12 31484 3 3  12 DG  O5'  O  -4.112  -8.571  3.196 1.00 . C C . 224 DG  O5'  1 1 
       12 31485 3 3  12 DG  O6   O  -1.091  -0.632  1.665 1.00 . C C . 224 DG  O6   1 1 
       12 31486 3 3  12 DG  OP1  O  -4.168 -10.941  4.006 1.00 . C C . 224 DG  OP1  1 1 
       12 31487 3 3  12 DG  OP2  O  -2.149 -10.047  2.707 1.00 . C C . 224 DG  OP2  1 1 
       12 31488 3 3  12 DG  P    P  -3.240  -9.834  3.684 1.00 . C C . 224 DG  P    1 1 
       13 31489 1 1   1 ALA C    C   4.796 -10.884 13.565 1.00 . A A .  25 ALA C    1 1 
       13 31490 1 1   1 ALA CA   C   4.667 -12.094 14.484 1.00 . A A .  25 ALA CA   1 1 
       13 31491 1 1   1 ALA CB   C   4.881 -11.670 15.938 1.00 . A A .  25 ALA CB   1 1 
       13 31492 1 1   1 ALA HA   H   3.681 -12.522 14.376 1.00 . A A .  25 ALA HA   1 1 
       13 31493 1 1   1 ALA HB1  H   4.489 -12.431 16.597 1.00 . A A .  25 ALA HB1  1 1 
       13 31494 1 1   1 ALA HB2  H   4.367 -10.738 16.121 1.00 . A A .  25 ALA HB2  1 1 
       13 31495 1 1   1 ALA HB3  H   5.936 -11.541 16.125 1.00 . A A .  25 ALA HB3  1 1 
       13 31496 1 1   1 ALA N    N   5.690 -13.111 14.111 1.00 . A A .  25 ALA N    1 1 
       13 31497 1 1   1 ALA O    O   5.830 -10.686 12.925 1.00 . A A .  25 ALA O    1 1 
       13 31498 1 1   2 LYS C    C   4.933  -7.994 13.005 1.00 . A A .  26 LYS C    1 1 
       13 31499 1 1   2 LYS CA   C   3.749  -8.890 12.658 1.00 . A A .  26 LYS CA   1 1 
       13 31500 1 1   2 LYS CB   C   2.445  -8.110 12.843 1.00 . A A .  26 LYS CB   1 1 
       13 31501 1 1   2 LYS CD   C   0.864  -6.508 11.759 1.00 . A A .  26 LYS CD   1 1 
       13 31502 1 1   2 LYS CE   C   0.586  -5.701 10.489 1.00 . A A .  26 LYS CE   1 1 
       13 31503 1 1   2 LYS CG   C   2.237  -7.174 11.650 1.00 . A A .  26 LYS CG   1 1 
       13 31504 1 1   2 LYS H    H   2.944 -10.287 14.033 1.00 . A A .  26 LYS H    1 1 
       13 31505 1 1   2 LYS HA   H   3.829  -9.194 11.626 1.00 . A A .  26 LYS HA   1 1 
       13 31506 1 1   2 LYS HB2  H   1.618  -8.802 12.908 1.00 . A A .  26 LYS HB2  1 1 
       13 31507 1 1   2 LYS HB3  H   2.500  -7.527 13.750 1.00 . A A .  26 LYS HB3  1 1 
       13 31508 1 1   2 LYS HD2  H   0.104  -7.267 11.877 1.00 . A A .  26 LYS HD2  1 1 
       13 31509 1 1   2 LYS HD3  H   0.850  -5.848 12.612 1.00 . A A .  26 LYS HD3  1 1 
       13 31510 1 1   2 LYS HE2  H   0.718  -6.335  9.624 1.00 . A A .  26 LYS HE2  1 1 
       13 31511 1 1   2 LYS HE3  H  -0.428  -5.331 10.511 1.00 . A A .  26 LYS HE3  1 1 
       13 31512 1 1   2 LYS HG2  H   3.007  -6.416 11.649 1.00 . A A .  26 LYS HG2  1 1 
       13 31513 1 1   2 LYS HG3  H   2.289  -7.742 10.734 1.00 . A A .  26 LYS HG3  1 1 
       13 31514 1 1   2 LYS HZ1  H   2.507  -4.899 10.520 1.00 . A A .  26 LYS HZ1  1 1 
       13 31515 1 1   2 LYS HZ2  H   1.318  -3.876 11.173 1.00 . A A .  26 LYS HZ2  1 1 
       13 31516 1 1   2 LYS HZ3  H   1.434  -4.083  9.491 1.00 . A A .  26 LYS HZ3  1 1 
       13 31517 1 1   2 LYS N    N   3.741 -10.079 13.502 1.00 . A A .  26 LYS N    1 1 
       13 31518 1 1   2 LYS NZ   N   1.533  -4.553 10.412 1.00 . A A .  26 LYS NZ   1 1 
       13 31519 1 1   2 LYS O    O   5.381  -7.956 14.151 1.00 . A A .  26 LYS O    1 1 
       13 31520 1 1   3 ALA C    C   7.769  -7.183 12.765 1.00 . A A .  27 ALA C    1 1 
       13 31521 1 1   3 ALA CA   C   6.583  -6.397 12.214 1.00 . A A .  27 ALA CA   1 1 
       13 31522 1 1   3 ALA CB   C   6.213  -5.278 13.188 1.00 . A A .  27 ALA CB   1 1 
       13 31523 1 1   3 ALA H    H   5.033  -7.338 11.116 1.00 . A A .  27 ALA H    1 1 
       13 31524 1 1   3 ALA HA   H   6.863  -5.958 11.269 1.00 . A A .  27 ALA HA   1 1 
       13 31525 1 1   3 ALA HB1  H   5.559  -5.668 13.953 1.00 . A A .  27 ALA HB1  1 1 
       13 31526 1 1   3 ALA HB2  H   5.709  -4.487 12.653 1.00 . A A .  27 ALA HB2  1 1 
       13 31527 1 1   3 ALA HB3  H   7.110  -4.888 13.646 1.00 . A A .  27 ALA HB3  1 1 
       13 31528 1 1   3 ALA N    N   5.438  -7.277 12.006 1.00 . A A .  27 ALA N    1 1 
       13 31529 1 1   3 ALA O    O   7.619  -8.321 13.210 1.00 . A A .  27 ALA O    1 1 
       13 31530 1 1   4 GLN C    C  10.396  -8.528 12.456 1.00 . A A .  28 GLN C    1 1 
       13 31531 1 1   4 GLN CA   C  10.154  -7.228 13.216 1.00 . A A .  28 GLN CA   1 1 
       13 31532 1 1   4 GLN CB   C  10.025  -7.524 14.712 1.00 . A A .  28 GLN CB   1 1 
       13 31533 1 1   4 GLN CD   C  11.062  -5.322 15.289 1.00 . A A .  28 GLN CD   1 1 
       13 31534 1 1   4 GLN CG   C   9.840  -6.213 15.479 1.00 . A A .  28 GLN CG   1 1 
       13 31535 1 1   4 GLN H    H   9.005  -5.657 12.378 1.00 . A A .  28 GLN H    1 1 
       13 31536 1 1   4 GLN HA   H  10.997  -6.570 13.064 1.00 . A A .  28 GLN HA   1 1 
       13 31537 1 1   4 GLN HB2  H   9.171  -8.164 14.879 1.00 . A A .  28 GLN HB2  1 1 
       13 31538 1 1   4 GLN HB3  H  10.919  -8.019 15.059 1.00 . A A .  28 GLN HB3  1 1 
       13 31539 1 1   4 GLN HE21 H  10.009  -3.765 14.648 1.00 . A A .  28 GLN HE21 1 1 
       13 31540 1 1   4 GLN HE22 H  11.687  -3.523 14.727 1.00 . A A .  28 GLN HE22 1 1 
       13 31541 1 1   4 GLN HG2  H   8.962  -5.703 15.109 1.00 . A A .  28 GLN HG2  1 1 
       13 31542 1 1   4 GLN HG3  H   9.714  -6.428 16.529 1.00 . A A .  28 GLN HG3  1 1 
       13 31543 1 1   4 GLN N    N   8.947  -6.568 12.733 1.00 . A A .  28 GLN N    1 1 
       13 31544 1 1   4 GLN NE2  N  10.907  -4.102 14.852 1.00 . A A .  28 GLN NE2  1 1 
       13 31545 1 1   4 GLN O    O  10.357  -9.613 13.036 1.00 . A A .  28 GLN O    1 1 
       13 31546 1 1   4 GLN OE1  O  12.188  -5.747 15.546 1.00 . A A .  28 GLN OE1  1 1 
       13 31547 1 1   5 ARG C    C   9.673 -10.518 10.367 1.00 . A A .  29 ARG C    1 1 
       13 31548 1 1   5 ARG CA   C  10.877  -9.585 10.323 1.00 . A A .  29 ARG CA   1 1 
       13 31549 1 1   5 ARG CB   C  12.122 -10.331 10.808 1.00 . A A .  29 ARG CB   1 1 
       13 31550 1 1   5 ARG CD   C  14.598 -10.185 11.110 1.00 . A A .  29 ARG CD   1 1 
       13 31551 1 1   5 ARG CG   C  13.362  -9.467 10.567 1.00 . A A .  29 ARG CG   1 1 
       13 31552 1 1   5 ARG CZ   C  16.520  -9.388  9.858 1.00 . A A .  29 ARG CZ   1 1 
       13 31553 1 1   5 ARG H    H  10.673  -7.518 10.750 1.00 . A A .  29 ARG H    1 1 
       13 31554 1 1   5 ARG HA   H  11.037  -9.265  9.304 1.00 . A A .  29 ARG HA   1 1 
       13 31555 1 1   5 ARG HB2  H  12.028 -10.540 11.863 1.00 . A A .  29 ARG HB2  1 1 
       13 31556 1 1   5 ARG HB3  H  12.221 -11.257 10.264 1.00 . A A .  29 ARG HB3  1 1 
       13 31557 1 1   5 ARG HD2  H  14.451 -10.408 12.157 1.00 . A A .  29 ARG HD2  1 1 
       13 31558 1 1   5 ARG HD3  H  14.742 -11.107 10.567 1.00 . A A .  29 ARG HD3  1 1 
       13 31559 1 1   5 ARG HE   H  16.029  -8.730 11.683 1.00 . A A .  29 ARG HE   1 1 
       13 31560 1 1   5 ARG HG2  H  13.480  -9.295  9.507 1.00 . A A .  29 ARG HG2  1 1 
       13 31561 1 1   5 ARG HG3  H  13.245  -8.521 11.075 1.00 . A A .  29 ARG HG3  1 1 
       13 31562 1 1   5 ARG HH11 H  17.820  -8.003 10.491 1.00 . A A .  29 ARG HH11 1 1 
       13 31563 1 1   5 ARG HH12 H  18.130  -8.659  8.918 1.00 . A A .  29 ARG HH12 1 1 
       13 31564 1 1   5 ARG HH21 H  15.391 -10.783  8.973 1.00 . A A .  29 ARG HH21 1 1 
       13 31565 1 1   5 ARG HH22 H  16.754 -10.233  8.058 1.00 . A A .  29 ARG HH22 1 1 
       13 31566 1 1   5 ARG N    N  10.645  -8.410 11.156 1.00 . A A .  29 ARG N    1 1 
       13 31567 1 1   5 ARG NE   N  15.778  -9.342 10.960 1.00 . A A .  29 ARG NE   1 1 
       13 31568 1 1   5 ARG NH1  N  17.572  -8.623  9.748 1.00 . A A .  29 ARG NH1  1 1 
       13 31569 1 1   5 ARG NH2  N  16.196 -10.197  8.887 1.00 . A A .  29 ARG NH2  1 1 
       13 31570 1 1   5 ARG O    O   9.668 -11.508 11.101 1.00 . A A .  29 ARG O    1 1 
       13 31571 1 1   6 THR C    C   7.018 -11.280  8.101 1.00 . A A .  30 THR C    1 1 
       13 31572 1 1   6 THR CA   C   7.442 -11.010  9.542 1.00 . A A .  30 THR CA   1 1 
       13 31573 1 1   6 THR CB   C   6.311 -10.293 10.282 1.00 . A A .  30 THR CB   1 1 
       13 31574 1 1   6 THR CG2  C   5.612  -9.320  9.331 1.00 . A A .  30 THR CG2  1 1 
       13 31575 1 1   6 THR H    H   8.717  -9.404  9.006 1.00 . A A .  30 THR H    1 1 
       13 31576 1 1   6 THR HA   H   7.637 -11.952 10.032 1.00 . A A .  30 THR HA   1 1 
       13 31577 1 1   6 THR HB   H   6.719  -9.743 11.116 1.00 . A A .  30 THR HB   1 1 
       13 31578 1 1   6 THR HG1  H   4.675 -11.329 10.106 1.00 . A A .  30 THR HG1  1 1 
       13 31579 1 1   6 THR HG21 H   6.342  -8.868  8.676 1.00 . A A .  30 THR HG21 1 1 
       13 31580 1 1   6 THR HG22 H   5.116  -8.551  9.904 1.00 . A A .  30 THR HG22 1 1 
       13 31581 1 1   6 THR HG23 H   4.882  -9.857  8.741 1.00 . A A .  30 THR HG23 1 1 
       13 31582 1 1   6 THR N    N   8.654 -10.199  9.576 1.00 . A A .  30 THR N    1 1 
       13 31583 1 1   6 THR O    O   7.464 -10.602  7.175 1.00 . A A .  30 THR O    1 1 
       13 31584 1 1   6 THR OG1  O   5.376 -11.251 10.757 1.00 . A A .  30 THR OG1  1 1 
       13 31585 1 1   7 HIS C    C   4.240 -13.133  6.650 1.00 . A A .  31 HIS C    1 1 
       13 31586 1 1   7 HIS CA   C   5.677 -12.624  6.588 1.00 . A A .  31 HIS CA   1 1 
       13 31587 1 1   7 HIS CB   C   6.575 -13.702  5.977 1.00 . A A .  31 HIS CB   1 1 
       13 31588 1 1   7 HIS CD2  C   6.839 -13.167  3.417 1.00 . A A .  31 HIS CD2  1 1 
       13 31589 1 1   7 HIS CE1  C   5.343 -14.535  2.654 1.00 . A A .  31 HIS CE1  1 1 
       13 31590 1 1   7 HIS CG   C   6.298 -13.810  4.503 1.00 . A A .  31 HIS CG   1 1 
       13 31591 1 1   7 HIS H    H   5.834 -12.780  8.695 1.00 . A A .  31 HIS H    1 1 
       13 31592 1 1   7 HIS HA   H   5.712 -11.746  5.960 1.00 . A A .  31 HIS HA   1 1 
       13 31593 1 1   7 HIS HB2  H   7.611 -13.436  6.131 1.00 . A A .  31 HIS HB2  1 1 
       13 31594 1 1   7 HIS HB3  H   6.373 -14.651  6.451 1.00 . A A .  31 HIS HB3  1 1 
       13 31595 1 1   7 HIS HD2  H   7.616 -12.418  3.462 1.00 . A A .  31 HIS HD2  1 1 
       13 31596 1 1   7 HIS HE1  H   4.699 -15.089  1.987 1.00 . A A .  31 HIS HE1  1 1 
       13 31597 1 1   7 HIS HE2  H   6.423 -13.345  1.332 1.00 . A A .  31 HIS HE2  1 1 
       13 31598 1 1   7 HIS N    N   6.154 -12.274  7.920 1.00 . A A .  31 HIS N    1 1 
       13 31599 1 1   7 HIS ND1  N   5.346 -14.678  3.992 1.00 . A A .  31 HIS ND1  1 1 
       13 31600 1 1   7 HIS NE2  N   6.235 -13.627  2.252 1.00 . A A .  31 HIS NE2  1 1 
       13 31601 1 1   7 HIS O    O   3.575 -13.270  5.622 1.00 . A A .  31 HIS O    1 1 
       13 31602 1 1   8 LEU C    C   1.690 -13.112  9.128 1.00 . A A .  32 LEU C    1 1 
       13 31603 1 1   8 LEU CA   C   2.410 -13.907  8.044 1.00 . A A .  32 LEU CA   1 1 
       13 31604 1 1   8 LEU CB   C   2.442 -15.387  8.430 1.00 . A A .  32 LEU CB   1 1 
       13 31605 1 1   8 LEU CD1  C   3.274 -17.643  7.753 1.00 . A A .  32 LEU CD1  1 1 
       13 31606 1 1   8 LEU CD2  C   2.164 -16.165  6.073 1.00 . A A .  32 LEU CD2  1 1 
       13 31607 1 1   8 LEU CG   C   3.080 -16.195  7.299 1.00 . A A .  32 LEU CG   1 1 
       13 31608 1 1   8 LEU H    H   4.343 -13.279  8.643 1.00 . A A .  32 LEU H    1 1 
       13 31609 1 1   8 LEU HA   H   1.869 -13.802  7.115 1.00 . A A .  32 LEU HA   1 1 
       13 31610 1 1   8 LEU HB2  H   3.023 -15.510  9.334 1.00 . A A .  32 LEU HB2  1 1 
       13 31611 1 1   8 LEU HB3  H   1.435 -15.738  8.598 1.00 . A A .  32 LEU HB3  1 1 
       13 31612 1 1   8 LEU HD11 H   3.821 -18.188  6.997 1.00 . A A .  32 LEU HD11 1 1 
       13 31613 1 1   8 LEU HD12 H   2.309 -18.107  7.903 1.00 . A A .  32 LEU HD12 1 1 
       13 31614 1 1   8 LEU HD13 H   3.828 -17.659  8.680 1.00 . A A .  32 LEU HD13 1 1 
       13 31615 1 1   8 LEU HD21 H   2.394 -15.296  5.474 1.00 . A A .  32 LEU HD21 1 1 
       13 31616 1 1   8 LEU HD22 H   1.133 -16.119  6.394 1.00 . A A .  32 LEU HD22 1 1 
       13 31617 1 1   8 LEU HD23 H   2.319 -17.058  5.487 1.00 . A A .  32 LEU HD23 1 1 
       13 31618 1 1   8 LEU HG   H   4.039 -15.767  7.046 1.00 . A A .  32 LEU HG   1 1 
       13 31619 1 1   8 LEU N    N   3.768 -13.410  7.861 1.00 . A A .  32 LEU N    1 1 
       13 31620 1 1   8 LEU O    O   2.315 -12.615 10.065 1.00 . A A .  32 LEU O    1 1 
       13 31621 1 1   9 SER C    C  -1.712 -13.008 10.287 1.00 . A A .  33 SER C    1 1 
       13 31622 1 1   9 SER CA   C  -0.422 -12.259  9.970 1.00 . A A .  33 SER CA   1 1 
       13 31623 1 1   9 SER CB   C  -0.757 -10.869  9.428 1.00 . A A .  33 SER CB   1 1 
       13 31624 1 1   9 SER H    H  -0.072 -13.413  8.228 1.00 . A A .  33 SER H    1 1 
       13 31625 1 1   9 SER HA   H   0.152 -12.149 10.879 1.00 . A A .  33 SER HA   1 1 
       13 31626 1 1   9 SER HB2  H  -1.272 -10.300 10.183 1.00 . A A .  33 SER HB2  1 1 
       13 31627 1 1   9 SER HB3  H   0.159 -10.358  9.159 1.00 . A A .  33 SER HB3  1 1 
       13 31628 1 1   9 SER HG   H  -1.077 -11.401  7.583 1.00 . A A .  33 SER HG   1 1 
       13 31629 1 1   9 SER N    N   0.373 -12.996  8.995 1.00 . A A .  33 SER N    1 1 
       13 31630 1 1   9 SER O    O  -1.778 -13.771 11.250 1.00 . A A .  33 SER O    1 1 
       13 31631 1 1   9 SER OG   O  -1.594 -11.000  8.286 1.00 . A A .  33 SER OG   1 1 
       13 31632 1 1  10 LEU C    C  -3.822 -14.878 10.143 1.00 . A A .  34 LEU C    1 1 
       13 31633 1 1  10 LEU CA   C  -4.022 -13.440  9.675 1.00 . A A .  34 LEU CA   1 1 
       13 31634 1 1  10 LEU CB   C  -4.827 -13.432  8.374 1.00 . A A .  34 LEU CB   1 1 
       13 31635 1 1  10 LEU CD1  C  -6.933 -13.436  9.719 1.00 . A A .  34 LEU CD1  1 1 
       13 31636 1 1  10 LEU CD2  C  -6.988 -14.087  7.308 1.00 . A A .  34 LEU CD2  1 1 
       13 31637 1 1  10 LEU CG   C  -6.165 -14.138  8.596 1.00 . A A .  34 LEU CG   1 1 
       13 31638 1 1  10 LEU H    H  -2.624 -12.168  8.715 1.00 . A A .  34 LEU H    1 1 
       13 31639 1 1  10 LEU HA   H  -4.574 -12.900 10.429 1.00 . A A .  34 LEU HA   1 1 
       13 31640 1 1  10 LEU HB2  H  -5.004 -12.411  8.067 1.00 . A A .  34 LEU HB2  1 1 
       13 31641 1 1  10 LEU HB3  H  -4.274 -13.949  7.605 1.00 . A A .  34 LEU HB3  1 1 
       13 31642 1 1  10 LEU HD11 H  -7.992 -13.592  9.582 1.00 . A A .  34 LEU HD11 1 1 
       13 31643 1 1  10 LEU HD12 H  -6.718 -12.377  9.694 1.00 . A A .  34 LEU HD12 1 1 
       13 31644 1 1  10 LEU HD13 H  -6.629 -13.842 10.672 1.00 . A A .  34 LEU HD13 1 1 
       13 31645 1 1  10 LEU HD21 H  -6.825 -13.141  6.813 1.00 . A A .  34 LEU HD21 1 1 
       13 31646 1 1  10 LEU HD22 H  -8.037 -14.193  7.546 1.00 . A A .  34 LEU HD22 1 1 
       13 31647 1 1  10 LEU HD23 H  -6.685 -14.891  6.654 1.00 . A A .  34 LEU HD23 1 1 
       13 31648 1 1  10 LEU HG   H  -5.987 -15.167  8.872 1.00 . A A .  34 LEU HG   1 1 
       13 31649 1 1  10 LEU N    N  -2.735 -12.785  9.469 1.00 . A A .  34 LEU N    1 1 
       13 31650 1 1  10 LEU O    O  -4.531 -15.358 11.027 1.00 . A A .  34 LEU O    1 1 
       13 31651 1 1  11 GLU C    C  -2.045 -17.025 11.338 1.00 . A A .  35 GLU C    1 1 
       13 31652 1 1  11 GLU CA   C  -2.567 -16.943  9.907 1.00 . A A .  35 GLU CA   1 1 
       13 31653 1 1  11 GLU CB   C  -1.528 -17.532  8.949 1.00 . A A .  35 GLU CB   1 1 
       13 31654 1 1  11 GLU CD   C  -0.235 -19.600  8.392 1.00 . A A .  35 GLU CD   1 1 
       13 31655 1 1  11 GLU CG   C  -1.111 -18.920  9.438 1.00 . A A .  35 GLU CG   1 1 
       13 31656 1 1  11 GLU H    H  -2.319 -15.126  8.845 1.00 . A A .  35 GLU H    1 1 
       13 31657 1 1  11 GLU HA   H  -3.476 -17.520  9.832 1.00 . A A .  35 GLU HA   1 1 
       13 31658 1 1  11 GLU HB2  H  -1.957 -17.611  7.960 1.00 . A A .  35 GLU HB2  1 1 
       13 31659 1 1  11 GLU HB3  H  -0.663 -16.889  8.917 1.00 . A A .  35 GLU HB3  1 1 
       13 31660 1 1  11 GLU HG2  H  -0.558 -18.823 10.362 1.00 . A A .  35 GLU HG2  1 1 
       13 31661 1 1  11 GLU HG3  H  -1.993 -19.519  9.610 1.00 . A A .  35 GLU HG3  1 1 
       13 31662 1 1  11 GLU N    N  -2.851 -15.560  9.543 1.00 . A A .  35 GLU N    1 1 
       13 31663 1 1  11 GLU O    O  -2.462 -17.885 12.113 1.00 . A A .  35 GLU O    1 1 
       13 31664 1 1  11 GLU OE1  O   0.200 -18.918  7.479 1.00 . A A .  35 GLU OE1  1 1 
       13 31665 1 1  11 GLU OE2  O  -0.010 -20.792  8.521 1.00 . A A .  35 GLU OE2  1 1 
       13 31666 1 1  12 GLU C    C  -1.630 -15.774 14.057 1.00 . A A .  36 GLU C    1 1 
       13 31667 1 1  12 GLU CA   C  -0.558 -16.103 13.023 1.00 . A A .  36 GLU CA   1 1 
       13 31668 1 1  12 GLU CB   C   0.562 -15.065 13.097 1.00 . A A .  36 GLU CB   1 1 
       13 31669 1 1  12 GLU CD   C   1.110 -12.711 13.746 1.00 . A A .  36 GLU CD   1 1 
       13 31670 1 1  12 GLU CG   C   0.041 -13.798 13.777 1.00 . A A .  36 GLU CG   1 1 
       13 31671 1 1  12 GLU H    H  -0.834 -15.462 11.022 1.00 . A A .  36 GLU H    1 1 
       13 31672 1 1  12 GLU HA   H  -0.146 -17.077 13.243 1.00 . A A .  36 GLU HA   1 1 
       13 31673 1 1  12 GLU HB2  H   1.389 -15.467 13.666 1.00 . A A .  36 GLU HB2  1 1 
       13 31674 1 1  12 GLU HB3  H   0.896 -14.823 12.099 1.00 . A A .  36 GLU HB3  1 1 
       13 31675 1 1  12 GLU HG2  H  -0.840 -13.450 13.258 1.00 . A A .  36 GLU HG2  1 1 
       13 31676 1 1  12 GLU HG3  H  -0.213 -14.020 14.803 1.00 . A A .  36 GLU HG3  1 1 
       13 31677 1 1  12 GLU N    N  -1.130 -16.123 11.681 1.00 . A A .  36 GLU N    1 1 
       13 31678 1 1  12 GLU O    O  -1.683 -16.382 15.126 1.00 . A A .  36 GLU O    1 1 
       13 31679 1 1  12 GLU OE1  O   1.571 -12.391 12.663 1.00 . A A .  36 GLU OE1  1 1 
       13 31680 1 1  12 GLU OE2  O   1.453 -12.214 14.807 1.00 . A A .  36 GLU OE2  1 1 
       13 31681 1 1  13 LYS C    C  -4.408 -15.604 15.022 1.00 . A A .  37 LYS C    1 1 
       13 31682 1 1  13 LYS CA   C  -3.549 -14.404 14.640 1.00 . A A .  37 LYS CA   1 1 
       13 31683 1 1  13 LYS CB   C  -4.423 -13.337 13.979 1.00 . A A .  37 LYS CB   1 1 
       13 31684 1 1  13 LYS CD   C  -4.315 -10.976 13.166 1.00 . A A .  37 LYS CD   1 1 
       13 31685 1 1  13 LYS CE   C  -3.393 -11.045 11.949 1.00 . A A .  37 LYS CE   1 1 
       13 31686 1 1  13 LYS CG   C  -3.824 -11.953 14.237 1.00 . A A .  37 LYS CG   1 1 
       13 31687 1 1  13 LYS H    H  -2.391 -14.356 12.865 1.00 . A A .  37 LYS H    1 1 
       13 31688 1 1  13 LYS HA   H  -3.109 -13.989 15.534 1.00 . A A .  37 LYS HA   1 1 
       13 31689 1 1  13 LYS HB2  H  -4.469 -13.518 12.915 1.00 . A A .  37 LYS HB2  1 1 
       13 31690 1 1  13 LYS HB3  H  -5.418 -13.378 14.395 1.00 . A A .  37 LYS HB3  1 1 
       13 31691 1 1  13 LYS HD2  H  -5.321 -11.240 12.873 1.00 . A A .  37 LYS HD2  1 1 
       13 31692 1 1  13 LYS HD3  H  -4.309  -9.972 13.565 1.00 . A A .  37 LYS HD3  1 1 
       13 31693 1 1  13 LYS HE2  H  -2.524 -10.426 12.119 1.00 . A A .  37 LYS HE2  1 1 
       13 31694 1 1  13 LYS HE3  H  -3.081 -12.066 11.791 1.00 . A A .  37 LYS HE3  1 1 
       13 31695 1 1  13 LYS HG2  H  -4.131 -11.605 15.212 1.00 . A A .  37 LYS HG2  1 1 
       13 31696 1 1  13 LYS HG3  H  -2.746 -12.014 14.197 1.00 . A A .  37 LYS HG3  1 1 
       13 31697 1 1  13 LYS HZ1  H  -3.884  -9.558 10.576 1.00 . A A .  37 LYS HZ1  1 1 
       13 31698 1 1  13 LYS HZ2  H  -5.147 -10.646 10.900 1.00 . A A .  37 LYS HZ2  1 1 
       13 31699 1 1  13 LYS HZ3  H  -3.845 -11.120  9.918 1.00 . A A .  37 LYS HZ3  1 1 
       13 31700 1 1  13 LYS N    N  -2.481 -14.806 13.731 1.00 . A A .  37 LYS N    1 1 
       13 31701 1 1  13 LYS NZ   N  -4.122 -10.555 10.745 1.00 . A A .  37 LYS NZ   1 1 
       13 31702 1 1  13 LYS O    O  -4.693 -15.826 16.198 1.00 . A A .  37 LYS O    1 1 
       13 31703 1 1  14 ILE C    C  -4.885 -18.578 15.095 1.00 . A A .  38 ILE C    1 1 
       13 31704 1 1  14 ILE CA   C  -5.646 -17.552 14.262 1.00 . A A .  38 ILE CA   1 1 
       13 31705 1 1  14 ILE CB   C  -6.064 -18.178 12.932 1.00 . A A .  38 ILE CB   1 1 
       13 31706 1 1  14 ILE CD1  C  -7.232 -17.722 10.770 1.00 . A A .  38 ILE CD1  1 1 
       13 31707 1 1  14 ILE CG1  C  -7.026 -17.235 12.206 1.00 . A A .  38 ILE CG1  1 1 
       13 31708 1 1  14 ILE CG2  C  -6.763 -19.514 13.194 1.00 . A A .  38 ILE CG2  1 1 
       13 31709 1 1  14 ILE H    H  -4.560 -16.149 13.102 1.00 . A A .  38 ILE H    1 1 
       13 31710 1 1  14 ILE HA   H  -6.532 -17.251 14.801 1.00 . A A .  38 ILE HA   1 1 
       13 31711 1 1  14 ILE HB   H  -5.189 -18.345 12.322 1.00 . A A .  38 ILE HB   1 1 
       13 31712 1 1  14 ILE HD11 H  -8.136 -17.288 10.369 1.00 . A A .  38 ILE HD11 1 1 
       13 31713 1 1  14 ILE HD12 H  -7.317 -18.799 10.764 1.00 . A A .  38 ILE HD12 1 1 
       13 31714 1 1  14 ILE HD13 H  -6.390 -17.424 10.164 1.00 . A A .  38 ILE HD13 1 1 
       13 31715 1 1  14 ILE HG12 H  -7.975 -17.220 12.722 1.00 . A A .  38 ILE HG12 1 1 
       13 31716 1 1  14 ILE HG13 H  -6.609 -16.239 12.189 1.00 . A A .  38 ILE HG13 1 1 
       13 31717 1 1  14 ILE HG21 H  -7.335 -19.447 14.108 1.00 . A A .  38 ILE HG21 1 1 
       13 31718 1 1  14 ILE HG22 H  -6.024 -20.295 13.287 1.00 . A A .  38 ILE HG22 1 1 
       13 31719 1 1  14 ILE HG23 H  -7.426 -19.741 12.372 1.00 . A A .  38 ILE HG23 1 1 
       13 31720 1 1  14 ILE N    N  -4.818 -16.375 14.020 1.00 . A A .  38 ILE N    1 1 
       13 31721 1 1  14 ILE O    O  -5.431 -19.160 16.032 1.00 . A A .  38 ILE O    1 1 
       13 31722 1 1  15 LYS C    C  -2.653 -19.349 16.932 1.00 . A A .  39 LYS C    1 1 
       13 31723 1 1  15 LYS CA   C  -2.794 -19.757 15.468 1.00 . A A .  39 LYS CA   1 1 
       13 31724 1 1  15 LYS CB   C  -1.409 -19.841 14.824 1.00 . A A .  39 LYS CB   1 1 
       13 31725 1 1  15 LYS CD   C  -0.195 -20.392 12.711 1.00 . A A .  39 LYS CD   1 1 
       13 31726 1 1  15 LYS CE   C   0.787 -21.462 13.192 1.00 . A A .  39 LYS CE   1 1 
       13 31727 1 1  15 LYS CG   C  -1.518 -20.536 13.465 1.00 . A A .  39 LYS CG   1 1 
       13 31728 1 1  15 LYS H    H  -3.238 -18.303 13.991 1.00 . A A .  39 LYS H    1 1 
       13 31729 1 1  15 LYS HA   H  -3.261 -20.728 15.418 1.00 . A A .  39 LYS HA   1 1 
       13 31730 1 1  15 LYS HB2  H  -1.013 -18.844 14.690 1.00 . A A .  39 LYS HB2  1 1 
       13 31731 1 1  15 LYS HB3  H  -0.748 -20.407 15.464 1.00 . A A .  39 LYS HB3  1 1 
       13 31732 1 1  15 LYS HD2  H  -0.370 -20.513 11.651 1.00 . A A .  39 LYS HD2  1 1 
       13 31733 1 1  15 LYS HD3  H   0.223 -19.414 12.898 1.00 . A A .  39 LYS HD3  1 1 
       13 31734 1 1  15 LYS HE2  H   1.203 -21.168 14.144 1.00 . A A .  39 LYS HE2  1 1 
       13 31735 1 1  15 LYS HE3  H   0.267 -22.403 13.302 1.00 . A A .  39 LYS HE3  1 1 
       13 31736 1 1  15 LYS HG2  H  -1.737 -21.583 13.614 1.00 . A A .  39 LYS HG2  1 1 
       13 31737 1 1  15 LYS HG3  H  -2.309 -20.079 12.891 1.00 . A A .  39 LYS HG3  1 1 
       13 31738 1 1  15 LYS HZ1  H   1.616 -22.329 11.490 1.00 . A A .  39 LYS HZ1  1 1 
       13 31739 1 1  15 LYS HZ2  H   2.754 -21.914 12.681 1.00 . A A .  39 LYS HZ2  1 1 
       13 31740 1 1  15 LYS HZ3  H   2.049 -20.706 11.718 1.00 . A A .  39 LYS HZ3  1 1 
       13 31741 1 1  15 LYS N    N  -3.621 -18.796 14.746 1.00 . A A .  39 LYS N    1 1 
       13 31742 1 1  15 LYS NZ   N   1.884 -21.614 12.195 1.00 . A A .  39 LYS NZ   1 1 
       13 31743 1 1  15 LYS O    O  -2.677 -20.194 17.826 1.00 . A A .  39 LYS O    1 1 
       13 31744 1 1  16 LEU C    C  -3.662 -17.724 19.307 1.00 . A A .  40 LEU C    1 1 
       13 31745 1 1  16 LEU CA   C  -2.364 -17.541 18.526 1.00 . A A .  40 LEU CA   1 1 
       13 31746 1 1  16 LEU CB   C  -1.992 -16.057 18.492 1.00 . A A .  40 LEU CB   1 1 
       13 31747 1 1  16 LEU CD1  C  -0.834 -16.343 20.687 1.00 . A A .  40 LEU CD1  1 1 
       13 31748 1 1  16 LEU CD2  C  -1.447 -14.058 19.887 1.00 . A A .  40 LEU CD2  1 1 
       13 31749 1 1  16 LEU CG   C  -1.877 -15.527 19.921 1.00 . A A .  40 LEU CG   1 1 
       13 31750 1 1  16 LEU H    H  -2.496 -17.422 16.414 1.00 . A A .  40 LEU H    1 1 
       13 31751 1 1  16 LEU HA   H  -1.576 -18.086 19.023 1.00 . A A .  40 LEU HA   1 1 
       13 31752 1 1  16 LEU HB2  H  -1.046 -15.935 17.984 1.00 . A A .  40 LEU HB2  1 1 
       13 31753 1 1  16 LEU HB3  H  -2.757 -15.506 17.967 1.00 . A A .  40 LEU HB3  1 1 
       13 31754 1 1  16 LEU HD11 H  -1.303 -17.218 21.112 1.00 . A A .  40 LEU HD11 1 1 
       13 31755 1 1  16 LEU HD12 H  -0.414 -15.740 21.479 1.00 . A A .  40 LEU HD12 1 1 
       13 31756 1 1  16 LEU HD13 H  -0.048 -16.647 20.011 1.00 . A A .  40 LEU HD13 1 1 
       13 31757 1 1  16 LEU HD21 H  -1.056 -13.774 20.853 1.00 . A A .  40 LEU HD21 1 1 
       13 31758 1 1  16 LEU HD22 H  -2.300 -13.440 19.647 1.00 . A A .  40 LEU HD22 1 1 
       13 31759 1 1  16 LEU HD23 H  -0.682 -13.925 19.136 1.00 . A A .  40 LEU HD23 1 1 
       13 31760 1 1  16 LEU HG   H  -2.833 -15.612 20.415 1.00 . A A .  40 LEU HG   1 1 
       13 31761 1 1  16 LEU N    N  -2.508 -18.049 17.167 1.00 . A A .  40 LEU N    1 1 
       13 31762 1 1  16 LEU O    O  -3.655 -18.227 20.430 1.00 . A A .  40 LEU O    1 1 
       13 31763 1 1  17 MET C    C  -6.457 -18.906 19.505 1.00 . A A .  41 MET C    1 1 
       13 31764 1 1  17 MET CA   C  -6.073 -17.438 19.351 1.00 . A A .  41 MET CA   1 1 
       13 31765 1 1  17 MET CB   C  -7.139 -16.713 18.527 1.00 . A A .  41 MET CB   1 1 
       13 31766 1 1  17 MET CE   C  -8.752 -14.680 20.373 1.00 . A A .  41 MET CE   1 1 
       13 31767 1 1  17 MET CG   C  -6.843 -15.212 18.517 1.00 . A A .  41 MET CG   1 1 
       13 31768 1 1  17 MET H    H  -4.716 -16.922 17.807 1.00 . A A .  41 MET H    1 1 
       13 31769 1 1  17 MET HA   H  -6.021 -16.985 20.330 1.00 . A A .  41 MET HA   1 1 
       13 31770 1 1  17 MET HB2  H  -7.129 -17.090 17.515 1.00 . A A .  41 MET HB2  1 1 
       13 31771 1 1  17 MET HB3  H  -8.110 -16.883 18.966 1.00 . A A .  41 MET HB3  1 1 
       13 31772 1 1  17 MET HE1  H  -9.088 -13.975 21.121 1.00 . A A .  41 MET HE1  1 1 
       13 31773 1 1  17 MET HE2  H  -9.022 -15.679 20.677 1.00 . A A .  41 MET HE2  1 1 
       13 31774 1 1  17 MET HE3  H  -9.217 -14.455 19.423 1.00 . A A .  41 MET HE3  1 1 
       13 31775 1 1  17 MET HG2  H  -5.848 -15.044 18.131 1.00 . A A .  41 MET HG2  1 1 
       13 31776 1 1  17 MET HG3  H  -7.562 -14.708 17.889 1.00 . A A .  41 MET HG3  1 1 
       13 31777 1 1  17 MET N    N  -4.772 -17.314 18.703 1.00 . A A .  41 MET N    1 1 
       13 31778 1 1  17 MET O    O  -7.163 -19.278 20.441 1.00 . A A .  41 MET O    1 1 
       13 31779 1 1  17 MET SD   S  -6.954 -14.564 20.203 1.00 . A A .  41 MET SD   1 1 
       13 31780 1 1  18 ARG C    C  -5.665 -21.804 19.855 1.00 . A A .  42 ARG C    1 1 
       13 31781 1 1  18 ARG CA   C  -6.289 -21.162 18.620 1.00 . A A .  42 ARG CA   1 1 
       13 31782 1 1  18 ARG CB   C  -5.753 -21.846 17.360 1.00 . A A .  42 ARG CB   1 1 
       13 31783 1 1  18 ARG CD   C  -6.422 -22.789 15.146 1.00 . A A .  42 ARG CD   1 1 
       13 31784 1 1  18 ARG CG   C  -6.840 -21.855 16.284 1.00 . A A .  42 ARG CG   1 1 
       13 31785 1 1  18 ARG CZ   C  -4.769 -22.849 13.368 1.00 . A A .  42 ARG CZ   1 1 
       13 31786 1 1  18 ARG H    H  -5.430 -19.382 17.854 1.00 . A A .  42 ARG H    1 1 
       13 31787 1 1  18 ARG HA   H  -7.359 -21.292 18.660 1.00 . A A .  42 ARG HA   1 1 
       13 31788 1 1  18 ARG HB2  H  -4.890 -21.308 16.998 1.00 . A A .  42 ARG HB2  1 1 
       13 31789 1 1  18 ARG HB3  H  -5.472 -22.861 17.595 1.00 . A A .  42 ARG HB3  1 1 
       13 31790 1 1  18 ARG HD2  H  -6.133 -23.745 15.555 1.00 . A A .  42 ARG HD2  1 1 
       13 31791 1 1  18 ARG HD3  H  -7.257 -22.928 14.474 1.00 . A A .  42 ARG HD3  1 1 
       13 31792 1 1  18 ARG HE   H  -4.926 -21.358 14.694 1.00 . A A .  42 ARG HE   1 1 
       13 31793 1 1  18 ARG HG2  H  -7.769 -22.202 16.713 1.00 . A A .  42 ARG HG2  1 1 
       13 31794 1 1  18 ARG HG3  H  -6.972 -20.856 15.896 1.00 . A A .  42 ARG HG3  1 1 
       13 31795 1 1  18 ARG HH11 H  -3.390 -21.439 13.023 1.00 . A A .  42 ARG HH11 1 1 
       13 31796 1 1  18 ARG HH12 H  -3.365 -22.793 11.943 1.00 . A A .  42 ARG HH12 1 1 
       13 31797 1 1  18 ARG HH21 H  -6.026 -24.404 13.475 1.00 . A A .  42 ARG HH21 1 1 
       13 31798 1 1  18 ARG HH22 H  -4.857 -24.472 12.198 1.00 . A A .  42 ARG HH22 1 1 
       13 31799 1 1  18 ARG N    N  -5.987 -19.736 18.578 1.00 . A A .  42 ARG N    1 1 
       13 31800 1 1  18 ARG NE   N  -5.299 -22.219 14.412 1.00 . A A .  42 ARG NE   1 1 
       13 31801 1 1  18 ARG NH1  N  -3.763 -22.319 12.728 1.00 . A A .  42 ARG NH1  1 1 
       13 31802 1 1  18 ARG NH2  N  -5.256 -23.998 12.984 1.00 . A A .  42 ARG NH2  1 1 
       13 31803 1 1  18 ARG O    O  -6.050 -22.903 20.255 1.00 . A A .  42 ARG O    1 1 
       13 31804 1 1  19 LEU C    C  -4.670 -21.058 22.905 1.00 . A A .  43 LEU C    1 1 
       13 31805 1 1  19 LEU CA   C  -4.031 -21.626 21.642 1.00 . A A .  43 LEU CA   1 1 
       13 31806 1 1  19 LEU CB   C  -2.548 -21.254 21.607 1.00 . A A .  43 LEU CB   1 1 
       13 31807 1 1  19 LEU CD1  C  -0.316 -21.865 20.664 1.00 . A A .  43 LEU CD1  1 1 
       13 31808 1 1  19 LEU CD2  C  -1.857 -23.651 21.484 1.00 . A A .  43 LEU CD2  1 1 
       13 31809 1 1  19 LEU CG   C  -1.780 -22.291 20.787 1.00 . A A .  43 LEU CG   1 1 
       13 31810 1 1  19 LEU H    H  -4.436 -20.242 20.089 1.00 . A A .  43 LEU H    1 1 
       13 31811 1 1  19 LEU HA   H  -4.120 -22.703 21.657 1.00 . A A .  43 LEU HA   1 1 
       13 31812 1 1  19 LEU HB2  H  -2.431 -20.280 21.157 1.00 . A A .  43 LEU HB2  1 1 
       13 31813 1 1  19 LEU HB3  H  -2.157 -21.235 22.614 1.00 . A A .  43 LEU HB3  1 1 
       13 31814 1 1  19 LEU HD11 H  -0.256 -20.940 20.110 1.00 . A A .  43 LEU HD11 1 1 
       13 31815 1 1  19 LEU HD12 H   0.240 -22.633 20.146 1.00 . A A .  43 LEU HD12 1 1 
       13 31816 1 1  19 LEU HD13 H   0.101 -21.722 21.650 1.00 . A A .  43 LEU HD13 1 1 
       13 31817 1 1  19 LEU HD21 H  -2.101 -23.508 22.527 1.00 . A A .  43 LEU HD21 1 1 
       13 31818 1 1  19 LEU HD22 H  -0.905 -24.153 21.402 1.00 . A A .  43 LEU HD22 1 1 
       13 31819 1 1  19 LEU HD23 H  -2.623 -24.253 21.016 1.00 . A A .  43 LEU HD23 1 1 
       13 31820 1 1  19 LEU HG   H  -2.217 -22.364 19.801 1.00 . A A .  43 LEU HG   1 1 
       13 31821 1 1  19 LEU N    N  -4.701 -21.112 20.453 1.00 . A A .  43 LEU N    1 1 
       13 31822 1 1  19 LEU O    O  -4.797 -21.752 23.914 1.00 . A A .  43 LEU O    1 1 
       13 31823 1 1  20 VAL C    C  -7.010 -19.831 24.344 1.00 . A A .  44 VAL C    1 1 
       13 31824 1 1  20 VAL CA   C  -5.697 -19.142 23.987 1.00 . A A .  44 VAL CA   1 1 
       13 31825 1 1  20 VAL CB   C  -5.963 -17.669 23.669 1.00 . A A .  44 VAL CB   1 1 
       13 31826 1 1  20 VAL CG1  C  -6.992 -17.111 24.655 1.00 . A A .  44 VAL CG1  1 1 
       13 31827 1 1  20 VAL CG2  C  -4.658 -16.879 23.793 1.00 . A A .  44 VAL CG2  1 1 
       13 31828 1 1  20 VAL H    H  -4.946 -19.289 22.010 1.00 . A A .  44 VAL H    1 1 
       13 31829 1 1  20 VAL HA   H  -5.029 -19.201 24.831 1.00 . A A .  44 VAL HA   1 1 
       13 31830 1 1  20 VAL HB   H  -6.346 -17.582 22.662 1.00 . A A .  44 VAL HB   1 1 
       13 31831 1 1  20 VAL HG11 H  -6.793 -16.065 24.827 1.00 . A A .  44 VAL HG11 1 1 
       13 31832 1 1  20 VAL HG12 H  -6.925 -17.650 25.588 1.00 . A A .  44 VAL HG12 1 1 
       13 31833 1 1  20 VAL HG13 H  -7.984 -17.226 24.243 1.00 . A A .  44 VAL HG13 1 1 
       13 31834 1 1  20 VAL HG21 H  -4.374 -16.815 24.834 1.00 . A A .  44 VAL HG21 1 1 
       13 31835 1 1  20 VAL HG22 H  -4.802 -15.884 23.397 1.00 . A A .  44 VAL HG22 1 1 
       13 31836 1 1  20 VAL HG23 H  -3.880 -17.379 23.237 1.00 . A A .  44 VAL HG23 1 1 
       13 31837 1 1  20 VAL N    N  -5.072 -19.793 22.841 1.00 . A A .  44 VAL N    1 1 
       13 31838 1 1  20 VAL O    O  -7.277 -20.111 25.514 1.00 . A A .  44 VAL O    1 1 
       13 31839 1 1  21 VAL C    C  -8.901 -22.180 24.072 1.00 . A A .  45 VAL C    1 1 
       13 31840 1 1  21 VAL CA   C  -9.108 -20.762 23.552 1.00 . A A .  45 VAL CA   1 1 
       13 31841 1 1  21 VAL CB   C  -9.903 -20.807 22.245 1.00 . A A .  45 VAL CB   1 1 
       13 31842 1 1  21 VAL CG1  C -11.103 -21.740 22.409 1.00 . A A .  45 VAL CG1  1 1 
       13 31843 1 1  21 VAL CG2  C -10.395 -19.400 21.900 1.00 . A A .  45 VAL CG2  1 1 
       13 31844 1 1  21 VAL H    H  -7.560 -19.858 22.420 1.00 . A A .  45 VAL H    1 1 
       13 31845 1 1  21 VAL HA   H  -9.670 -20.198 24.281 1.00 . A A .  45 VAL HA   1 1 
       13 31846 1 1  21 VAL HB   H  -9.268 -21.173 21.451 1.00 . A A .  45 VAL HB   1 1 
       13 31847 1 1  21 VAL HG11 H -11.637 -21.485 23.313 1.00 . A A .  45 VAL HG11 1 1 
       13 31848 1 1  21 VAL HG12 H -10.759 -22.762 22.472 1.00 . A A .  45 VAL HG12 1 1 
       13 31849 1 1  21 VAL HG13 H -11.761 -21.634 21.559 1.00 . A A .  45 VAL HG13 1 1 
       13 31850 1 1  21 VAL HG21 H -11.084 -19.454 21.070 1.00 . A A .  45 VAL HG21 1 1 
       13 31851 1 1  21 VAL HG22 H  -9.553 -18.780 21.631 1.00 . A A .  45 VAL HG22 1 1 
       13 31852 1 1  21 VAL HG23 H -10.896 -18.974 22.757 1.00 . A A .  45 VAL HG23 1 1 
       13 31853 1 1  21 VAL N    N  -7.826 -20.103 23.331 1.00 . A A .  45 VAL N    1 1 
       13 31854 1 1  21 VAL O    O  -9.618 -22.635 24.964 1.00 . A A .  45 VAL O    1 1 
       13 31855 1 1  22 ARG C    C  -7.106 -24.263 25.362 1.00 . A A .  46 ARG C    1 1 
       13 31856 1 1  22 ARG CA   C  -7.622 -24.239 23.927 1.00 . A A .  46 ARG CA   1 1 
       13 31857 1 1  22 ARG CB   C  -6.576 -24.857 22.997 1.00 . A A .  46 ARG CB   1 1 
       13 31858 1 1  22 ARG CD   C  -5.396 -26.970 22.376 1.00 . A A .  46 ARG CD   1 1 
       13 31859 1 1  22 ARG CG   C  -6.357 -26.323 23.375 1.00 . A A .  46 ARG CG   1 1 
       13 31860 1 1  22 ARG CZ   C  -4.397 -28.883 23.490 1.00 . A A .  46 ARG CZ   1 1 
       13 31861 1 1  22 ARG H    H  -7.376 -22.459 22.806 1.00 . A A .  46 ARG H    1 1 
       13 31862 1 1  22 ARG HA   H  -8.527 -24.825 23.871 1.00 . A A .  46 ARG HA   1 1 
       13 31863 1 1  22 ARG HB2  H  -6.924 -24.795 21.975 1.00 . A A .  46 ARG HB2  1 1 
       13 31864 1 1  22 ARG HB3  H  -5.646 -24.318 23.094 1.00 . A A .  46 ARG HB3  1 1 
       13 31865 1 1  22 ARG HD2  H  -5.765 -26.814 21.374 1.00 . A A .  46 ARG HD2  1 1 
       13 31866 1 1  22 ARG HD3  H  -4.422 -26.515 22.473 1.00 . A A .  46 ARG HD3  1 1 
       13 31867 1 1  22 ARG HE   H  -5.891 -29.020 22.164 1.00 . A A .  46 ARG HE   1 1 
       13 31868 1 1  22 ARG HG2  H  -5.936 -26.378 24.369 1.00 . A A .  46 ARG HG2  1 1 
       13 31869 1 1  22 ARG HG3  H  -7.301 -26.845 23.354 1.00 . A A .  46 ARG HG3  1 1 
       13 31870 1 1  22 ARG HH11 H  -4.938 -30.792 23.219 1.00 . A A .  46 ARG HH11 1 1 
       13 31871 1 1  22 ARG HH12 H  -3.649 -30.530 24.347 1.00 . A A .  46 ARG HH12 1 1 
       13 31872 1 1  22 ARG HH21 H  -3.652 -27.085 23.957 1.00 . A A .  46 ARG HH21 1 1 
       13 31873 1 1  22 ARG HH22 H  -2.921 -28.432 24.765 1.00 . A A .  46 ARG HH22 1 1 
       13 31874 1 1  22 ARG N    N  -7.916 -22.873 23.512 1.00 . A A .  46 ARG N    1 1 
       13 31875 1 1  22 ARG NE   N  -5.292 -28.401 22.632 1.00 . A A .  46 ARG NE   1 1 
       13 31876 1 1  22 ARG NH1  N  -4.323 -30.169 23.702 1.00 . A A .  46 ARG NH1  1 1 
       13 31877 1 1  22 ARG NH2  N  -3.594 -28.070 24.119 1.00 . A A .  46 ARG NH2  1 1 
       13 31878 1 1  22 ARG O    O  -7.039 -25.319 25.991 1.00 . A A .  46 ARG O    1 1 
       13 31879 1 1  23 HIS C    C  -6.972 -21.901 28.006 1.00 . A A .  47 HIS C    1 1 
       13 31880 1 1  23 HIS CA   C  -6.233 -22.991 27.237 1.00 . A A .  47 HIS CA   1 1 
       13 31881 1 1  23 HIS CB   C  -4.736 -22.676 27.214 1.00 . A A .  47 HIS CB   1 1 
       13 31882 1 1  23 HIS CD2  C  -3.612 -25.045 27.048 1.00 . A A .  47 HIS CD2  1 1 
       13 31883 1 1  23 HIS CE1  C  -2.930 -24.928 24.994 1.00 . A A .  47 HIS CE1  1 1 
       13 31884 1 1  23 HIS CG   C  -3.994 -23.816 26.572 1.00 . A A .  47 HIS CG   1 1 
       13 31885 1 1  23 HIS H    H  -6.817 -22.283 25.327 1.00 . A A .  47 HIS H    1 1 
       13 31886 1 1  23 HIS HA   H  -6.382 -23.935 27.739 1.00 . A A .  47 HIS HA   1 1 
       13 31887 1 1  23 HIS HB2  H  -4.567 -21.773 26.648 1.00 . A A .  47 HIS HB2  1 1 
       13 31888 1 1  23 HIS HB3  H  -4.380 -22.541 28.225 1.00 . A A .  47 HIS HB3  1 1 
       13 31889 1 1  23 HIS HD2  H  -3.802 -25.414 28.045 1.00 . A A .  47 HIS HD2  1 1 
       13 31890 1 1  23 HIS HE1  H  -2.480 -25.171 24.043 1.00 . A A .  47 HIS HE1  1 1 
       13 31891 1 1  23 HIS N    N  -6.742 -23.092 25.875 1.00 . A A .  47 HIS N    1 1 
       13 31892 1 1  23 HIS ND1  N  -3.548 -23.763 25.260 1.00 . A A .  47 HIS ND1  1 1 
       13 31893 1 1  23 HIS NE2  N  -2.939 -25.746 26.050 1.00 . A A .  47 HIS NE2  1 1 
       13 31894 1 1  23 HIS O    O  -6.414 -21.276 28.908 1.00 . A A .  47 HIS O    1 1 
       13 31895 1 1  24 LYS C    C  -9.401 -21.099 29.720 1.00 . A A .  48 LYS C    1 1 
       13 31896 1 1  24 LYS CA   C  -9.037 -20.658 28.306 1.00 . A A .  48 LYS CA   1 1 
       13 31897 1 1  24 LYS CB   C -10.314 -20.401 27.505 1.00 . A A .  48 LYS CB   1 1 
       13 31898 1 1  24 LYS CD   C -12.349 -21.462 26.515 1.00 . A A .  48 LYS CD   1 1 
       13 31899 1 1  24 LYS CE   C -13.156 -22.757 26.410 1.00 . A A .  48 LYS CE   1 1 
       13 31900 1 1  24 LYS CG   C -11.115 -21.699 27.389 1.00 . A A .  48 LYS CG   1 1 
       13 31901 1 1  24 LYS H    H  -8.623 -22.204 26.917 1.00 . A A .  48 LYS H    1 1 
       13 31902 1 1  24 LYS HA   H  -8.469 -19.741 28.359 1.00 . A A .  48 LYS HA   1 1 
       13 31903 1 1  24 LYS HB2  H -10.911 -19.653 28.009 1.00 . A A .  48 LYS HB2  1 1 
       13 31904 1 1  24 LYS HB3  H -10.056 -20.050 26.518 1.00 . A A .  48 LYS HB3  1 1 
       13 31905 1 1  24 LYS HD2  H -12.961 -20.690 26.959 1.00 . A A .  48 LYS HD2  1 1 
       13 31906 1 1  24 LYS HD3  H -12.038 -21.153 25.529 1.00 . A A .  48 LYS HD3  1 1 
       13 31907 1 1  24 LYS HE2  H -12.552 -23.521 25.944 1.00 . A A .  48 LYS HE2  1 1 
       13 31908 1 1  24 LYS HE3  H -13.447 -23.081 27.398 1.00 . A A .  48 LYS HE3  1 1 
       13 31909 1 1  24 LYS HG2  H -10.497 -22.464 26.940 1.00 . A A .  48 LYS HG2  1 1 
       13 31910 1 1  24 LYS HG3  H -11.428 -22.019 28.371 1.00 . A A .  48 LYS HG3  1 1 
       13 31911 1 1  24 LYS HZ1  H -14.530 -23.324 24.952 1.00 . A A .  48 LYS HZ1  1 1 
       13 31912 1 1  24 LYS HZ2  H -14.247 -21.650 25.023 1.00 . A A .  48 LYS HZ2  1 1 
       13 31913 1 1  24 LYS HZ3  H -15.199 -22.406 26.212 1.00 . A A .  48 LYS HZ3  1 1 
       13 31914 1 1  24 LYS N    N  -8.230 -21.676 27.643 1.00 . A A .  48 LYS N    1 1 
       13 31915 1 1  24 LYS NZ   N -14.375 -22.516 25.587 1.00 . A A .  48 LYS NZ   1 1 
       13 31916 1 1  24 LYS O    O  -9.588 -20.270 30.610 1.00 . A A .  48 LYS O    1 1 
       13 31917 1 1  25 HIS C    C  -8.759 -22.624 32.248 1.00 . A A .  49 HIS C    1 1 
       13 31918 1 1  25 HIS CA   C  -9.846 -22.950 31.228 1.00 . A A .  49 HIS CA   1 1 
       13 31919 1 1  25 HIS CB   C -10.024 -24.466 31.137 1.00 . A A .  49 HIS CB   1 1 
       13 31920 1 1  25 HIS CD2  C -12.534 -25.115 31.566 1.00 . A A .  49 HIS CD2  1 1 
       13 31921 1 1  25 HIS CE1  C -13.218 -25.101 29.510 1.00 . A A .  49 HIS CE1  1 1 
       13 31922 1 1  25 HIS CG   C -11.452 -24.784 30.788 1.00 . A A .  49 HIS CG   1 1 
       13 31923 1 1  25 HIS H    H  -9.334 -23.024 29.172 1.00 . A A .  49 HIS H    1 1 
       13 31924 1 1  25 HIS HA   H -10.776 -22.509 31.554 1.00 . A A .  49 HIS HA   1 1 
       13 31925 1 1  25 HIS HB2  H  -9.371 -24.860 30.373 1.00 . A A .  49 HIS HB2  1 1 
       13 31926 1 1  25 HIS HB3  H  -9.778 -24.916 32.087 1.00 . A A .  49 HIS HB3  1 1 
       13 31927 1 1  25 HIS HD2  H -12.522 -25.207 32.642 1.00 . A A .  49 HIS HD2  1 1 
       13 31928 1 1  25 HIS HE1  H -13.844 -25.176 28.632 1.00 . A A .  49 HIS HE1  1 1 
       13 31929 1 1  25 HIS N    N  -9.498 -22.410 29.918 1.00 . A A .  49 HIS N    1 1 
       13 31930 1 1  25 HIS ND1  N -11.912 -24.780 29.482 1.00 . A A .  49 HIS ND1  1 1 
       13 31931 1 1  25 HIS NE2  N -13.649 -25.315 30.756 1.00 . A A .  49 HIS NE2  1 1 
       13 31932 1 1  25 HIS O    O  -9.050 -22.294 33.397 1.00 . A A .  49 HIS O    1 1 
       13 31933 1 1  26 GLU C    C  -6.652 -21.177 33.525 1.00 . A A .  50 GLU C    1 1 
       13 31934 1 1  26 GLU CA   C  -6.381 -22.433 32.703 1.00 . A A .  50 GLU CA   1 1 
       13 31935 1 1  26 GLU CB   C  -5.105 -22.241 31.881 1.00 . A A .  50 GLU CB   1 1 
       13 31936 1 1  26 GLU CD   C  -3.431 -23.396 30.423 1.00 . A A .  50 GLU CD   1 1 
       13 31937 1 1  26 GLU CG   C  -4.681 -23.582 31.275 1.00 . A A .  50 GLU CG   1 1 
       13 31938 1 1  26 GLU H    H  -7.331 -22.985 30.891 1.00 . A A .  50 GLU H    1 1 
       13 31939 1 1  26 GLU HA   H  -6.242 -23.267 33.374 1.00 . A A .  50 GLU HA   1 1 
       13 31940 1 1  26 GLU HB2  H  -5.289 -21.530 31.089 1.00 . A A .  50 GLU HB2  1 1 
       13 31941 1 1  26 GLU HB3  H  -4.317 -21.873 32.520 1.00 . A A .  50 GLU HB3  1 1 
       13 31942 1 1  26 GLU HG2  H  -4.473 -24.283 32.070 1.00 . A A .  50 GLU HG2  1 1 
       13 31943 1 1  26 GLU HG3  H  -5.480 -23.965 30.660 1.00 . A A .  50 GLU HG3  1 1 
       13 31944 1 1  26 GLU N    N  -7.504 -22.719 31.818 1.00 . A A .  50 GLU N    1 1 
       13 31945 1 1  26 GLU O    O  -6.536 -20.058 33.023 1.00 . A A .  50 GLU O    1 1 
       13 31946 1 1  26 GLU OE1  O  -2.980 -22.269 30.305 1.00 . A A .  50 GLU OE1  1 1 
       13 31947 1 1  26 GLU OE2  O  -2.943 -24.384 29.899 1.00 . A A .  50 GLU OE2  1 1 
       13 31948 1 1  27 LEU C    C  -6.261 -20.168 36.790 1.00 . A A .  51 LEU C    1 1 
       13 31949 1 1  27 LEU CA   C  -7.297 -20.244 35.672 1.00 . A A .  51 LEU CA   1 1 
       13 31950 1 1  27 LEU CB   C  -8.694 -20.393 36.277 1.00 . A A .  51 LEU CB   1 1 
       13 31951 1 1  27 LEU CD1  C  -9.084 -17.927 36.170 1.00 . A A .  51 LEU CD1  1 1 
       13 31952 1 1  27 LEU CD2  C -10.392 -19.332 37.768 1.00 . A A .  51 LEU CD2  1 1 
       13 31953 1 1  27 LEU CG   C  -9.032 -19.145 37.095 1.00 . A A .  51 LEU CG   1 1 
       13 31954 1 1  27 LEU H    H  -7.093 -22.284 35.133 1.00 . A A .  51 LEU H    1 1 
       13 31955 1 1  27 LEU HA   H  -7.260 -19.330 35.099 1.00 . A A .  51 LEU HA   1 1 
       13 31956 1 1  27 LEU HB2  H  -9.418 -20.511 35.483 1.00 . A A .  51 LEU HB2  1 1 
       13 31957 1 1  27 LEU HB3  H  -8.718 -21.260 36.919 1.00 . A A .  51 LEU HB3  1 1 
       13 31958 1 1  27 LEU HD11 H  -9.407 -18.235 35.188 1.00 . A A .  51 LEU HD11 1 1 
       13 31959 1 1  27 LEU HD12 H  -8.102 -17.482 36.105 1.00 . A A .  51 LEU HD12 1 1 
       13 31960 1 1  27 LEU HD13 H  -9.781 -17.203 36.569 1.00 . A A .  51 LEU HD13 1 1 
       13 31961 1 1  27 LEU HD21 H -10.533 -18.566 38.516 1.00 . A A .  51 LEU HD21 1 1 
       13 31962 1 1  27 LEU HD22 H -10.431 -20.303 38.237 1.00 . A A .  51 LEU HD22 1 1 
       13 31963 1 1  27 LEU HD23 H -11.174 -19.258 37.028 1.00 . A A .  51 LEU HD23 1 1 
       13 31964 1 1  27 LEU HG   H  -8.272 -18.993 37.847 1.00 . A A .  51 LEU HG   1 1 
       13 31965 1 1  27 LEU N    N  -7.014 -21.370 34.789 1.00 . A A .  51 LEU N    1 1 
       13 31966 1 1  27 LEU O    O  -6.013 -21.152 37.487 1.00 . A A .  51 LEU O    1 1 
       13 31967 1 1  28 VAL C    C  -5.052 -17.660 38.922 1.00 . A A .  52 VAL C    1 1 
       13 31968 1 1  28 VAL CA   C  -4.655 -18.802 37.993 1.00 . A A .  52 VAL CA   1 1 
       13 31969 1 1  28 VAL CB   C  -3.300 -18.493 37.353 1.00 . A A .  52 VAL CB   1 1 
       13 31970 1 1  28 VAL CG1  C  -2.333 -17.984 38.424 1.00 . A A .  52 VAL CG1  1 1 
       13 31971 1 1  28 VAL CG2  C  -2.734 -19.766 36.721 1.00 . A A .  52 VAL CG2  1 1 
       13 31972 1 1  28 VAL H    H  -5.901 -18.244 36.373 1.00 . A A .  52 VAL H    1 1 
       13 31973 1 1  28 VAL HA   H  -4.568 -19.710 38.570 1.00 . A A .  52 VAL HA   1 1 
       13 31974 1 1  28 VAL HB   H  -3.426 -17.736 36.592 1.00 . A A .  52 VAL HB   1 1 
       13 31975 1 1  28 VAL HG11 H  -2.631 -16.993 38.735 1.00 . A A .  52 VAL HG11 1 1 
       13 31976 1 1  28 VAL HG12 H  -1.333 -17.948 38.018 1.00 . A A .  52 VAL HG12 1 1 
       13 31977 1 1  28 VAL HG13 H  -2.354 -18.650 39.274 1.00 . A A .  52 VAL HG13 1 1 
       13 31978 1 1  28 VAL HG21 H  -2.022 -19.501 35.953 1.00 . A A .  52 VAL HG21 1 1 
       13 31979 1 1  28 VAL HG22 H  -3.538 -20.339 36.283 1.00 . A A .  52 VAL HG22 1 1 
       13 31980 1 1  28 VAL HG23 H  -2.242 -20.356 37.479 1.00 . A A .  52 VAL HG23 1 1 
       13 31981 1 1  28 VAL N    N  -5.662 -18.994 36.957 1.00 . A A .  52 VAL N    1 1 
       13 31982 1 1  28 VAL O    O  -5.449 -16.586 38.469 1.00 . A A .  52 VAL O    1 1 
       13 31983 1 1  29 ASP C    C  -4.028 -16.208 41.748 1.00 . A A .  53 ASP C    1 1 
       13 31984 1 1  29 ASP CA   C  -5.288 -16.880 41.210 1.00 . A A .  53 ASP CA   1 1 
       13 31985 1 1  29 ASP CB   C  -6.064 -17.511 42.367 1.00 . A A .  53 ASP CB   1 1 
       13 31986 1 1  29 ASP CG   C  -6.474 -16.437 43.368 1.00 . A A .  53 ASP CG   1 1 
       13 31987 1 1  29 ASP H    H  -4.627 -18.775 40.529 1.00 . A A .  53 ASP H    1 1 
       13 31988 1 1  29 ASP HA   H  -5.910 -16.133 40.740 1.00 . A A .  53 ASP HA   1 1 
       13 31989 1 1  29 ASP HB2  H  -6.948 -17.998 41.981 1.00 . A A .  53 ASP HB2  1 1 
       13 31990 1 1  29 ASP HB3  H  -5.440 -18.242 42.861 1.00 . A A .  53 ASP HB3  1 1 
       13 31991 1 1  29 ASP N    N  -4.944 -17.899 40.226 1.00 . A A .  53 ASP N    1 1 
       13 31992 1 1  29 ASP O    O  -4.043 -15.028 42.099 1.00 . A A .  53 ASP O    1 1 
       13 31993 1 1  29 ASP OD1  O  -6.046 -15.307 43.202 1.00 . A A .  53 ASP OD1  1 1 
       13 31994 1 1  29 ASP OD2  O  -7.209 -16.761 44.287 1.00 . A A .  53 ASP OD2  1 1 
       13 31995 1 1  30 ARG C    C  -1.167 -15.317 41.410 1.00 . A A .  54 ARG C    1 1 
       13 31996 1 1  30 ARG CA   C  -1.677 -16.436 42.313 1.00 . A A .  54 ARG CA   1 1 
       13 31997 1 1  30 ARG CB   C  -0.633 -17.551 42.385 1.00 . A A .  54 ARG CB   1 1 
       13 31998 1 1  30 ARG CD   C   0.064 -19.617 43.608 1.00 . A A .  54 ARG CD   1 1 
       13 31999 1 1  30 ARG CG   C  -0.990 -18.511 43.523 1.00 . A A .  54 ARG CG   1 1 
       13 32000 1 1  30 ARG CZ   C  -0.823 -21.440 42.271 1.00 . A A .  54 ARG CZ   1 1 
       13 32001 1 1  30 ARG H    H  -2.984 -17.899 41.509 1.00 . A A .  54 ARG H    1 1 
       13 32002 1 1  30 ARG HA   H  -1.835 -16.041 43.305 1.00 . A A .  54 ARG HA   1 1 
       13 32003 1 1  30 ARG HB2  H  -0.618 -18.091 41.449 1.00 . A A .  54 ARG HB2  1 1 
       13 32004 1 1  30 ARG HB3  H   0.340 -17.123 42.571 1.00 . A A .  54 ARG HB3  1 1 
       13 32005 1 1  30 ARG HD2  H   1.042 -19.172 43.712 1.00 . A A .  54 ARG HD2  1 1 
       13 32006 1 1  30 ARG HD3  H  -0.139 -20.239 44.467 1.00 . A A .  54 ARG HD3  1 1 
       13 32007 1 1  30 ARG HE   H   0.662 -20.239 41.671 1.00 . A A .  54 ARG HE   1 1 
       13 32008 1 1  30 ARG HG2  H  -1.018 -17.968 44.456 1.00 . A A .  54 ARG HG2  1 1 
       13 32009 1 1  30 ARG HG3  H  -1.957 -18.952 43.332 1.00 . A A .  54 ARG HG3  1 1 
       13 32010 1 1  30 ARG HH11 H  -0.187 -21.950 40.443 1.00 . A A .  54 ARG HH11 1 1 
       13 32011 1 1  30 ARG HH12 H  -1.475 -22.914 41.084 1.00 . A A .  54 ARG HH12 1 1 
       13 32012 1 1  30 ARG HH21 H  -1.656 -21.161 44.070 1.00 . A A .  54 ARG HH21 1 1 
       13 32013 1 1  30 ARG HH22 H  -2.306 -22.468 43.138 1.00 . A A .  54 ARG HH22 1 1 
       13 32014 1 1  30 ARG N    N  -2.938 -16.966 41.808 1.00 . A A .  54 ARG N    1 1 
       13 32015 1 1  30 ARG NE   N   0.036 -20.434 42.399 1.00 . A A .  54 ARG NE   1 1 
       13 32016 1 1  30 ARG NH1  N  -0.829 -22.157 41.181 1.00 . A A .  54 ARG NH1  1 1 
       13 32017 1 1  30 ARG NH2  N  -1.661 -21.711 43.235 1.00 . A A .  54 ARG NH2  1 1 
       13 32018 1 1  30 ARG O    O  -0.856 -14.222 41.879 1.00 . A A .  54 ARG O    1 1 
       13 32019 1 1  31 LYS C    C  -1.345 -14.750 37.829 1.00 . A A .  55 LYS C    1 1 
       13 32020 1 1  31 LYS CA   C  -0.606 -14.611 39.156 1.00 . A A .  55 LYS CA   1 1 
       13 32021 1 1  31 LYS CB   C   0.896 -14.789 38.926 1.00 . A A .  55 LYS CB   1 1 
       13 32022 1 1  31 LYS CD   C   3.150 -14.652 39.996 1.00 . A A .  55 LYS CD   1 1 
       13 32023 1 1  31 LYS CE   C   3.769 -13.574 39.104 1.00 . A A .  55 LYS CE   1 1 
       13 32024 1 1  31 LYS CG   C   1.659 -14.367 40.183 1.00 . A A .  55 LYS CG   1 1 
       13 32025 1 1  31 LYS H    H  -1.348 -16.490 39.799 1.00 . A A .  55 LYS H    1 1 
       13 32026 1 1  31 LYS HA   H  -0.782 -13.623 39.555 1.00 . A A .  55 LYS HA   1 1 
       13 32027 1 1  31 LYS HB2  H   1.106 -15.827 38.708 1.00 . A A .  55 LYS HB2  1 1 
       13 32028 1 1  31 LYS HB3  H   1.208 -14.176 38.095 1.00 . A A .  55 LYS HB3  1 1 
       13 32029 1 1  31 LYS HD2  H   3.641 -14.650 40.958 1.00 . A A .  55 LYS HD2  1 1 
       13 32030 1 1  31 LYS HD3  H   3.276 -15.618 39.530 1.00 . A A .  55 LYS HD3  1 1 
       13 32031 1 1  31 LYS HE2  H   3.415 -13.698 38.092 1.00 . A A .  55 LYS HE2  1 1 
       13 32032 1 1  31 LYS HE3  H   3.483 -12.598 39.468 1.00 . A A .  55 LYS HE3  1 1 
       13 32033 1 1  31 LYS HG2  H   1.513 -13.311 40.355 1.00 . A A .  55 LYS HG2  1 1 
       13 32034 1 1  31 LYS HG3  H   1.292 -14.924 41.032 1.00 . A A .  55 LYS HG3  1 1 
       13 32035 1 1  31 LYS HZ1  H   5.674 -12.790 39.407 1.00 . A A .  55 LYS HZ1  1 1 
       13 32036 1 1  31 LYS HZ2  H   5.595 -13.967 38.184 1.00 . A A .  55 LYS HZ2  1 1 
       13 32037 1 1  31 LYS HZ3  H   5.528 -14.429 39.818 1.00 . A A .  55 LYS HZ3  1 1 
       13 32038 1 1  31 LYS N    N  -1.083 -15.600 40.115 1.00 . A A .  55 LYS N    1 1 
       13 32039 1 1  31 LYS NZ   N   5.254 -13.699 39.131 1.00 . A A .  55 LYS NZ   1 1 
       13 32040 1 1  31 LYS O    O  -1.358 -15.821 37.224 1.00 . A A .  55 LYS O    1 1 
       13 32041 1 1  32 THR C    C  -1.728 -13.832 34.948 1.00 . A A .  56 THR C    1 1 
       13 32042 1 1  32 THR CA   C  -2.689 -13.667 36.120 1.00 . A A .  56 THR CA   1 1 
       13 32043 1 1  32 THR CB   C  -3.474 -12.364 35.961 1.00 . A A .  56 THR CB   1 1 
       13 32044 1 1  32 THR CG2  C  -4.530 -12.264 37.062 1.00 . A A .  56 THR CG2  1 1 
       13 32045 1 1  32 THR H    H  -1.923 -12.835 37.913 1.00 . A A .  56 THR H    1 1 
       13 32046 1 1  32 THR HA   H  -3.384 -14.494 36.122 1.00 . A A .  56 THR HA   1 1 
       13 32047 1 1  32 THR HB   H  -3.961 -12.351 34.999 1.00 . A A .  56 THR HB   1 1 
       13 32048 1 1  32 THR HG1  H  -1.895 -11.378 35.395 1.00 . A A .  56 THR HG1  1 1 
       13 32049 1 1  32 THR HG21 H  -5.094 -11.350 36.939 1.00 . A A .  56 THR HG21 1 1 
       13 32050 1 1  32 THR HG22 H  -4.045 -12.260 38.027 1.00 . A A .  56 THR HG22 1 1 
       13 32051 1 1  32 THR HG23 H  -5.199 -13.109 36.997 1.00 . A A .  56 THR HG23 1 1 
       13 32052 1 1  32 THR N    N  -1.960 -13.659 37.383 1.00 . A A .  56 THR N    1 1 
       13 32053 1 1  32 THR O    O  -2.077 -14.418 33.923 1.00 . A A .  56 THR O    1 1 
       13 32054 1 1  32 THR OG1  O  -2.582 -11.261 36.057 1.00 . A A .  56 THR OG1  1 1 
       13 32055 1 1  33 SER C    C   0.796 -14.865 33.735 1.00 . A A .  57 SER C    1 1 
       13 32056 1 1  33 SER CA   C   0.490 -13.405 34.053 1.00 . A A .  57 SER CA   1 1 
       13 32057 1 1  33 SER CB   C   1.771 -12.696 34.490 1.00 . A A .  57 SER CB   1 1 
       13 32058 1 1  33 SER H    H  -0.293 -12.854 35.944 1.00 . A A .  57 SER H    1 1 
       13 32059 1 1  33 SER HA   H   0.111 -12.925 33.163 1.00 . A A .  57 SER HA   1 1 
       13 32060 1 1  33 SER HB2  H   2.149 -13.152 35.389 1.00 . A A .  57 SER HB2  1 1 
       13 32061 1 1  33 SER HB3  H   2.513 -12.781 33.706 1.00 . A A .  57 SER HB3  1 1 
       13 32062 1 1  33 SER HG   H   2.289 -10.913 35.072 1.00 . A A .  57 SER HG   1 1 
       13 32063 1 1  33 SER N    N  -0.516 -13.310 35.105 1.00 . A A .  57 SER N    1 1 
       13 32064 1 1  33 SER O    O   1.025 -15.225 32.581 1.00 . A A .  57 SER O    1 1 
       13 32065 1 1  33 SER OG   O   1.487 -11.326 34.743 1.00 . A A .  57 SER OG   1 1 
       13 32066 1 1  34 GLU C    C   0.363 -17.663 33.375 1.00 . A A .  58 GLU C    1 1 
       13 32067 1 1  34 GLU CA   C   1.076 -17.113 34.606 1.00 . A A .  58 GLU CA   1 1 
       13 32068 1 1  34 GLU CB   C   0.618 -17.880 35.848 1.00 . A A .  58 GLU CB   1 1 
       13 32069 1 1  34 GLU CD   C   0.821 -20.069 37.044 1.00 . A A .  58 GLU CD   1 1 
       13 32070 1 1  34 GLU CG   C   0.998 -19.355 35.707 1.00 . A A .  58 GLU CG   1 1 
       13 32071 1 1  34 GLU H    H   0.594 -15.339 35.660 1.00 . A A .  58 GLU H    1 1 
       13 32072 1 1  34 GLU HA   H   2.140 -17.251 34.486 1.00 . A A .  58 GLU HA   1 1 
       13 32073 1 1  34 GLU HB2  H   1.095 -17.466 36.724 1.00 . A A .  58 GLU HB2  1 1 
       13 32074 1 1  34 GLU HB3  H  -0.455 -17.796 35.948 1.00 . A A .  58 GLU HB3  1 1 
       13 32075 1 1  34 GLU HG2  H   0.365 -19.820 34.966 1.00 . A A .  58 GLU HG2  1 1 
       13 32076 1 1  34 GLU HG3  H   2.030 -19.431 35.397 1.00 . A A .  58 GLU HG3  1 1 
       13 32077 1 1  34 GLU N    N   0.797 -15.692 34.768 1.00 . A A .  58 GLU N    1 1 
       13 32078 1 1  34 GLU O    O   0.798 -18.651 32.783 1.00 . A A .  58 GLU O    1 1 
       13 32079 1 1  34 GLU OE1  O   0.296 -19.453 37.956 1.00 . A A .  58 GLU OE1  1 1 
       13 32080 1 1  34 GLU OE2  O   1.213 -21.221 37.134 1.00 . A A .  58 GLU OE2  1 1 
       13 32081 1 1  35 PHE C    C  -0.831 -16.976 30.544 1.00 . A A .  59 PHE C    1 1 
       13 32082 1 1  35 PHE CA   C  -1.499 -17.449 31.831 1.00 . A A .  59 PHE CA   1 1 
       13 32083 1 1  35 PHE CB   C  -2.921 -16.892 31.905 1.00 . A A .  59 PHE CB   1 1 
       13 32084 1 1  35 PHE CD1  C  -3.887 -18.470 30.194 1.00 . A A .  59 PHE CD1  1 1 
       13 32085 1 1  35 PHE CD2  C  -4.043 -16.084 29.797 1.00 . A A .  59 PHE CD2  1 1 
       13 32086 1 1  35 PHE CE1  C  -4.548 -18.715 28.984 1.00 . A A .  59 PHE CE1  1 1 
       13 32087 1 1  35 PHE CE2  C  -4.704 -16.327 28.588 1.00 . A A .  59 PHE CE2  1 1 
       13 32088 1 1  35 PHE CG   C  -3.635 -17.154 30.601 1.00 . A A .  59 PHE CG   1 1 
       13 32089 1 1  35 PHE CZ   C  -4.957 -17.643 28.181 1.00 . A A .  59 PHE CZ   1 1 
       13 32090 1 1  35 PHE H    H  -1.033 -16.235 33.504 1.00 . A A .  59 PHE H    1 1 
       13 32091 1 1  35 PHE HA   H  -1.547 -18.527 31.825 1.00 . A A .  59 PHE HA   1 1 
       13 32092 1 1  35 PHE HB2  H  -3.455 -17.373 32.711 1.00 . A A .  59 PHE HB2  1 1 
       13 32093 1 1  35 PHE HB3  H  -2.882 -15.828 32.084 1.00 . A A .  59 PHE HB3  1 1 
       13 32094 1 1  35 PHE HD1  H  -3.573 -19.297 30.813 1.00 . A A .  59 PHE HD1  1 1 
       13 32095 1 1  35 PHE HD2  H  -3.848 -15.069 30.111 1.00 . A A .  59 PHE HD2  1 1 
       13 32096 1 1  35 PHE HE1  H  -4.744 -19.729 28.670 1.00 . A A .  59 PHE HE1  1 1 
       13 32097 1 1  35 PHE HE2  H  -5.019 -15.500 27.968 1.00 . A A .  59 PHE HE2  1 1 
       13 32098 1 1  35 PHE HZ   H  -5.467 -17.830 27.248 1.00 . A A .  59 PHE HZ   1 1 
       13 32099 1 1  35 PHE N    N  -0.734 -17.016 32.994 1.00 . A A .  59 PHE N    1 1 
       13 32100 1 1  35 PHE O    O  -0.331 -17.783 29.760 1.00 . A A .  59 PHE O    1 1 
       13 32101 1 1  36 TYR C    C   1.241 -15.522 29.022 1.00 . A A .  60 TYR C    1 1 
       13 32102 1 1  36 TYR CA   C  -0.218 -15.094 29.136 1.00 . A A .  60 TYR CA   1 1 
       13 32103 1 1  36 TYR CB   C  -0.302 -13.568 29.184 1.00 . A A .  60 TYR CB   1 1 
       13 32104 1 1  36 TYR CD1  C  -2.172 -12.919 30.744 1.00 . A A .  60 TYR CD1  1 1 
       13 32105 1 1  36 TYR CD2  C  -2.612 -12.989 28.360 1.00 . A A .  60 TYR CD2  1 1 
       13 32106 1 1  36 TYR CE1  C  -3.497 -12.530 30.976 1.00 . A A .  60 TYR CE1  1 1 
       13 32107 1 1  36 TYR CE2  C  -3.936 -12.600 28.593 1.00 . A A .  60 TYR CE2  1 1 
       13 32108 1 1  36 TYR CG   C  -1.730 -13.149 29.435 1.00 . A A .  60 TYR CG   1 1 
       13 32109 1 1  36 TYR CZ   C  -4.379 -12.371 29.901 1.00 . A A .  60 TYR CZ   1 1 
       13 32110 1 1  36 TYR H    H  -1.241 -15.069 30.992 1.00 . A A .  60 TYR H    1 1 
       13 32111 1 1  36 TYR HA   H  -0.755 -15.446 28.268 1.00 . A A .  60 TYR HA   1 1 
       13 32112 1 1  36 TYR HB2  H   0.329 -13.198 29.980 1.00 . A A .  60 TYR HB2  1 1 
       13 32113 1 1  36 TYR HB3  H   0.032 -13.159 28.242 1.00 . A A .  60 TYR HB3  1 1 
       13 32114 1 1  36 TYR HD1  H  -1.492 -13.042 31.573 1.00 . A A .  60 TYR HD1  1 1 
       13 32115 1 1  36 TYR HD2  H  -2.270 -13.166 27.351 1.00 . A A .  60 TYR HD2  1 1 
       13 32116 1 1  36 TYR HE1  H  -3.838 -12.353 31.986 1.00 . A A .  60 TYR HE1  1 1 
       13 32117 1 1  36 TYR HE2  H  -4.617 -12.477 27.763 1.00 . A A .  60 TYR HE2  1 1 
       13 32118 1 1  36 TYR HH   H  -6.106 -11.847 29.280 1.00 . A A .  60 TYR HH   1 1 
       13 32119 1 1  36 TYR N    N  -0.828 -15.664 30.332 1.00 . A A .  60 TYR N    1 1 
       13 32120 1 1  36 TYR O    O   1.780 -15.639 27.921 1.00 . A A .  60 TYR O    1 1 
       13 32121 1 1  36 TYR OH   O  -5.684 -11.987 30.130 1.00 . A A .  60 TYR OH   1 1 
       13 32122 1 1  37 ALA C    C   3.422 -17.582 29.624 1.00 . A A .  61 ALA C    1 1 
       13 32123 1 1  37 ALA CA   C   3.274 -16.170 30.183 1.00 . A A .  61 ALA CA   1 1 
       13 32124 1 1  37 ALA CB   C   3.815 -16.127 31.614 1.00 . A A .  61 ALA CB   1 1 
       13 32125 1 1  37 ALA H    H   1.396 -15.647 31.014 1.00 . A A .  61 ALA H    1 1 
       13 32126 1 1  37 ALA HA   H   3.848 -15.490 29.573 1.00 . A A .  61 ALA HA   1 1 
       13 32127 1 1  37 ALA HB1  H   3.289 -16.850 32.218 1.00 . A A .  61 ALA HB1  1 1 
       13 32128 1 1  37 ALA HB2  H   3.667 -15.139 32.024 1.00 . A A .  61 ALA HB2  1 1 
       13 32129 1 1  37 ALA HB3  H   4.869 -16.361 31.607 1.00 . A A .  61 ALA HB3  1 1 
       13 32130 1 1  37 ALA N    N   1.876 -15.756 30.167 1.00 . A A .  61 ALA N    1 1 
       13 32131 1 1  37 ALA O    O   4.506 -17.981 29.201 1.00 . A A .  61 ALA O    1 1 
       13 32132 1 1  38 LYS C    C   1.968 -19.725 27.638 1.00 . A A .  62 LYS C    1 1 
       13 32133 1 1  38 LYS CA   C   2.345 -19.698 29.116 1.00 . A A .  62 LYS CA   1 1 
       13 32134 1 1  38 LYS CB   C   1.366 -20.565 29.909 1.00 . A A .  62 LYS CB   1 1 
       13 32135 1 1  38 LYS CD   C   0.904 -22.878 30.737 1.00 . A A .  62 LYS CD   1 1 
       13 32136 1 1  38 LYS CE   C   1.308 -22.691 32.201 1.00 . A A .  62 LYS CE   1 1 
       13 32137 1 1  38 LYS CG   C   1.811 -22.028 29.844 1.00 . A A .  62 LYS CG   1 1 
       13 32138 1 1  38 LYS H    H   1.487 -17.960 29.975 1.00 . A A .  62 LYS H    1 1 
       13 32139 1 1  38 LYS HA   H   3.339 -20.101 29.232 1.00 . A A .  62 LYS HA   1 1 
       13 32140 1 1  38 LYS HB2  H   1.348 -20.238 30.939 1.00 . A A .  62 LYS HB2  1 1 
       13 32141 1 1  38 LYS HB3  H   0.377 -20.473 29.485 1.00 . A A .  62 LYS HB3  1 1 
       13 32142 1 1  38 LYS HD2  H  -0.122 -22.570 30.603 1.00 . A A .  62 LYS HD2  1 1 
       13 32143 1 1  38 LYS HD3  H   1.007 -23.918 30.467 1.00 . A A .  62 LYS HD3  1 1 
       13 32144 1 1  38 LYS HE2  H   2.383 -22.757 32.289 1.00 . A A .  62 LYS HE2  1 1 
       13 32145 1 1  38 LYS HE3  H   0.977 -21.723 32.544 1.00 . A A .  62 LYS HE3  1 1 
       13 32146 1 1  38 LYS HG2  H   1.745 -22.379 28.825 1.00 . A A .  62 LYS HG2  1 1 
       13 32147 1 1  38 LYS HG3  H   2.831 -22.109 30.189 1.00 . A A .  62 LYS HG3  1 1 
       13 32148 1 1  38 LYS HZ1  H   0.742 -23.498 34.035 1.00 . A A .  62 LYS HZ1  1 1 
       13 32149 1 1  38 LYS HZ2  H   1.168 -24.658 32.869 1.00 . A A .  62 LYS HZ2  1 1 
       13 32150 1 1  38 LYS HZ3  H  -0.325 -23.854 32.765 1.00 . A A .  62 LYS HZ3  1 1 
       13 32151 1 1  38 LYS N    N   2.324 -18.332 29.625 1.00 . A A .  62 LYS N    1 1 
       13 32152 1 1  38 LYS NZ   N   0.675 -23.756 33.030 1.00 . A A .  62 LYS NZ   1 1 
       13 32153 1 1  38 LYS O    O   2.496 -20.527 26.867 1.00 . A A .  62 LYS O    1 1 
       13 32154 1 1  39 ILE C    C   1.778 -18.409 24.947 1.00 . A A .  63 ILE C    1 1 
       13 32155 1 1  39 ILE CA   C   0.613 -18.775 25.860 1.00 . A A .  63 ILE CA   1 1 
       13 32156 1 1  39 ILE CB   C  -0.499 -17.735 25.715 1.00 . A A .  63 ILE CB   1 1 
       13 32157 1 1  39 ILE CD1  C  -2.187 -19.546 26.054 1.00 . A A .  63 ILE CD1  1 1 
       13 32158 1 1  39 ILE CG1  C  -1.716 -18.172 26.534 1.00 . A A .  63 ILE CG1  1 1 
       13 32159 1 1  39 ILE CG2  C  -0.894 -17.612 24.243 1.00 . A A .  63 ILE CG2  1 1 
       13 32160 1 1  39 ILE H    H   0.666 -18.229 27.907 1.00 . A A .  63 ILE H    1 1 
       13 32161 1 1  39 ILE HA   H   0.227 -19.740 25.567 1.00 . A A .  63 ILE HA   1 1 
       13 32162 1 1  39 ILE HB   H  -0.146 -16.778 26.074 1.00 . A A .  63 ILE HB   1 1 
       13 32163 1 1  39 ILE HD11 H  -3.253 -19.633 26.204 1.00 . A A .  63 ILE HD11 1 1 
       13 32164 1 1  39 ILE HD12 H  -1.679 -20.317 26.614 1.00 . A A .  63 ILE HD12 1 1 
       13 32165 1 1  39 ILE HD13 H  -1.963 -19.656 25.003 1.00 . A A .  63 ILE HD13 1 1 
       13 32166 1 1  39 ILE HG12 H  -1.444 -18.229 27.578 1.00 . A A .  63 ILE HG12 1 1 
       13 32167 1 1  39 ILE HG13 H  -2.512 -17.455 26.406 1.00 . A A .  63 ILE HG13 1 1 
       13 32168 1 1  39 ILE HG21 H  -0.105 -17.113 23.698 1.00 . A A .  63 ILE HG21 1 1 
       13 32169 1 1  39 ILE HG22 H  -1.806 -17.038 24.161 1.00 . A A .  63 ILE HG22 1 1 
       13 32170 1 1  39 ILE HG23 H  -1.051 -18.597 23.828 1.00 . A A .  63 ILE HG23 1 1 
       13 32171 1 1  39 ILE N    N   1.053 -18.843 27.250 1.00 . A A .  63 ILE N    1 1 
       13 32172 1 1  39 ILE O    O   1.998 -19.050 23.919 1.00 . A A .  63 ILE O    1 1 
       13 32173 1 1  40 ALA C    C   4.763 -17.986 24.543 1.00 . A A .  64 ALA C    1 1 
       13 32174 1 1  40 ALA CA   C   3.660 -16.931 24.534 1.00 . A A .  64 ALA CA   1 1 
       13 32175 1 1  40 ALA CB   C   4.206 -15.616 25.093 1.00 . A A .  64 ALA CB   1 1 
       13 32176 1 1  40 ALA H    H   2.297 -16.901 26.156 1.00 . A A .  64 ALA H    1 1 
       13 32177 1 1  40 ALA HA   H   3.338 -16.770 23.516 1.00 . A A .  64 ALA HA   1 1 
       13 32178 1 1  40 ALA HB1  H   3.779 -15.434 26.068 1.00 . A A .  64 ALA HB1  1 1 
       13 32179 1 1  40 ALA HB2  H   3.945 -14.806 24.427 1.00 . A A .  64 ALA HB2  1 1 
       13 32180 1 1  40 ALA HB3  H   5.282 -15.680 25.177 1.00 . A A .  64 ALA HB3  1 1 
       13 32181 1 1  40 ALA N    N   2.520 -17.374 25.327 1.00 . A A .  64 ALA N    1 1 
       13 32182 1 1  40 ALA O    O   5.676 -17.950 23.717 1.00 . A A .  64 ALA O    1 1 
       13 32183 1 1  41 ARG C    C   5.351 -21.114 24.608 1.00 . A A .  65 ARG C    1 1 
       13 32184 1 1  41 ARG CA   C   5.665 -19.985 25.585 1.00 . A A .  65 ARG CA   1 1 
       13 32185 1 1  41 ARG CB   C   5.692 -20.535 27.012 1.00 . A A .  65 ARG CB   1 1 
       13 32186 1 1  41 ARG CD   C   6.851 -22.106 28.571 1.00 . A A .  65 ARG CD   1 1 
       13 32187 1 1  41 ARG CG   C   6.798 -21.585 27.134 1.00 . A A .  65 ARG CG   1 1 
       13 32188 1 1  41 ARG CZ   C   6.865 -20.991 30.728 1.00 . A A .  65 ARG CZ   1 1 
       13 32189 1 1  41 ARG H    H   3.919 -18.903 26.109 1.00 . A A .  65 ARG H    1 1 
       13 32190 1 1  41 ARG HA   H   6.637 -19.578 25.350 1.00 . A A .  65 ARG HA   1 1 
       13 32191 1 1  41 ARG HB2  H   5.883 -19.728 27.705 1.00 . A A .  65 ARG HB2  1 1 
       13 32192 1 1  41 ARG HB3  H   4.740 -20.989 27.241 1.00 . A A .  65 ARG HB3  1 1 
       13 32193 1 1  41 ARG HD2  H   5.867 -22.435 28.869 1.00 . A A .  65 ARG HD2  1 1 
       13 32194 1 1  41 ARG HD3  H   7.535 -22.941 28.622 1.00 . A A .  65 ARG HD3  1 1 
       13 32195 1 1  41 ARG HE   H   7.935 -20.379 29.150 1.00 . A A .  65 ARG HE   1 1 
       13 32196 1 1  41 ARG HG2  H   6.592 -22.403 26.460 1.00 . A A .  65 ARG HG2  1 1 
       13 32197 1 1  41 ARG HG3  H   7.747 -21.139 26.880 1.00 . A A .  65 ARG HG3  1 1 
       13 32198 1 1  41 ARG HH11 H   7.929 -19.357 31.178 1.00 . A A .  65 ARG HH11 1 1 
       13 32199 1 1  41 ARG HH12 H   6.955 -19.993 32.462 1.00 . A A .  65 ARG HH12 1 1 
       13 32200 1 1  41 ARG HH21 H   5.702 -22.613 30.566 1.00 . A A .  65 ARG HH21 1 1 
       13 32201 1 1  41 ARG HH22 H   5.694 -21.837 32.114 1.00 . A A .  65 ARG HH22 1 1 
       13 32202 1 1  41 ARG N    N   4.669 -18.925 25.479 1.00 . A A .  65 ARG N    1 1 
       13 32203 1 1  41 ARG NE   N   7.300 -21.053 29.474 1.00 . A A .  65 ARG NE   1 1 
       13 32204 1 1  41 ARG NH1  N   7.282 -20.040 31.518 1.00 . A A .  65 ARG NH1  1 1 
       13 32205 1 1  41 ARG NH2  N   6.021 -21.883 31.170 1.00 . A A .  65 ARG NH2  1 1 
       13 32206 1 1  41 ARG O    O   6.237 -21.609 23.912 1.00 . A A .  65 ARG O    1 1 
       13 32207 1 1  42 ILE C    C   3.407 -22.047 22.267 1.00 . A A .  66 ILE C    1 1 
       13 32208 1 1  42 ILE CA   C   3.667 -22.590 23.668 1.00 . A A .  66 ILE CA   1 1 
       13 32209 1 1  42 ILE CB   C   2.397 -23.251 24.205 1.00 . A A .  66 ILE CB   1 1 
       13 32210 1 1  42 ILE CD1  C   1.405 -24.387 26.198 1.00 . A A .  66 ILE CD1  1 1 
       13 32211 1 1  42 ILE CG1  C   2.710 -23.956 25.527 1.00 . A A .  66 ILE CG1  1 1 
       13 32212 1 1  42 ILE CG2  C   1.888 -24.277 23.191 1.00 . A A .  66 ILE CG2  1 1 
       13 32213 1 1  42 ILE H    H   3.422 -21.086 25.141 1.00 . A A .  66 ILE H    1 1 
       13 32214 1 1  42 ILE HA   H   4.451 -23.329 23.618 1.00 . A A .  66 ILE HA   1 1 
       13 32215 1 1  42 ILE HB   H   1.639 -22.498 24.366 1.00 . A A .  66 ILE HB   1 1 
       13 32216 1 1  42 ILE HD11 H   1.610 -25.163 26.919 1.00 . A A .  66 ILE HD11 1 1 
       13 32217 1 1  42 ILE HD12 H   0.722 -24.760 25.450 1.00 . A A .  66 ILE HD12 1 1 
       13 32218 1 1  42 ILE HD13 H   0.961 -23.539 26.699 1.00 . A A .  66 ILE HD13 1 1 
       13 32219 1 1  42 ILE HG12 H   3.322 -24.825 25.335 1.00 . A A .  66 ILE HG12 1 1 
       13 32220 1 1  42 ILE HG13 H   3.241 -23.279 26.179 1.00 . A A .  66 ILE HG13 1 1 
       13 32221 1 1  42 ILE HG21 H   1.277 -23.779 22.452 1.00 . A A .  66 ILE HG21 1 1 
       13 32222 1 1  42 ILE HG22 H   1.300 -25.025 23.701 1.00 . A A .  66 ILE HG22 1 1 
       13 32223 1 1  42 ILE HG23 H   2.728 -24.749 22.704 1.00 . A A .  66 ILE HG23 1 1 
       13 32224 1 1  42 ILE N    N   4.085 -21.516 24.563 1.00 . A A .  66 ILE N    1 1 
       13 32225 1 1  42 ILE O    O   3.384 -22.800 21.294 1.00 . A A .  66 ILE O    1 1 
       13 32226 1 1  43 GLY C    C   4.242 -19.945 20.085 1.00 . A A .  67 GLY C    1 1 
       13 32227 1 1  43 GLY CA   C   2.952 -20.103 20.884 1.00 . A A .  67 GLY CA   1 1 
       13 32228 1 1  43 GLY H    H   3.240 -20.184 22.982 1.00 . A A .  67 GLY H    1 1 
       13 32229 1 1  43 GLY HA2  H   2.258 -20.713 20.322 1.00 . A A .  67 GLY HA2  1 1 
       13 32230 1 1  43 GLY HA3  H   2.518 -19.128 21.047 1.00 . A A .  67 GLY HA3  1 1 
       13 32231 1 1  43 GLY N    N   3.210 -20.736 22.172 1.00 . A A .  67 GLY N    1 1 
       13 32232 1 1  43 GLY O    O   4.211 -19.717 18.876 1.00 . A A .  67 GLY O    1 1 
       13 32233 1 1  44 TYR C    C   7.417 -21.268 20.132 1.00 . A A .  68 TYR C    1 1 
       13 32234 1 1  44 TYR CA   C   6.670 -19.939 20.114 1.00 . A A .  68 TYR CA   1 1 
       13 32235 1 1  44 TYR CB   C   7.508 -18.871 20.820 1.00 . A A .  68 TYR CB   1 1 
       13 32236 1 1  44 TYR CD1  C   9.404 -18.764 19.162 1.00 . A A .  68 TYR CD1  1 1 
       13 32237 1 1  44 TYR CD2  C   9.871 -19.507 21.423 1.00 . A A .  68 TYR CD2  1 1 
       13 32238 1 1  44 TYR CE1  C  10.752 -18.932 18.827 1.00 . A A .  68 TYR CE1  1 1 
       13 32239 1 1  44 TYR CE2  C  11.220 -19.675 21.088 1.00 . A A .  68 TYR CE2  1 1 
       13 32240 1 1  44 TYR CG   C   8.963 -19.052 20.460 1.00 . A A .  68 TYR CG   1 1 
       13 32241 1 1  44 TYR CZ   C  11.661 -19.388 19.791 1.00 . A A .  68 TYR CZ   1 1 
       13 32242 1 1  44 TYR H    H   5.338 -20.252 21.732 1.00 . A A .  68 TYR H    1 1 
       13 32243 1 1  44 TYR HA   H   6.515 -19.638 19.089 1.00 . A A .  68 TYR HA   1 1 
       13 32244 1 1  44 TYR HB2  H   7.178 -17.890 20.508 1.00 . A A .  68 TYR HB2  1 1 
       13 32245 1 1  44 TYR HB3  H   7.388 -18.968 21.888 1.00 . A A .  68 TYR HB3  1 1 
       13 32246 1 1  44 TYR HD1  H   8.703 -18.413 18.420 1.00 . A A .  68 TYR HD1  1 1 
       13 32247 1 1  44 TYR HD2  H   9.531 -19.729 22.423 1.00 . A A .  68 TYR HD2  1 1 
       13 32248 1 1  44 TYR HE1  H  11.093 -18.710 17.827 1.00 . A A .  68 TYR HE1  1 1 
       13 32249 1 1  44 TYR HE2  H  11.921 -20.027 21.831 1.00 . A A .  68 TYR HE2  1 1 
       13 32250 1 1  44 TYR HH   H  13.514 -19.387 20.249 1.00 . A A .  68 TYR HH   1 1 
       13 32251 1 1  44 TYR N    N   5.374 -20.070 20.770 1.00 . A A .  68 TYR N    1 1 
       13 32252 1 1  44 TYR O    O   8.477 -21.404 19.523 1.00 . A A .  68 TYR O    1 1 
       13 32253 1 1  44 TYR OH   O  12.991 -19.553 19.462 1.00 . A A .  68 TYR OH   1 1 
       13 32254 1 1  45 GLU C    C   6.667 -24.594 20.151 1.00 . A A .  69 GLU C    1 1 
       13 32255 1 1  45 GLU CA   C   7.479 -23.562 20.928 1.00 . A A .  69 GLU CA   1 1 
       13 32256 1 1  45 GLU CB   C   7.585 -23.990 22.393 1.00 . A A .  69 GLU CB   1 1 
       13 32257 1 1  45 GLU CD   C   8.639 -23.450 24.597 1.00 . A A .  69 GLU CD   1 1 
       13 32258 1 1  45 GLU CG   C   8.594 -23.094 23.115 1.00 . A A .  69 GLU CG   1 1 
       13 32259 1 1  45 GLU H    H   6.011 -22.081 21.303 1.00 . A A .  69 GLU H    1 1 
       13 32260 1 1  45 GLU HA   H   8.472 -23.510 20.507 1.00 . A A .  69 GLU HA   1 1 
       13 32261 1 1  45 GLU HB2  H   6.617 -23.898 22.865 1.00 . A A .  69 GLU HB2  1 1 
       13 32262 1 1  45 GLU HB3  H   7.916 -25.016 22.445 1.00 . A A .  69 GLU HB3  1 1 
       13 32263 1 1  45 GLU HG2  H   9.573 -23.236 22.682 1.00 . A A .  69 GLU HG2  1 1 
       13 32264 1 1  45 GLU HG3  H   8.298 -22.061 23.004 1.00 . A A .  69 GLU HG3  1 1 
       13 32265 1 1  45 GLU N    N   6.857 -22.246 20.837 1.00 . A A .  69 GLU N    1 1 
       13 32266 1 1  45 GLU O    O   6.982 -25.784 20.165 1.00 . A A .  69 GLU O    1 1 
       13 32267 1 1  45 GLU OE1  O   7.926 -24.359 24.990 1.00 . A A .  69 GLU OE1  1 1 
       13 32268 1 1  45 GLU OE2  O   9.385 -22.808 25.317 1.00 . A A .  69 GLU OE2  1 1 
       13 32269 1 1  46 ASP C    C   4.296 -24.333 17.422 1.00 . A A .  70 ASP C    1 1 
       13 32270 1 1  46 ASP CA   C   4.770 -25.022 18.697 1.00 . A A .  70 ASP CA   1 1 
       13 32271 1 1  46 ASP CB   C   3.559 -25.449 19.530 1.00 . A A .  70 ASP CB   1 1 
       13 32272 1 1  46 ASP CG   C   3.988 -26.448 20.599 1.00 . A A .  70 ASP CG   1 1 
       13 32273 1 1  46 ASP H    H   5.417 -23.172 19.501 1.00 . A A .  70 ASP H    1 1 
       13 32274 1 1  46 ASP HA   H   5.336 -25.902 18.430 1.00 . A A .  70 ASP HA   1 1 
       13 32275 1 1  46 ASP HB2  H   3.127 -24.580 20.004 1.00 . A A .  70 ASP HB2  1 1 
       13 32276 1 1  46 ASP HB3  H   2.825 -25.908 18.885 1.00 . A A .  70 ASP HB3  1 1 
       13 32277 1 1  46 ASP N    N   5.621 -24.130 19.476 1.00 . A A .  70 ASP N    1 1 
       13 32278 1 1  46 ASP O    O   4.343 -24.913 16.338 1.00 . A A .  70 ASP O    1 1 
       13 32279 1 1  46 ASP OD1  O   5.070 -26.995 20.471 1.00 . A A .  70 ASP OD1  1 1 
       13 32280 1 1  46 ASP OD2  O   3.227 -26.650 21.531 1.00 . A A .  70 ASP OD2  1 1 
       13 32281 1 1  47 GLU C    C   4.517 -21.640 15.705 1.00 . A A .  71 GLU C    1 1 
       13 32282 1 1  47 GLU CA   C   3.358 -22.334 16.412 1.00 . A A .  71 GLU CA   1 1 
       13 32283 1 1  47 GLU CB   C   2.335 -21.290 16.867 1.00 . A A .  71 GLU CB   1 1 
       13 32284 1 1  47 GLU CD   C   0.424 -22.896 16.701 1.00 . A A .  71 GLU CD   1 1 
       13 32285 1 1  47 GLU CG   C   1.208 -21.980 17.636 1.00 . A A .  71 GLU CG   1 1 
       13 32286 1 1  47 GLU H    H   3.824 -22.681 18.451 1.00 . A A .  71 GLU H    1 1 
       13 32287 1 1  47 GLU HA   H   2.880 -23.010 15.720 1.00 . A A .  71 GLU HA   1 1 
       13 32288 1 1  47 GLU HB2  H   2.821 -20.568 17.508 1.00 . A A .  71 GLU HB2  1 1 
       13 32289 1 1  47 GLU HB3  H   1.926 -20.787 16.004 1.00 . A A .  71 GLU HB3  1 1 
       13 32290 1 1  47 GLU HG2  H   1.629 -22.565 18.441 1.00 . A A .  71 GLU HG2  1 1 
       13 32291 1 1  47 GLU HG3  H   0.543 -21.233 18.044 1.00 . A A .  71 GLU HG3  1 1 
       13 32292 1 1  47 GLU N    N   3.839 -23.093 17.561 1.00 . A A .  71 GLU N    1 1 
       13 32293 1 1  47 GLU O    O   4.417 -21.284 14.531 1.00 . A A .  71 GLU O    1 1 
       13 32294 1 1  47 GLU OE1  O   0.673 -22.845 15.508 1.00 . A A .  71 GLU OE1  1 1 
       13 32295 1 1  47 GLU OE2  O  -0.414 -23.634 17.193 1.00 . A A .  71 GLU OE2  1 1 
       13 32296 1 1  48 GLY C    C   6.648 -19.275 15.936 1.00 . A A .  72 GLY C    1 1 
       13 32297 1 1  48 GLY CA   C   6.787 -20.791 15.861 1.00 . A A .  72 GLY CA   1 1 
       13 32298 1 1  48 GLY H    H   5.640 -21.759 17.357 1.00 . A A .  72 GLY H    1 1 
       13 32299 1 1  48 GLY HA2  H   7.667 -21.097 16.410 1.00 . A A .  72 GLY HA2  1 1 
       13 32300 1 1  48 GLY HA3  H   6.894 -21.085 14.827 1.00 . A A .  72 GLY HA3  1 1 
       13 32301 1 1  48 GLY N    N   5.616 -21.451 16.428 1.00 . A A .  72 GLY N    1 1 
       13 32302 1 1  48 GLY O    O   7.590 -18.541 15.639 1.00 . A A .  72 GLY O    1 1 
       13 32303 1 1  49 LEU C    C   6.259 -16.721 17.342 1.00 . A A .  73 LEU C    1 1 
       13 32304 1 1  49 LEU CA   C   5.218 -17.381 16.445 1.00 . A A .  73 LEU CA   1 1 
       13 32305 1 1  49 LEU CB   C   3.820 -17.138 17.018 1.00 . A A .  73 LEU CB   1 1 
       13 32306 1 1  49 LEU CD1  C   3.591 -14.935 15.861 1.00 . A A .  73 LEU CD1  1 1 
       13 32307 1 1  49 LEU CD2  C   2.266 -15.406 17.926 1.00 . A A .  73 LEU CD2  1 1 
       13 32308 1 1  49 LEU CG   C   3.605 -15.637 17.221 1.00 . A A .  73 LEU CG   1 1 
       13 32309 1 1  49 LEU H    H   4.754 -19.446 16.560 1.00 . A A .  73 LEU H    1 1 
       13 32310 1 1  49 LEU HA   H   5.272 -16.940 15.461 1.00 . A A .  73 LEU HA   1 1 
       13 32311 1 1  49 LEU HB2  H   3.078 -17.519 16.332 1.00 . A A .  73 LEU HB2  1 1 
       13 32312 1 1  49 LEU HB3  H   3.727 -17.644 17.968 1.00 . A A .  73 LEU HB3  1 1 
       13 32313 1 1  49 LEU HD11 H   3.009 -14.028 15.931 1.00 . A A .  73 LEU HD11 1 1 
       13 32314 1 1  49 LEU HD12 H   3.153 -15.589 15.122 1.00 . A A .  73 LEU HD12 1 1 
       13 32315 1 1  49 LEU HD13 H   4.603 -14.692 15.572 1.00 . A A .  73 LEU HD13 1 1 
       13 32316 1 1  49 LEU HD21 H   1.928 -14.397 17.735 1.00 . A A .  73 LEU HD21 1 1 
       13 32317 1 1  49 LEU HD22 H   2.391 -15.548 18.990 1.00 . A A .  73 LEU HD22 1 1 
       13 32318 1 1  49 LEU HD23 H   1.536 -16.107 17.552 1.00 . A A .  73 LEU HD23 1 1 
       13 32319 1 1  49 LEU HG   H   4.407 -15.237 17.824 1.00 . A A .  73 LEU HG   1 1 
       13 32320 1 1  49 LEU N    N   5.469 -18.813 16.335 1.00 . A A .  73 LEU N    1 1 
       13 32321 1 1  49 LEU O    O   6.735 -17.324 18.304 1.00 . A A .  73 LEU O    1 1 
       13 32322 1 1  50 ALA C    C   7.511 -15.139 19.276 1.00 . A A .  74 ALA C    1 1 
       13 32323 1 1  50 ALA CA   C   7.597 -14.748 17.804 1.00 . A A .  74 ALA CA   1 1 
       13 32324 1 1  50 ALA CB   C   7.369 -13.242 17.661 1.00 . A A .  74 ALA CB   1 1 
       13 32325 1 1  50 ALA H    H   6.195 -15.048 16.245 1.00 . A A .  74 ALA H    1 1 
       13 32326 1 1  50 ALA HA   H   8.583 -14.987 17.435 1.00 . A A .  74 ALA HA   1 1 
       13 32327 1 1  50 ALA HB1  H   6.323 -13.021 17.819 1.00 . A A .  74 ALA HB1  1 1 
       13 32328 1 1  50 ALA HB2  H   7.657 -12.927 16.669 1.00 . A A .  74 ALA HB2  1 1 
       13 32329 1 1  50 ALA HB3  H   7.963 -12.717 18.393 1.00 . A A .  74 ALA HB3  1 1 
       13 32330 1 1  50 ALA N    N   6.609 -15.479 17.021 1.00 . A A .  74 ALA N    1 1 
       13 32331 1 1  50 ALA O    O   6.485 -15.639 19.736 1.00 . A A .  74 ALA O    1 1 
       13 32332 1 1  51 ILE C    C   7.567 -14.484 22.195 1.00 . A A .  75 ILE C    1 1 
       13 32333 1 1  51 ILE CA   C   8.636 -15.254 21.426 1.00 . A A .  75 ILE CA   1 1 
       13 32334 1 1  51 ILE CB   C  10.014 -14.930 22.003 1.00 . A A .  75 ILE CB   1 1 
       13 32335 1 1  51 ILE CD1  C  12.460 -15.373 21.732 1.00 . A A .  75 ILE CD1  1 1 
       13 32336 1 1  51 ILE CG1  C  11.054 -15.876 21.397 1.00 . A A .  75 ILE CG1  1 1 
       13 32337 1 1  51 ILE CG2  C   9.988 -15.112 23.522 1.00 . A A .  75 ILE CG2  1 1 
       13 32338 1 1  51 ILE H    H   9.382 -14.500 19.591 1.00 . A A .  75 ILE H    1 1 
       13 32339 1 1  51 ILE HA   H   8.452 -16.312 21.534 1.00 . A A .  75 ILE HA   1 1 
       13 32340 1 1  51 ILE HB   H  10.273 -13.908 21.767 1.00 . A A .  75 ILE HB   1 1 
       13 32341 1 1  51 ILE HD11 H  12.617 -15.429 22.800 1.00 . A A .  75 ILE HD11 1 1 
       13 32342 1 1  51 ILE HD12 H  12.562 -14.348 21.407 1.00 . A A .  75 ILE HD12 1 1 
       13 32343 1 1  51 ILE HD13 H  13.191 -15.986 21.227 1.00 . A A .  75 ILE HD13 1 1 
       13 32344 1 1  51 ILE HG12 H  10.920 -16.868 21.803 1.00 . A A .  75 ILE HG12 1 1 
       13 32345 1 1  51 ILE HG13 H  10.932 -15.906 20.324 1.00 . A A .  75 ILE HG13 1 1 
       13 32346 1 1  51 ILE HG21 H  10.991 -15.284 23.882 1.00 . A A .  75 ILE HG21 1 1 
       13 32347 1 1  51 ILE HG22 H   9.365 -15.958 23.773 1.00 . A A .  75 ILE HG22 1 1 
       13 32348 1 1  51 ILE HG23 H   9.589 -14.221 23.984 1.00 . A A .  75 ILE HG23 1 1 
       13 32349 1 1  51 ILE N    N   8.596 -14.909 20.010 1.00 . A A .  75 ILE N    1 1 
       13 32350 1 1  51 ILE O    O   6.876 -15.044 23.047 1.00 . A A .  75 ILE O    1 1 
       13 32351 1 1  52 HIS C    C   6.652 -12.405 24.074 1.00 . A A .  76 HIS C    1 1 
       13 32352 1 1  52 HIS CA   C   6.450 -12.359 22.563 1.00 . A A .  76 HIS CA   1 1 
       13 32353 1 1  52 HIS CB   C   5.038 -12.836 22.220 1.00 . A A .  76 HIS CB   1 1 
       13 32354 1 1  52 HIS CD2  C   5.398 -11.723 19.866 1.00 . A A .  76 HIS CD2  1 1 
       13 32355 1 1  52 HIS CE1  C   3.414 -12.049 19.057 1.00 . A A .  76 HIS CE1  1 1 
       13 32356 1 1  52 HIS CG   C   4.676 -12.374 20.836 1.00 . A A .  76 HIS CG   1 1 
       13 32357 1 1  52 HIS H    H   8.011 -12.806 21.199 1.00 . A A .  76 HIS H    1 1 
       13 32358 1 1  52 HIS HA   H   6.566 -11.341 22.224 1.00 . A A .  76 HIS HA   1 1 
       13 32359 1 1  52 HIS HB2  H   5.002 -13.914 22.262 1.00 . A A .  76 HIS HB2  1 1 
       13 32360 1 1  52 HIS HB3  H   4.337 -12.424 22.931 1.00 . A A .  76 HIS HB3  1 1 
       13 32361 1 1  52 HIS HD2  H   6.429 -11.415 19.961 1.00 . A A .  76 HIS HD2  1 1 
       13 32362 1 1  52 HIS HE1  H   2.562 -12.059 18.395 1.00 . A A .  76 HIS HE1  1 1 
       13 32363 1 1  52 HIS N    N   7.436 -13.198 21.890 1.00 . A A .  76 HIS N    1 1 
       13 32364 1 1  52 HIS ND1  N   3.414 -12.572 20.297 1.00 . A A .  76 HIS ND1  1 1 
       13 32365 1 1  52 HIS NE2  N   4.600 -11.518 18.745 1.00 . A A .  76 HIS NE2  1 1 
       13 32366 1 1  52 HIS O    O   6.560 -13.465 24.691 1.00 . A A .  76 HIS O    1 1 
       13 32367 1 1  53 THR C    C   5.822 -11.124 26.850 1.00 . A A .  77 THR C    1 1 
       13 32368 1 1  53 THR CA   C   7.151 -11.167 26.103 1.00 . A A .  77 THR CA   1 1 
       13 32369 1 1  53 THR CB   C   7.967  -9.916 26.438 1.00 . A A .  77 THR CB   1 1 
       13 32370 1 1  53 THR CG2  C   8.999  -9.669 25.337 1.00 . A A .  77 THR CG2  1 1 
       13 32371 1 1  53 THR H    H   6.982 -10.431 24.123 1.00 . A A .  77 THR H    1 1 
       13 32372 1 1  53 THR HA   H   7.703 -12.038 26.421 1.00 . A A .  77 THR HA   1 1 
       13 32373 1 1  53 THR HB   H   8.476 -10.059 27.377 1.00 . A A .  77 THR HB   1 1 
       13 32374 1 1  53 THR HG1  H   7.011  -8.567 27.461 1.00 . A A .  77 THR HG1  1 1 
       13 32375 1 1  53 THR HG21 H   8.510  -9.251 24.470 1.00 . A A .  77 THR HG21 1 1 
       13 32376 1 1  53 THR HG22 H   9.470 -10.604 25.068 1.00 . A A .  77 THR HG22 1 1 
       13 32377 1 1  53 THR HG23 H   9.749  -8.979 25.695 1.00 . A A .  77 THR HG23 1 1 
       13 32378 1 1  53 THR N    N   6.928 -11.246 24.664 1.00 . A A .  77 THR N    1 1 
       13 32379 1 1  53 THR O    O   4.787 -10.784 26.276 1.00 . A A .  77 THR O    1 1 
       13 32380 1 1  53 THR OG1  O   7.097  -8.797 26.534 1.00 . A A .  77 THR OG1  1 1 
       13 32381 1 1  54 GLU C    C   3.746 -10.297 28.553 1.00 . A A .  78 GLU C    1 1 
       13 32382 1 1  54 GLU CA   C   4.651 -11.459 28.951 1.00 . A A .  78 GLU CA   1 1 
       13 32383 1 1  54 GLU CB   C   5.024 -11.333 30.429 1.00 . A A .  78 GLU CB   1 1 
       13 32384 1 1  54 GLU CD   C   4.111 -11.083 32.745 1.00 . A A .  78 GLU CD   1 1 
       13 32385 1 1  54 GLU CG   C   3.751 -11.235 31.272 1.00 . A A .  78 GLU CG   1 1 
       13 32386 1 1  54 GLU H    H   6.710 -11.742 28.534 1.00 . A A .  78 GLU H    1 1 
       13 32387 1 1  54 GLU HA   H   4.117 -12.385 28.804 1.00 . A A .  78 GLU HA   1 1 
       13 32388 1 1  54 GLU HB2  H   5.592 -12.202 30.731 1.00 . A A .  78 GLU HB2  1 1 
       13 32389 1 1  54 GLU HB3  H   5.619 -10.445 30.576 1.00 . A A .  78 GLU HB3  1 1 
       13 32390 1 1  54 GLU HG2  H   3.175 -10.379 30.951 1.00 . A A .  78 GLU HG2  1 1 
       13 32391 1 1  54 GLU HG3  H   3.164 -12.132 31.138 1.00 . A A .  78 GLU HG3  1 1 
       13 32392 1 1  54 GLU N    N   5.857 -11.471 28.132 1.00 . A A .  78 GLU N    1 1 
       13 32393 1 1  54 GLU O    O   2.585 -10.497 28.194 1.00 . A A .  78 GLU O    1 1 
       13 32394 1 1  54 GLU OE1  O   5.226 -11.427 33.102 1.00 . A A .  78 GLU OE1  1 1 
       13 32395 1 1  54 GLU OE2  O   3.267 -10.623 33.496 1.00 . A A .  78 GLU OE2  1 1 
       13 32396 1 1  55 SER C    C   3.028  -7.949 26.897 1.00 . A A .  79 SER C    1 1 
       13 32397 1 1  55 SER CA   C   3.611  -7.874 28.305 1.00 . A A .  79 SER CA   1 1 
       13 32398 1 1  55 SER CB   C   4.571  -6.687 28.399 1.00 . A A .  79 SER CB   1 1 
       13 32399 1 1  55 SER H    H   5.241  -9.066 28.945 1.00 . A A .  79 SER H    1 1 
       13 32400 1 1  55 SER HA   H   2.806  -7.727 29.009 1.00 . A A .  79 SER HA   1 1 
       13 32401 1 1  55 SER HB2  H   4.968  -6.620 29.398 1.00 . A A .  79 SER HB2  1 1 
       13 32402 1 1  55 SER HB3  H   5.384  -6.828 27.699 1.00 . A A .  79 SER HB3  1 1 
       13 32403 1 1  55 SER HG   H   4.042  -5.269 27.176 1.00 . A A .  79 SER HG   1 1 
       13 32404 1 1  55 SER N    N   4.313  -9.109 28.635 1.00 . A A .  79 SER N    1 1 
       13 32405 1 1  55 SER O    O   1.837  -7.714 26.695 1.00 . A A .  79 SER O    1 1 
       13 32406 1 1  55 SER OG   O   3.868  -5.489 28.094 1.00 . A A .  79 SER OG   1 1 
       13 32407 1 1  56 ALA C    C   2.288  -9.379 24.418 1.00 . A A .  80 ALA C    1 1 
       13 32408 1 1  56 ALA CA   C   3.433  -8.379 24.541 1.00 . A A .  80 ALA CA   1 1 
       13 32409 1 1  56 ALA CB   C   4.597  -8.821 23.653 1.00 . A A .  80 ALA CB   1 1 
       13 32410 1 1  56 ALA H    H   4.815  -8.452 26.147 1.00 . A A .  80 ALA H    1 1 
       13 32411 1 1  56 ALA HA   H   3.091  -7.410 24.211 1.00 . A A .  80 ALA HA   1 1 
       13 32412 1 1  56 ALA HB1  H   4.274  -9.626 23.010 1.00 . A A .  80 ALA HB1  1 1 
       13 32413 1 1  56 ALA HB2  H   5.414  -9.161 24.272 1.00 . A A .  80 ALA HB2  1 1 
       13 32414 1 1  56 ALA HB3  H   4.925  -7.988 23.049 1.00 . A A .  80 ALA HB3  1 1 
       13 32415 1 1  56 ALA N    N   3.876  -8.276 25.927 1.00 . A A .  80 ALA N    1 1 
       13 32416 1 1  56 ALA O    O   1.449  -9.268 23.523 1.00 . A A .  80 ALA O    1 1 
       13 32417 1 1  57 CYS C    C  -0.117 -10.775 25.762 1.00 . A A .  81 CYS C    1 1 
       13 32418 1 1  57 CYS CA   C   1.211 -11.367 25.301 1.00 . A A .  81 CYS CA   1 1 
       13 32419 1 1  57 CYS CB   C   1.596 -12.532 26.215 1.00 . A A .  81 CYS CB   1 1 
       13 32420 1 1  57 CYS H    H   2.954 -10.392 26.010 1.00 . A A .  81 CYS H    1 1 
       13 32421 1 1  57 CYS HA   H   1.099 -11.737 24.293 1.00 . A A .  81 CYS HA   1 1 
       13 32422 1 1  57 CYS HB2  H   1.428 -12.254 27.245 1.00 . A A .  81 CYS HB2  1 1 
       13 32423 1 1  57 CYS HB3  H   0.992 -13.395 25.972 1.00 . A A .  81 CYS HB3  1 1 
       13 32424 1 1  57 CYS HG   H   3.854 -12.430 26.615 1.00 . A A .  81 CYS HG   1 1 
       13 32425 1 1  57 CYS N    N   2.259 -10.353 25.320 1.00 . A A .  81 CYS N    1 1 
       13 32426 1 1  57 CYS O    O  -1.164 -11.412 25.649 1.00 . A A .  81 CYS O    1 1 
       13 32427 1 1  57 CYS SG   S   3.345 -12.934 25.976 1.00 . A A .  81 CYS SG   1 1 
       13 32428 1 1  58 ARG C    C  -1.694  -7.787 25.782 1.00 . A A .  82 ARG C    1 1 
       13 32429 1 1  58 ARG CA   C  -1.272  -8.883 26.756 1.00 . A A .  82 ARG CA   1 1 
       13 32430 1 1  58 ARG CB   C  -1.022  -8.274 28.137 1.00 . A A .  82 ARG CB   1 1 
       13 32431 1 1  58 ARG CD   C  -0.311  -8.767 30.481 1.00 . A A .  82 ARG CD   1 1 
       13 32432 1 1  58 ARG CG   C  -0.672  -9.385 29.129 1.00 . A A .  82 ARG CG   1 1 
       13 32433 1 1  58 ARG CZ   C  -2.324  -8.808 31.836 1.00 . A A .  82 ARG CZ   1 1 
       13 32434 1 1  58 ARG H    H   0.797  -9.092 26.346 1.00 . A A .  82 ARG H    1 1 
       13 32435 1 1  58 ARG HA   H  -2.067  -9.609 26.833 1.00 . A A .  82 ARG HA   1 1 
       13 32436 1 1  58 ARG HB2  H  -0.202  -7.572 28.077 1.00 . A A .  82 ARG HB2  1 1 
       13 32437 1 1  58 ARG HB3  H  -1.912  -7.763 28.470 1.00 . A A .  82 ARG HB3  1 1 
       13 32438 1 1  58 ARG HD2  H   0.044  -9.541 31.144 1.00 . A A .  82 ARG HD2  1 1 
       13 32439 1 1  58 ARG HD3  H   0.470  -8.033 30.339 1.00 . A A .  82 ARG HD3  1 1 
       13 32440 1 1  58 ARG HE   H  -1.645  -7.175 30.901 1.00 . A A .  82 ARG HE   1 1 
       13 32441 1 1  58 ARG HG2  H  -1.523 -10.041 29.248 1.00 . A A .  82 ARG HG2  1 1 
       13 32442 1 1  58 ARG HG3  H   0.169  -9.949 28.757 1.00 . A A .  82 ARG HG3  1 1 
       13 32443 1 1  58 ARG HH11 H  -3.524  -7.242 32.175 1.00 . A A .  82 ARG HH11 1 1 
       13 32444 1 1  58 ARG HH12 H  -3.999  -8.726 32.930 1.00 . A A .  82 ARG HH12 1 1 
       13 32445 1 1  58 ARG HH21 H  -1.319 -10.532 31.674 1.00 . A A .  82 ARG HH21 1 1 
       13 32446 1 1  58 ARG HH22 H  -2.751 -10.589 32.646 1.00 . A A .  82 ARG HH22 1 1 
       13 32447 1 1  58 ARG N    N  -0.065  -9.552 26.280 1.00 . A A .  82 ARG N    1 1 
       13 32448 1 1  58 ARG NE   N  -1.480  -8.125 31.071 1.00 . A A .  82 ARG NE   1 1 
       13 32449 1 1  58 ARG NH1  N  -3.364  -8.212 32.354 1.00 . A A .  82 ARG NH1  1 1 
       13 32450 1 1  58 ARG NH2  N  -2.115 -10.075 32.070 1.00 . A A .  82 ARG NH2  1 1 
       13 32451 1 1  58 ARG O    O  -2.861  -7.398 25.739 1.00 . A A .  82 ARG O    1 1 
       13 32452 1 1  59 ASN C    C  -1.512  -6.840 22.721 1.00 . A A .  83 ASN C    1 1 
       13 32453 1 1  59 ASN CA   C  -1.022  -6.240 24.035 1.00 . A A .  83 ASN CA   1 1 
       13 32454 1 1  59 ASN CB   C   0.237  -5.410 23.780 1.00 . A A .  83 ASN CB   1 1 
       13 32455 1 1  59 ASN CG   C   0.774  -4.858 25.096 1.00 . A A .  83 ASN CG   1 1 
       13 32456 1 1  59 ASN H    H   0.175  -7.641 25.082 1.00 . A A .  83 ASN H    1 1 
       13 32457 1 1  59 ASN HA   H  -1.789  -5.595 24.433 1.00 . A A .  83 ASN HA   1 1 
       13 32458 1 1  59 ASN HB2  H   0.990  -6.034 23.320 1.00 . A A .  83 ASN HB2  1 1 
       13 32459 1 1  59 ASN HB3  H  -0.001  -4.590 23.120 1.00 . A A .  83 ASN HB3  1 1 
       13 32460 1 1  59 ASN HD21 H   2.679  -5.078 24.583 1.00 . A A .  83 ASN HD21 1 1 
       13 32461 1 1  59 ASN HD22 H   2.414  -4.429 26.129 1.00 . A A .  83 ASN HD22 1 1 
       13 32462 1 1  59 ASN N    N  -0.737  -7.293 25.004 1.00 . A A .  83 ASN N    1 1 
       13 32463 1 1  59 ASN ND2  N   2.062  -4.782 25.285 1.00 . A A .  83 ASN ND2  1 1 
       13 32464 1 1  59 ASN O    O  -2.500  -6.379 22.147 1.00 . A A .  83 ASN O    1 1 
       13 32465 1 1  59 ASN OD1  O  -0.003  -4.487 25.977 1.00 . A A .  83 ASN OD1  1 1 
       13 32466 1 1  60 GLN C    C  -2.625  -9.041 21.075 1.00 . A A .  84 GLN C    1 1 
       13 32467 1 1  60 GLN CA   C  -1.190  -8.525 21.002 1.00 . A A .  84 GLN CA   1 1 
       13 32468 1 1  60 GLN CB   C  -0.241  -9.691 20.718 1.00 . A A .  84 GLN CB   1 1 
       13 32469 1 1  60 GLN CD   C   1.708  -8.151 21.024 1.00 . A A .  84 GLN CD   1 1 
       13 32470 1 1  60 GLN CG   C   1.047  -9.158 20.089 1.00 . A A .  84 GLN CG   1 1 
       13 32471 1 1  60 GLN H    H  -0.038  -8.195 22.749 1.00 . A A .  84 GLN H    1 1 
       13 32472 1 1  60 GLN HA   H  -1.116  -7.811 20.195 1.00 . A A .  84 GLN HA   1 1 
       13 32473 1 1  60 GLN HB2  H  -0.008 -10.197 21.643 1.00 . A A .  84 GLN HB2  1 1 
       13 32474 1 1  60 GLN HB3  H  -0.713 -10.383 20.037 1.00 . A A .  84 GLN HB3  1 1 
       13 32475 1 1  60 GLN HE21 H   3.266  -9.317 21.419 1.00 . A A .  84 GLN HE21 1 1 
       13 32476 1 1  60 GLN HE22 H   3.274  -7.807 22.195 1.00 . A A .  84 GLN HE22 1 1 
       13 32477 1 1  60 GLN HG2  H   1.726  -9.981 19.912 1.00 . A A .  84 GLN HG2  1 1 
       13 32478 1 1  60 GLN HG3  H   0.815  -8.676 19.150 1.00 . A A .  84 GLN HG3  1 1 
       13 32479 1 1  60 GLN N    N  -0.816  -7.870 22.250 1.00 . A A .  84 GLN N    1 1 
       13 32480 1 1  60 GLN NE2  N   2.843  -8.450 21.593 1.00 . A A .  84 GLN NE2  1 1 
       13 32481 1 1  60 GLN O    O  -3.487  -8.614 20.307 1.00 . A A .  84 GLN O    1 1 
       13 32482 1 1  60 GLN OE1  O   1.175  -7.063 21.241 1.00 . A A .  84 GLN OE1  1 1 
       13 32483 1 1  61 ILE C    C  -5.236  -9.423 22.375 1.00 . A A .  85 ILE C    1 1 
       13 32484 1 1  61 ILE CA   C  -4.204 -10.527 22.166 1.00 . A A .  85 ILE CA   1 1 
       13 32485 1 1  61 ILE CB   C  -4.223 -11.477 23.366 1.00 . A A .  85 ILE CB   1 1 
       13 32486 1 1  61 ILE CD1  C  -3.166 -13.527 24.327 1.00 . A A .  85 ILE CD1  1 1 
       13 32487 1 1  61 ILE CG1  C  -3.373 -12.709 23.050 1.00 . A A .  85 ILE CG1  1 1 
       13 32488 1 1  61 ILE CG2  C  -5.662 -11.910 23.650 1.00 . A A .  85 ILE CG2  1 1 
       13 32489 1 1  61 ILE H    H  -2.144 -10.261 22.586 1.00 . A A .  85 ILE H    1 1 
       13 32490 1 1  61 ILE HA   H  -4.460 -11.083 21.278 1.00 . A A .  85 ILE HA   1 1 
       13 32491 1 1  61 ILE HB   H  -3.821 -10.971 24.231 1.00 . A A .  85 ILE HB   1 1 
       13 32492 1 1  61 ILE HD11 H  -2.389 -14.258 24.164 1.00 . A A .  85 ILE HD11 1 1 
       13 32493 1 1  61 ILE HD12 H  -4.085 -14.031 24.585 1.00 . A A .  85 ILE HD12 1 1 
       13 32494 1 1  61 ILE HD13 H  -2.877 -12.869 25.133 1.00 . A A .  85 ILE HD13 1 1 
       13 32495 1 1  61 ILE HG12 H  -3.877 -13.315 22.312 1.00 . A A .  85 ILE HG12 1 1 
       13 32496 1 1  61 ILE HG13 H  -2.413 -12.397 22.666 1.00 . A A .  85 ILE HG13 1 1 
       13 32497 1 1  61 ILE HG21 H  -5.657 -12.749 24.332 1.00 . A A .  85 ILE HG21 1 1 
       13 32498 1 1  61 ILE HG22 H  -6.141 -12.200 22.727 1.00 . A A .  85 ILE HG22 1 1 
       13 32499 1 1  61 ILE HG23 H  -6.204 -11.089 24.096 1.00 . A A .  85 ILE HG23 1 1 
       13 32500 1 1  61 ILE N    N  -2.870  -9.959 22.003 1.00 . A A .  85 ILE N    1 1 
       13 32501 1 1  61 ILE O    O  -6.349  -9.493 21.854 1.00 . A A .  85 ILE O    1 1 
       13 32502 1 1  62 ILE C    C  -6.103  -6.551 22.119 1.00 . A A .  86 ILE C    1 1 
       13 32503 1 1  62 ILE CA   C  -5.760  -7.289 23.409 1.00 . A A .  86 ILE CA   1 1 
       13 32504 1 1  62 ILE CB   C  -5.109  -6.318 24.396 1.00 . A A .  86 ILE CB   1 1 
       13 32505 1 1  62 ILE CD1  C  -5.381  -5.374 26.694 1.00 . A A .  86 ILE CD1  1 1 
       13 32506 1 1  62 ILE CG1  C  -5.643  -6.591 25.804 1.00 . A A .  86 ILE CG1  1 1 
       13 32507 1 1  62 ILE CG2  C  -5.443  -4.880 23.995 1.00 . A A .  86 ILE CG2  1 1 
       13 32508 1 1  62 ILE H    H  -3.959  -8.400 23.528 1.00 . A A .  86 ILE H    1 1 
       13 32509 1 1  62 ILE HA   H  -6.670  -7.672 23.847 1.00 . A A .  86 ILE HA   1 1 
       13 32510 1 1  62 ILE HB   H  -4.037  -6.456 24.383 1.00 . A A .  86 ILE HB   1 1 
       13 32511 1 1  62 ILE HD11 H  -5.506  -5.652 27.730 1.00 . A A .  86 ILE HD11 1 1 
       13 32512 1 1  62 ILE HD12 H  -6.080  -4.590 26.446 1.00 . A A .  86 ILE HD12 1 1 
       13 32513 1 1  62 ILE HD13 H  -4.372  -5.022 26.535 1.00 . A A .  86 ILE HD13 1 1 
       13 32514 1 1  62 ILE HG12 H  -6.706  -6.781 25.756 1.00 . A A .  86 ILE HG12 1 1 
       13 32515 1 1  62 ILE HG13 H  -5.141  -7.452 26.219 1.00 . A A .  86 ILE HG13 1 1 
       13 32516 1 1  62 ILE HG21 H  -6.515  -4.754 23.968 1.00 . A A .  86 ILE HG21 1 1 
       13 32517 1 1  62 ILE HG22 H  -5.031  -4.675 23.019 1.00 . A A .  86 ILE HG22 1 1 
       13 32518 1 1  62 ILE HG23 H  -5.019  -4.198 24.717 1.00 . A A .  86 ILE HG23 1 1 
       13 32519 1 1  62 ILE N    N  -4.858  -8.403 23.139 1.00 . A A .  86 ILE N    1 1 
       13 32520 1 1  62 ILE O    O  -7.263  -6.218 21.873 1.00 . A A .  86 ILE O    1 1 
       13 32521 1 1  63 SER C    C  -6.301  -6.344 19.168 1.00 . A A .  87 SER C    1 1 
       13 32522 1 1  63 SER CA   C  -5.295  -5.598 20.037 1.00 . A A .  87 SER CA   1 1 
       13 32523 1 1  63 SER CB   C  -3.968  -5.470 19.289 1.00 . A A .  87 SER CB   1 1 
       13 32524 1 1  63 SER H    H  -4.185  -6.587 21.548 1.00 . A A .  87 SER H    1 1 
       13 32525 1 1  63 SER HA   H  -5.676  -4.609 20.243 1.00 . A A .  87 SER HA   1 1 
       13 32526 1 1  63 SER HB2  H  -3.265  -4.917 19.890 1.00 . A A .  87 SER HB2  1 1 
       13 32527 1 1  63 SER HB3  H  -3.572  -6.457 19.090 1.00 . A A .  87 SER HB3  1 1 
       13 32528 1 1  63 SER HG   H  -4.178  -3.835 18.254 1.00 . A A .  87 SER HG   1 1 
       13 32529 1 1  63 SER N    N  -5.088  -6.298 21.300 1.00 . A A .  87 SER N    1 1 
       13 32530 1 1  63 SER O    O  -7.206  -5.742 18.591 1.00 . A A .  87 SER O    1 1 
       13 32531 1 1  63 SER OG   O  -4.185  -4.777 18.066 1.00 . A A .  87 SER OG   1 1 
       13 32532 1 1  64 ILE C    C  -8.484  -8.273 18.712 1.00 . A A .  88 ILE C    1 1 
       13 32533 1 1  64 ILE CA   C  -7.038  -8.480 18.275 1.00 . A A .  88 ILE CA   1 1 
       13 32534 1 1  64 ILE CB   C  -6.666  -9.957 18.417 1.00 . A A .  88 ILE CB   1 1 
       13 32535 1 1  64 ILE CD1  C  -4.776 -11.588 18.302 1.00 . A A .  88 ILE CD1  1 1 
       13 32536 1 1  64 ILE CG1  C  -5.218 -10.161 17.968 1.00 . A A .  88 ILE CG1  1 1 
       13 32537 1 1  64 ILE CG2  C  -7.594 -10.803 17.543 1.00 . A A .  88 ILE CG2  1 1 
       13 32538 1 1  64 ILE H    H  -5.398  -8.087 19.559 1.00 . A A .  88 ILE H    1 1 
       13 32539 1 1  64 ILE HA   H  -6.941  -8.194 17.239 1.00 . A A .  88 ILE HA   1 1 
       13 32540 1 1  64 ILE HB   H  -6.771 -10.256 19.450 1.00 . A A .  88 ILE HB   1 1 
       13 32541 1 1  64 ILE HD11 H  -5.137 -12.264 17.541 1.00 . A A .  88 ILE HD11 1 1 
       13 32542 1 1  64 ILE HD12 H  -5.182 -11.876 19.260 1.00 . A A .  88 ILE HD12 1 1 
       13 32543 1 1  64 ILE HD13 H  -3.698 -11.632 18.340 1.00 . A A .  88 ILE HD13 1 1 
       13 32544 1 1  64 ILE HG12 H  -5.145 -10.001 16.902 1.00 . A A .  88 ILE HG12 1 1 
       13 32545 1 1  64 ILE HG13 H  -4.578  -9.460 18.482 1.00 . A A .  88 ILE HG13 1 1 
       13 32546 1 1  64 ILE HG21 H  -7.595 -10.412 16.536 1.00 . A A .  88 ILE HG21 1 1 
       13 32547 1 1  64 ILE HG22 H  -8.596 -10.770 17.945 1.00 . A A .  88 ILE HG22 1 1 
       13 32548 1 1  64 ILE HG23 H  -7.244 -11.825 17.533 1.00 . A A .  88 ILE HG23 1 1 
       13 32549 1 1  64 ILE N    N  -6.138  -7.661 19.078 1.00 . A A .  88 ILE N    1 1 
       13 32550 1 1  64 ILE O    O  -9.409  -8.394 17.908 1.00 . A A .  88 ILE O    1 1 
       13 32551 1 1  65 MET C    C -10.619  -6.469 19.942 1.00 . A A .  89 MET C    1 1 
       13 32552 1 1  65 MET CA   C -10.013  -7.742 20.523 1.00 . A A .  89 MET CA   1 1 
       13 32553 1 1  65 MET CB   C  -9.957  -7.634 22.048 1.00 . A A .  89 MET CB   1 1 
       13 32554 1 1  65 MET CE   C -12.027  -9.645 23.403 1.00 . A A .  89 MET CE   1 1 
       13 32555 1 1  65 MET CG   C  -9.510  -8.971 22.640 1.00 . A A .  89 MET CG   1 1 
       13 32556 1 1  65 MET H    H  -7.898  -7.881 20.585 1.00 . A A .  89 MET H    1 1 
       13 32557 1 1  65 MET HA   H -10.638  -8.582 20.256 1.00 . A A .  89 MET HA   1 1 
       13 32558 1 1  65 MET HB2  H  -9.253  -6.862 22.327 1.00 . A A .  89 MET HB2  1 1 
       13 32559 1 1  65 MET HB3  H -10.937  -7.384 22.427 1.00 . A A .  89 MET HB3  1 1 
       13 32560 1 1  65 MET HE1  H -12.601  -8.866 22.921 1.00 . A A .  89 MET HE1  1 1 
       13 32561 1 1  65 MET HE2  H -11.565  -9.249 24.293 1.00 . A A .  89 MET HE2  1 1 
       13 32562 1 1  65 MET HE3  H -12.678 -10.466 23.672 1.00 . A A .  89 MET HE3  1 1 
       13 32563 1 1  65 MET HG2  H  -8.562  -9.257 22.209 1.00 . A A .  89 MET HG2  1 1 
       13 32564 1 1  65 MET HG3  H  -9.405  -8.874 23.710 1.00 . A A .  89 MET HG3  1 1 
       13 32565 1 1  65 MET N    N  -8.673  -7.963 19.990 1.00 . A A .  89 MET N    1 1 
       13 32566 1 1  65 MET O    O -11.722  -6.488 19.395 1.00 . A A .  89 MET O    1 1 
       13 32567 1 1  65 MET SD   S -10.748 -10.238 22.270 1.00 . A A .  89 MET SD   1 1 
       13 32568 1 1  66 ARG C    C -10.879  -4.243 18.119 1.00 . A A .  90 ARG C    1 1 
       13 32569 1 1  66 ARG CA   C -10.367  -4.086 19.547 1.00 . A A .  90 ARG CA   1 1 
       13 32570 1 1  66 ARG CB   C  -9.235  -3.057 19.576 1.00 . A A .  90 ARG CB   1 1 
       13 32571 1 1  66 ARG CD   C  -8.652  -0.656 19.201 1.00 . A A .  90 ARG CD   1 1 
       13 32572 1 1  66 ARG CG   C  -9.772  -1.696 19.129 1.00 . A A .  90 ARG CG   1 1 
       13 32573 1 1  66 ARG CZ   C  -7.639  -0.566 16.996 1.00 . A A .  90 ARG CZ   1 1 
       13 32574 1 1  66 ARG H    H  -9.019  -5.409 20.509 1.00 . A A .  90 ARG H    1 1 
       13 32575 1 1  66 ARG HA   H -11.174  -3.735 20.171 1.00 . A A .  90 ARG HA   1 1 
       13 32576 1 1  66 ARG HB2  H  -8.845  -2.980 20.580 1.00 . A A .  90 ARG HB2  1 1 
       13 32577 1 1  66 ARG HB3  H  -8.447  -3.368 18.906 1.00 . A A .  90 ARG HB3  1 1 
       13 32578 1 1  66 ARG HD2  H  -9.050   0.316 18.960 1.00 . A A .  90 ARG HD2  1 1 
       13 32579 1 1  66 ARG HD3  H  -8.247  -0.638 20.202 1.00 . A A .  90 ARG HD3  1 1 
       13 32580 1 1  66 ARG HE   H  -6.835  -1.535 18.552 1.00 . A A .  90 ARG HE   1 1 
       13 32581 1 1  66 ARG HG2  H -10.134  -1.767 18.113 1.00 . A A .  90 ARG HG2  1 1 
       13 32582 1 1  66 ARG HG3  H -10.580  -1.397 19.779 1.00 . A A .  90 ARG HG3  1 1 
       13 32583 1 1  66 ARG HH11 H  -5.909  -1.434 16.480 1.00 . A A .  90 ARG HH11 1 1 
       13 32584 1 1  66 ARG HH12 H  -6.712  -0.558 15.221 1.00 . A A .  90 ARG HH12 1 1 
       13 32585 1 1  66 ARG HH21 H  -9.378   0.399 17.222 1.00 . A A .  90 ARG HH21 1 1 
       13 32586 1 1  66 ARG HH22 H  -8.677   0.479 15.641 1.00 . A A .  90 ARG HH22 1 1 
       13 32587 1 1  66 ARG N    N  -9.890  -5.365 20.064 1.00 . A A .  90 ARG N    1 1 
       13 32588 1 1  66 ARG NE   N  -7.593  -0.990 18.255 1.00 . A A .  90 ARG NE   1 1 
       13 32589 1 1  66 ARG NH1  N  -6.678  -0.877 16.168 1.00 . A A .  90 ARG NH1  1 1 
       13 32590 1 1  66 ARG NH2  N  -8.643   0.160 16.588 1.00 . A A .  90 ARG NH2  1 1 
       13 32591 1 1  66 ARG O    O -11.912  -3.681 17.755 1.00 . A A .  90 ARG O    1 1 
       13 32592 1 1  67 VAL C    C -11.795  -6.092 15.852 1.00 . A A .  91 VAL C    1 1 
       13 32593 1 1  67 VAL CA   C -10.539  -5.229 15.925 1.00 . A A .  91 VAL CA   1 1 
       13 32594 1 1  67 VAL CB   C  -9.401  -5.914 15.167 1.00 . A A .  91 VAL CB   1 1 
       13 32595 1 1  67 VAL CG1  C  -8.057  -5.448 15.730 1.00 . A A .  91 VAL CG1  1 1 
       13 32596 1 1  67 VAL CG2  C  -9.522  -7.431 15.329 1.00 . A A .  91 VAL CG2  1 1 
       13 32597 1 1  67 VAL H    H  -9.334  -5.428 17.658 1.00 . A A .  91 VAL H    1 1 
       13 32598 1 1  67 VAL HA   H -10.741  -4.274 15.462 1.00 . A A .  91 VAL HA   1 1 
       13 32599 1 1  67 VAL HB   H  -9.461  -5.657 14.119 1.00 . A A .  91 VAL HB   1 1 
       13 32600 1 1  67 VAL HG11 H  -7.405  -5.166 14.917 1.00 . A A .  91 VAL HG11 1 1 
       13 32601 1 1  67 VAL HG12 H  -7.605  -6.251 16.293 1.00 . A A .  91 VAL HG12 1 1 
       13 32602 1 1  67 VAL HG13 H  -8.213  -4.598 16.377 1.00 . A A .  91 VAL HG13 1 1 
       13 32603 1 1  67 VAL HG21 H  -8.552  -7.886 15.197 1.00 . A A .  91 VAL HG21 1 1 
       13 32604 1 1  67 VAL HG22 H -10.207  -7.819 14.589 1.00 . A A .  91 VAL HG22 1 1 
       13 32605 1 1  67 VAL HG23 H  -9.895  -7.658 16.318 1.00 . A A .  91 VAL HG23 1 1 
       13 32606 1 1  67 VAL N    N -10.148  -5.007 17.313 1.00 . A A .  91 VAL N    1 1 
       13 32607 1 1  67 VAL O    O -12.670  -5.860 15.019 1.00 . A A .  91 VAL O    1 1 
       13 32608 1 1  68 TYR C    C -14.294  -7.208 17.114 1.00 . A A .  92 TYR C    1 1 
       13 32609 1 1  68 TYR CA   C -13.028  -7.978 16.754 1.00 . A A .  92 TYR CA   1 1 
       13 32610 1 1  68 TYR CB   C -12.803  -9.096 17.772 1.00 . A A .  92 TYR CB   1 1 
       13 32611 1 1  68 TYR CD1  C -14.397 -10.840 16.892 1.00 . A A .  92 TYR CD1  1 1 
       13 32612 1 1  68 TYR CD2  C -14.884  -9.781 19.019 1.00 . A A .  92 TYR CD2  1 1 
       13 32613 1 1  68 TYR CE1  C -15.561 -11.608 17.008 1.00 . A A .  92 TYR CE1  1 1 
       13 32614 1 1  68 TYR CE2  C -16.048 -10.549 19.134 1.00 . A A .  92 TYR CE2  1 1 
       13 32615 1 1  68 TYR CG   C -14.058  -9.926 17.897 1.00 . A A .  92 TYR CG   1 1 
       13 32616 1 1  68 TYR CZ   C -16.387 -11.463 18.129 1.00 . A A .  92 TYR CZ   1 1 
       13 32617 1 1  68 TYR H    H -11.146  -7.224 17.370 1.00 . A A .  92 TYR H    1 1 
       13 32618 1 1  68 TYR HA   H -13.152  -8.419 15.775 1.00 . A A .  92 TYR HA   1 1 
       13 32619 1 1  68 TYR HB2  H -11.987  -9.725 17.442 1.00 . A A .  92 TYR HB2  1 1 
       13 32620 1 1  68 TYR HB3  H -12.560  -8.666 18.732 1.00 . A A .  92 TYR HB3  1 1 
       13 32621 1 1  68 TYR HD1  H -13.759 -10.952 16.027 1.00 . A A .  92 TYR HD1  1 1 
       13 32622 1 1  68 TYR HD2  H -14.623  -9.076 19.794 1.00 . A A .  92 TYR HD2  1 1 
       13 32623 1 1  68 TYR HE1  H -15.822 -12.313 16.232 1.00 . A A .  92 TYR HE1  1 1 
       13 32624 1 1  68 TYR HE2  H -16.686 -10.437 19.998 1.00 . A A .  92 TYR HE2  1 1 
       13 32625 1 1  68 TYR HH   H -17.507 -12.904 17.570 1.00 . A A .  92 TYR HH   1 1 
       13 32626 1 1  68 TYR N    N -11.875  -7.087 16.729 1.00 . A A .  92 TYR N    1 1 
       13 32627 1 1  68 TYR O    O -15.358  -7.438 16.537 1.00 . A A .  92 TYR O    1 1 
       13 32628 1 1  68 TYR OH   O -17.534 -12.221 18.243 1.00 . A A .  92 TYR OH   1 1 
       13 32629 1 1  69 GLU C    C -15.657  -4.440 17.452 1.00 . A A .  93 GLU C    1 1 
       13 32630 1 1  69 GLU CA   C -15.315  -5.495 18.499 1.00 . A A .  93 GLU CA   1 1 
       13 32631 1 1  69 GLU CB   C -15.003  -4.810 19.832 1.00 . A A .  93 GLU CB   1 1 
       13 32632 1 1  69 GLU CD   C -16.171  -6.602 21.132 1.00 . A A .  93 GLU CD   1 1 
       13 32633 1 1  69 GLU CG   C -14.849  -5.869 20.926 1.00 . A A .  93 GLU CG   1 1 
       13 32634 1 1  69 GLU H    H -13.301  -6.153 18.495 1.00 . A A .  93 GLU H    1 1 
       13 32635 1 1  69 GLU HA   H -16.167  -6.144 18.632 1.00 . A A .  93 GLU HA   1 1 
       13 32636 1 1  69 GLU HB2  H -14.085  -4.249 19.742 1.00 . A A .  93 GLU HB2  1 1 
       13 32637 1 1  69 GLU HB3  H -15.810  -4.142 20.091 1.00 . A A .  93 GLU HB3  1 1 
       13 32638 1 1  69 GLU HG2  H -14.088  -6.578 20.633 1.00 . A A .  93 GLU HG2  1 1 
       13 32639 1 1  69 GLU HG3  H -14.559  -5.390 21.849 1.00 . A A .  93 GLU HG3  1 1 
       13 32640 1 1  69 GLU N    N -14.173  -6.294 18.070 1.00 . A A .  93 GLU N    1 1 
       13 32641 1 1  69 GLU O    O -16.826  -4.131 17.226 1.00 . A A .  93 GLU O    1 1 
       13 32642 1 1  69 GLU OE1  O -17.173  -5.933 21.319 1.00 . A A .  93 GLU OE1  1 1 
       13 32643 1 1  69 GLU OE2  O -16.161  -7.822 21.101 1.00 . A A .  93 GLU OE2  1 1 
       13 32644 1 1  70 GLN C    C -15.566  -3.455 14.591 1.00 . A A .  94 GLN C    1 1 
       13 32645 1 1  70 GLN CA   C -14.830  -2.872 15.792 1.00 . A A .  94 GLN CA   1 1 
       13 32646 1 1  70 GLN CB   C -13.481  -2.306 15.342 1.00 . A A .  94 GLN CB   1 1 
       13 32647 1 1  70 GLN CD   C -11.606  -0.776 15.977 1.00 . A A .  94 GLN CD   1 1 
       13 32648 1 1  70 GLN CG   C -12.999  -1.268 16.356 1.00 . A A .  94 GLN CG   1 1 
       13 32649 1 1  70 GLN H    H -13.716  -4.177 17.036 1.00 . A A .  94 GLN H    1 1 
       13 32650 1 1  70 GLN HA   H -15.421  -2.070 16.209 1.00 . A A .  94 GLN HA   1 1 
       13 32651 1 1  70 GLN HB2  H -12.760  -3.109 15.276 1.00 . A A .  94 GLN HB2  1 1 
       13 32652 1 1  70 GLN HB3  H -13.591  -1.840 14.376 1.00 . A A .  94 GLN HB3  1 1 
       13 32653 1 1  70 GLN HE21 H -11.306  -2.209 14.635 1.00 . A A .  94 GLN HE21 1 1 
       13 32654 1 1  70 GLN HE22 H -10.027  -1.108 14.820 1.00 . A A .  94 GLN HE22 1 1 
       13 32655 1 1  70 GLN HG2  H -13.683  -0.432 16.366 1.00 . A A .  94 GLN HG2  1 1 
       13 32656 1 1  70 GLN HG3  H -12.965  -1.714 17.339 1.00 . A A .  94 GLN HG3  1 1 
       13 32657 1 1  70 GLN N    N -14.627  -3.891 16.815 1.00 . A A .  94 GLN N    1 1 
       13 32658 1 1  70 GLN NE2  N -10.923  -1.418 15.068 1.00 . A A .  94 GLN NE2  1 1 
       13 32659 1 1  70 GLN O    O -16.600  -2.935 14.170 1.00 . A A .  94 GLN O    1 1 
       13 32660 1 1  70 GLN OE1  O -11.127   0.217 16.523 1.00 . A A .  94 GLN OE1  1 1 
       13 32661 1 1  71 ARG C    C -16.940  -5.872 13.286 1.00 . A A .  95 ARG C    1 1 
       13 32662 1 1  71 ARG CA   C -15.640  -5.183 12.886 1.00 . A A .  95 ARG CA   1 1 
       13 32663 1 1  71 ARG CB   C -14.677  -6.213 12.290 1.00 . A A .  95 ARG CB   1 1 
       13 32664 1 1  71 ARG CD   C -14.118  -7.523 10.239 1.00 . A A .  95 ARG CD   1 1 
       13 32665 1 1  71 ARG CG   C -15.155  -6.610 10.893 1.00 . A A .  95 ARG CG   1 1 
       13 32666 1 1  71 ARG CZ   C -13.535  -8.176  7.973 1.00 . A A .  95 ARG CZ   1 1 
       13 32667 1 1  71 ARG H    H -14.200  -4.908 14.417 1.00 . A A .  95 ARG H    1 1 
       13 32668 1 1  71 ARG HA   H -15.855  -4.434 12.139 1.00 . A A .  95 ARG HA   1 1 
       13 32669 1 1  71 ARG HB2  H -13.687  -5.784 12.226 1.00 . A A .  95 ARG HB2  1 1 
       13 32670 1 1  71 ARG HB3  H -14.650  -7.088 12.921 1.00 . A A .  95 ARG HB3  1 1 
       13 32671 1 1  71 ARG HD2  H -13.143  -7.066 10.307 1.00 . A A .  95 ARG HD2  1 1 
       13 32672 1 1  71 ARG HD3  H -14.103  -8.473 10.754 1.00 . A A .  95 ARG HD3  1 1 
       13 32673 1 1  71 ARG HE   H -15.358  -7.558  8.521 1.00 . A A .  95 ARG HE   1 1 
       13 32674 1 1  71 ARG HG2  H -16.098  -7.131 10.970 1.00 . A A .  95 ARG HG2  1 1 
       13 32675 1 1  71 ARG HG3  H -15.282  -5.723 10.290 1.00 . A A .  95 ARG HG3  1 1 
       13 32676 1 1  71 ARG HH11 H -14.788  -8.173  6.410 1.00 . A A .  95 ARG HH11 1 1 
       13 32677 1 1  71 ARG HH12 H -13.169  -8.690  6.073 1.00 . A A .  95 ARG HH12 1 1 
       13 32678 1 1  71 ARG HH21 H -12.075  -8.278  9.337 1.00 . A A .  95 ARG HH21 1 1 
       13 32679 1 1  71 ARG HH22 H -11.633  -8.749  7.730 1.00 . A A .  95 ARG HH22 1 1 
       13 32680 1 1  71 ARG N    N -15.025  -4.537 14.040 1.00 . A A .  95 ARG N    1 1 
       13 32681 1 1  71 ARG NE   N -14.448  -7.738  8.834 1.00 . A A .  95 ARG NE   1 1 
       13 32682 1 1  71 ARG NH1  N -13.856  -8.361  6.721 1.00 . A A .  95 ARG NH1  1 1 
       13 32683 1 1  71 ARG NH2  N -12.320  -8.420  8.378 1.00 . A A .  95 ARG NH2  1 1 
       13 32684 1 1  71 ARG O    O -17.703  -6.324 12.431 1.00 . A A .  95 ARG O    1 1 
       13 32685 1 1  72 LEU C    C -19.579  -5.618 15.026 1.00 . A A .  96 LEU C    1 1 
       13 32686 1 1  72 LEU CA   C -18.400  -6.585 15.090 1.00 . A A .  96 LEU CA   1 1 
       13 32687 1 1  72 LEU CB   C -18.191  -7.042 16.535 1.00 . A A .  96 LEU CB   1 1 
       13 32688 1 1  72 LEU CD1  C -20.034  -8.694 16.193 1.00 . A A .  96 LEU CD1  1 1 
       13 32689 1 1  72 LEU CD2  C -19.274  -8.132 18.505 1.00 . A A .  96 LEU CD2  1 1 
       13 32690 1 1  72 LEU CG   C -19.509  -7.578 17.097 1.00 . A A .  96 LEU CG   1 1 
       13 32691 1 1  72 LEU H    H -16.544  -5.571 15.225 1.00 . A A .  96 LEU H    1 1 
       13 32692 1 1  72 LEU HA   H -18.621  -7.448 14.481 1.00 . A A .  96 LEU HA   1 1 
       13 32693 1 1  72 LEU HB2  H -17.443  -7.821 16.561 1.00 . A A .  96 LEU HB2  1 1 
       13 32694 1 1  72 LEU HB3  H -17.861  -6.206 17.134 1.00 . A A .  96 LEU HB3  1 1 
       13 32695 1 1  72 LEU HD11 H -20.692  -9.336 16.758 1.00 . A A .  96 LEU HD11 1 1 
       13 32696 1 1  72 LEU HD12 H -19.204  -9.272 15.815 1.00 . A A .  96 LEU HD12 1 1 
       13 32697 1 1  72 LEU HD13 H -20.577  -8.260 15.365 1.00 . A A .  96 LEU HD13 1 1 
       13 32698 1 1  72 LEU HD21 H -18.742  -9.069 18.438 1.00 . A A .  96 LEU HD21 1 1 
       13 32699 1 1  72 LEU HD22 H -20.225  -8.291 18.991 1.00 . A A .  96 LEU HD22 1 1 
       13 32700 1 1  72 LEU HD23 H -18.691  -7.426 19.076 1.00 . A A .  96 LEU HD23 1 1 
       13 32701 1 1  72 LEU HG   H -20.234  -6.777 17.139 1.00 . A A .  96 LEU HG   1 1 
       13 32702 1 1  72 LEU N    N -17.188  -5.948 14.590 1.00 . A A .  96 LEU N    1 1 
       13 32703 1 1  72 LEU O    O -20.713  -6.024 14.776 1.00 . A A .  96 LEU O    1 1 
       13 32704 1 1  73 ALA C    C -20.611  -2.874 13.785 1.00 . A A .  97 ALA C    1 1 
       13 32705 1 1  73 ALA CA   C -20.347  -3.323 15.218 1.00 . A A .  97 ALA CA   1 1 
       13 32706 1 1  73 ALA CB   C -19.933  -2.119 16.066 1.00 . A A .  97 ALA CB   1 1 
       13 32707 1 1  73 ALA H    H -18.379  -4.074 15.448 1.00 . A A .  97 ALA H    1 1 
       13 32708 1 1  73 ALA HA   H -21.255  -3.741 15.628 1.00 . A A .  97 ALA HA   1 1 
       13 32709 1 1  73 ALA HB1  H -19.420  -2.461 16.952 1.00 . A A .  97 ALA HB1  1 1 
       13 32710 1 1  73 ALA HB2  H -20.812  -1.560 16.352 1.00 . A A .  97 ALA HB2  1 1 
       13 32711 1 1  73 ALA HB3  H -19.275  -1.483 15.491 1.00 . A A .  97 ALA HB3  1 1 
       13 32712 1 1  73 ALA N    N -19.301  -4.339 15.253 1.00 . A A .  97 ALA N    1 1 
       13 32713 1 1  73 ALA O    O -21.719  -2.459 13.449 1.00 . A A .  97 ALA O    1 1 
       13 32714 1 1  74 HIS C    C -20.472  -3.611 10.754 1.00 . A A .  98 HIS C    1 1 
       13 32715 1 1  74 HIS CA   C -19.715  -2.553 11.551 1.00 . A A .  98 HIS CA   1 1 
       13 32716 1 1  74 HIS CB   C -18.330  -2.342 10.936 1.00 . A A .  98 HIS CB   1 1 
       13 32717 1 1  74 HIS CD2  C -17.611   0.184 11.055 1.00 . A A .  98 HIS CD2  1 1 
       13 32718 1 1  74 HIS CE1  C -16.624   0.140 12.982 1.00 . A A .  98 HIS CE1  1 1 
       13 32719 1 1  74 HIS CG   C -17.705  -1.105 11.520 1.00 . A A .  98 HIS CG   1 1 
       13 32720 1 1  74 HIS H    H -18.724  -3.301 13.269 1.00 . A A .  98 HIS H    1 1 
       13 32721 1 1  74 HIS HA   H -20.261  -1.623 11.507 1.00 . A A .  98 HIS HA   1 1 
       13 32722 1 1  74 HIS HB2  H -17.706  -3.197 11.153 1.00 . A A .  98 HIS HB2  1 1 
       13 32723 1 1  74 HIS HB3  H -18.425  -2.226  9.867 1.00 . A A .  98 HIS HB3  1 1 
       13 32724 1 1  74 HIS HD2  H -18.009   0.534 10.114 1.00 . A A .  98 HIS HD2  1 1 
       13 32725 1 1  74 HIS HE1  H -16.087   0.437 13.871 1.00 . A A .  98 HIS HE1  1 1 
       13 32726 1 1  74 HIS N    N -19.584  -2.959 12.945 1.00 . A A .  98 HIS N    1 1 
       13 32727 1 1  74 HIS ND1  N -17.068  -1.109 12.752 1.00 . A A .  98 HIS ND1  1 1 
       13 32728 1 1  74 HIS NE2  N -16.929   0.968 11.980 1.00 . A A .  98 HIS NE2  1 1 
       13 32729 1 1  74 HIS O    O -20.021  -4.749 10.631 1.00 . A A .  98 HIS O    1 1 
       13 32730 1 1  75 ARG C    C -23.039  -3.437  8.222 1.00 . A A .  99 ARG C    1 1 
       13 32731 1 1  75 ARG CA   C -22.434  -4.149  9.428 1.00 . A A .  99 ARG CA   1 1 
       13 32732 1 1  75 ARG CB   C -23.552  -4.731 10.295 1.00 . A A .  99 ARG CB   1 1 
       13 32733 1 1  75 ARG CD   C -24.053  -6.092 12.330 1.00 . A A .  99 ARG CD   1 1 
       13 32734 1 1  75 ARG CG   C -22.943  -5.590 11.405 1.00 . A A .  99 ARG CG   1 1 
       13 32735 1 1  75 ARG CZ   C -26.049  -7.467 12.175 1.00 . A A .  99 ARG CZ   1 1 
       13 32736 1 1  75 ARG H    H -21.934  -2.307 10.347 1.00 . A A .  99 ARG H    1 1 
       13 32737 1 1  75 ARG HA   H -21.807  -4.956  9.080 1.00 . A A .  99 ARG HA   1 1 
       13 32738 1 1  75 ARG HB2  H -24.123  -3.926 10.733 1.00 . A A .  99 ARG HB2  1 1 
       13 32739 1 1  75 ARG HB3  H -24.200  -5.342  9.684 1.00 . A A .  99 ARG HB3  1 1 
       13 32740 1 1  75 ARG HD2  H -23.615  -6.626 13.158 1.00 . A A .  99 ARG HD2  1 1 
       13 32741 1 1  75 ARG HD3  H -24.612  -5.247 12.706 1.00 . A A .  99 ARG HD3  1 1 
       13 32742 1 1  75 ARG HE   H -24.741  -7.229 10.678 1.00 . A A .  99 ARG HE   1 1 
       13 32743 1 1  75 ARG HG2  H -22.430  -6.435 10.966 1.00 . A A .  99 ARG HG2  1 1 
       13 32744 1 1  75 ARG HG3  H -22.242  -5.000 11.974 1.00 . A A .  99 ARG HG3  1 1 
       13 32745 1 1  75 ARG HH11 H -26.615  -8.509 10.561 1.00 . A A .  99 ARG HH11 1 1 
       13 32746 1 1  75 ARG HH12 H -27.663  -8.628 11.935 1.00 . A A .  99 ARG HH12 1 1 
       13 32747 1 1  75 ARG HH21 H -25.736  -6.538 13.920 1.00 . A A .  99 ARG HH21 1 1 
       13 32748 1 1  75 ARG HH22 H -27.166  -7.511 13.836 1.00 . A A .  99 ARG HH22 1 1 
       13 32749 1 1  75 ARG N    N -21.624  -3.226 10.214 1.00 . A A .  99 ARG N    1 1 
       13 32750 1 1  75 ARG NE   N -24.951  -6.983 11.604 1.00 . A A .  99 ARG NE   1 1 
       13 32751 1 1  75 ARG NH1  N -26.837  -8.264 11.505 1.00 . A A .  99 ARG NH1  1 1 
       13 32752 1 1  75 ARG NH2  N -26.339  -7.147 13.406 1.00 . A A .  99 ARG NH2  1 1 
       13 32753 1 1  75 ARG O    O -23.348  -2.247  8.284 1.00 . A A .  99 ARG O    1 1 
       13 32754 1 1  76 GLN C    C -23.987  -4.683  4.860 1.00 . A A . 100 GLN C    1 1 
       13 32755 1 1  76 GLN CA   C -23.776  -3.602  5.914 1.00 . A A . 100 GLN CA   1 1 
       13 32756 1 1  76 GLN CB   C -22.845  -2.521  5.360 1.00 . A A . 100 GLN CB   1 1 
       13 32757 1 1  76 GLN CD   C -20.435  -2.189  4.776 1.00 . A A . 100 GLN CD   1 1 
       13 32758 1 1  76 GLN CG   C -21.403  -2.834  5.762 1.00 . A A . 100 GLN CG   1 1 
       13 32759 1 1  76 GLN H    H -22.943  -5.118  7.138 1.00 . A A . 100 GLN H    1 1 
       13 32760 1 1  76 GLN HA   H -24.729  -3.152  6.152 1.00 . A A . 100 GLN HA   1 1 
       13 32761 1 1  76 GLN HB2  H -22.922  -2.499  4.282 1.00 . A A . 100 GLN HB2  1 1 
       13 32762 1 1  76 GLN HB3  H -23.129  -1.561  5.762 1.00 . A A . 100 GLN HB3  1 1 
       13 32763 1 1  76 GLN HE21 H -20.860  -0.334  5.345 1.00 . A A . 100 GLN HE21 1 1 
       13 32764 1 1  76 GLN HE22 H -19.704  -0.468  4.109 1.00 . A A . 100 GLN HE22 1 1 
       13 32765 1 1  76 GLN HG2  H -21.215  -2.447  6.754 1.00 . A A . 100 GLN HG2  1 1 
       13 32766 1 1  76 GLN HG3  H -21.254  -3.903  5.762 1.00 . A A . 100 GLN HG3  1 1 
       13 32767 1 1  76 GLN N    N -23.206  -4.174  7.129 1.00 . A A . 100 GLN N    1 1 
       13 32768 1 1  76 GLN NE2  N -20.323  -0.890  4.740 1.00 . A A . 100 GLN NE2  1 1 
       13 32769 1 1  76 GLN O    O -23.310  -5.712  4.864 1.00 . A A . 100 GLN O    1 1 
       13 32770 1 1  76 GLN OE1  O -19.763  -2.888  4.018 1.00 . A A . 100 GLN OE1  1 1 
       13 32771 1 1  77 PRO C    C -24.094  -5.532  1.852 1.00 . A A . 101 PRO C    1 1 
       13 32772 1 1  77 PRO CA   C -25.224  -5.433  2.874 1.00 . A A . 101 PRO CA   1 1 
       13 32773 1 1  77 PRO CB   C -26.491  -4.862  2.236 1.00 . A A . 101 PRO CB   1 1 
       13 32774 1 1  77 PRO CD   C -25.760  -3.267  3.897 1.00 . A A . 101 PRO CD   1 1 
       13 32775 1 1  77 PRO CG   C -26.471  -3.402  2.550 1.00 . A A . 101 PRO CG   1 1 
       13 32776 1 1  77 PRO HA   H -25.437  -6.405  3.289 1.00 . A A . 101 PRO HA   1 1 
       13 32777 1 1  77 PRO HB2  H -26.470  -5.018  1.165 1.00 . A A . 101 PRO HB2  1 1 
       13 32778 1 1  77 PRO HB3  H -27.367  -5.320  2.666 1.00 . A A . 101 PRO HB3  1 1 
       13 32779 1 1  77 PRO HD2  H -25.158  -2.369  3.922 1.00 . A A . 101 PRO HD2  1 1 
       13 32780 1 1  77 PRO HD3  H -26.473  -3.269  4.706 1.00 . A A . 101 PRO HD3  1 1 
       13 32781 1 1  77 PRO HG2  H -25.933  -2.867  1.780 1.00 . A A . 101 PRO HG2  1 1 
       13 32782 1 1  77 PRO HG3  H -27.479  -3.026  2.627 1.00 . A A . 101 PRO HG3  1 1 
       13 32783 1 1  77 PRO N    N -24.911  -4.466  3.964 1.00 . A A . 101 PRO N    1 1 
       13 32784 1 1  77 PRO O    O -23.341  -4.580  1.651 1.00 . A A . 101 PRO O    1 1 
       13 32785 1 1  78 GLY C    C -21.586  -7.114  0.874 1.00 . A A . 102 GLY C    1 1 
       13 32786 1 1  78 GLY CA   C -22.942  -6.904  0.211 1.00 . A A . 102 GLY CA   1 1 
       13 32787 1 1  78 GLY H    H -24.612  -7.415  1.413 1.00 . A A . 102 GLY H    1 1 
       13 32788 1 1  78 GLY HA2  H -23.190  -7.774 -0.378 1.00 . A A . 102 GLY HA2  1 1 
       13 32789 1 1  78 GLY HA3  H -22.889  -6.040 -0.434 1.00 . A A . 102 GLY HA3  1 1 
       13 32790 1 1  78 GLY N    N -23.984  -6.692  1.210 1.00 . A A . 102 GLY N    1 1 
       13 32791 1 1  78 GLY O    O -20.543  -6.870  0.268 1.00 . A A . 102 GLY O    1 1 
       13 32792 1 1  79 MET C    C -19.761  -9.147  2.464 1.00 . A A . 103 MET C    1 1 
       13 32793 1 1  79 MET CA   C -20.371  -7.807  2.860 1.00 . A A . 103 MET CA   1 1 
       13 32794 1 1  79 MET CB   C -20.649  -7.796  4.364 1.00 . A A . 103 MET CB   1 1 
       13 32795 1 1  79 MET CE   C -19.227  -6.221  7.195 1.00 . A A . 103 MET CE   1 1 
       13 32796 1 1  79 MET CG   C -19.336  -7.977  5.128 1.00 . A A . 103 MET CG   1 1 
       13 32797 1 1  79 MET H    H -22.468  -7.746  2.557 1.00 . A A . 103 MET H    1 1 
       13 32798 1 1  79 MET HA   H -19.668  -7.021  2.630 1.00 . A A . 103 MET HA   1 1 
       13 32799 1 1  79 MET HB2  H -21.099  -6.852  4.639 1.00 . A A . 103 MET HB2  1 1 
       13 32800 1 1  79 MET HB3  H -21.321  -8.603  4.613 1.00 . A A . 103 MET HB3  1 1 
       13 32801 1 1  79 MET HE1  H -18.155  -6.134  7.300 1.00 . A A . 103 MET HE1  1 1 
       13 32802 1 1  79 MET HE2  H -19.704  -5.873  8.098 1.00 . A A . 103 MET HE2  1 1 
       13 32803 1 1  79 MET HE3  H -19.563  -5.622  6.360 1.00 . A A . 103 MET HE3  1 1 
       13 32804 1 1  79 MET HG2  H -18.889  -8.922  4.856 1.00 . A A . 103 MET HG2  1 1 
       13 32805 1 1  79 MET HG3  H -18.659  -7.173  4.876 1.00 . A A . 103 MET HG3  1 1 
       13 32806 1 1  79 MET N    N -21.606  -7.568  2.124 1.00 . A A . 103 MET N    1 1 
       13 32807 1 1  79 MET O    O -20.435 -10.178  2.485 1.00 . A A . 103 MET O    1 1 
       13 32808 1 1  79 MET SD   S -19.665  -7.952  6.907 1.00 . A A . 103 MET SD   1 1 
       13 32809 1 1  80 LYS C    C -17.506 -11.223  2.915 1.00 . A A . 104 LYS C    1 1 
       13 32810 1 1  80 LYS CA   C -17.793 -10.346  1.700 1.00 . A A . 104 LYS CA   1 1 
       13 32811 1 1  80 LYS CB   C -16.478  -9.998  0.999 1.00 . A A . 104 LYS CB   1 1 
       13 32812 1 1  80 LYS CD   C -14.843 -10.731 -0.742 1.00 . A A . 104 LYS CD   1 1 
       13 32813 1 1  80 LYS CE   C -14.413 -11.891 -1.642 1.00 . A A . 104 LYS CE   1 1 
       13 32814 1 1  80 LYS CG   C -16.083 -11.136  0.057 1.00 . A A . 104 LYS CG   1 1 
       13 32815 1 1  80 LYS H    H -17.996  -8.276  2.102 1.00 . A A . 104 LYS H    1 1 
       13 32816 1 1  80 LYS HA   H -18.418 -10.895  1.012 1.00 . A A . 104 LYS HA   1 1 
       13 32817 1 1  80 LYS HB2  H -16.604  -9.086  0.433 1.00 . A A . 104 LYS HB2  1 1 
       13 32818 1 1  80 LYS HB3  H -15.703  -9.858  1.738 1.00 . A A . 104 LYS HB3  1 1 
       13 32819 1 1  80 LYS HD2  H -15.074  -9.868 -1.351 1.00 . A A . 104 LYS HD2  1 1 
       13 32820 1 1  80 LYS HD3  H -14.039 -10.488 -0.063 1.00 . A A . 104 LYS HD3  1 1 
       13 32821 1 1  80 LYS HE2  H -13.395 -11.737 -1.966 1.00 . A A . 104 LYS HE2  1 1 
       13 32822 1 1  80 LYS HE3  H -14.478 -12.818 -1.091 1.00 . A A . 104 LYS HE3  1 1 
       13 32823 1 1  80 LYS HG2  H -15.866 -12.022  0.635 1.00 . A A . 104 LYS HG2  1 1 
       13 32824 1 1  80 LYS HG3  H -16.896 -11.340 -0.623 1.00 . A A . 104 LYS HG3  1 1 
       13 32825 1 1  80 LYS HZ1  H -16.242 -12.314 -2.543 1.00 . A A . 104 LYS HZ1  1 1 
       13 32826 1 1  80 LYS HZ2  H -14.896 -12.595 -3.541 1.00 . A A . 104 LYS HZ2  1 1 
       13 32827 1 1  80 LYS HZ3  H -15.415 -11.006 -3.238 1.00 . A A . 104 LYS HZ3  1 1 
       13 32828 1 1  80 LYS N    N -18.483  -9.126  2.101 1.00 . A A . 104 LYS N    1 1 
       13 32829 1 1  80 LYS NZ   N -15.310 -11.956 -2.831 1.00 . A A . 104 LYS NZ   1 1 
       13 32830 1 1  80 LYS O    O -17.306 -10.722  4.021 1.00 . A A . 104 LYS O    1 1 
       13 32831 1 1  81 THR C    C -16.054 -14.383  3.436 1.00 . A A . 105 THR C    1 1 
       13 32832 1 1  81 THR CA   C -17.227 -13.473  3.787 1.00 . A A . 105 THR CA   1 1 
       13 32833 1 1  81 THR CB   C -18.472 -14.321  4.057 1.00 . A A . 105 THR CB   1 1 
       13 32834 1 1  81 THR CG2  C -19.658 -13.406  4.360 1.00 . A A . 105 THR CG2  1 1 
       13 32835 1 1  81 THR H    H -17.656 -12.878  1.799 1.00 . A A . 105 THR H    1 1 
       13 32836 1 1  81 THR HA   H -16.983 -12.916  4.680 1.00 . A A . 105 THR HA   1 1 
       13 32837 1 1  81 THR HB   H -18.293 -14.964  4.905 1.00 . A A . 105 THR HB   1 1 
       13 32838 1 1  81 THR HG1  H -19.334 -14.602  2.337 1.00 . A A . 105 THR HG1  1 1 
       13 32839 1 1  81 THR HG21 H -20.530 -14.006  4.579 1.00 . A A . 105 THR HG21 1 1 
       13 32840 1 1  81 THR HG22 H -19.860 -12.781  3.503 1.00 . A A . 105 THR HG22 1 1 
       13 32841 1 1  81 THR HG23 H -19.426 -12.785  5.213 1.00 . A A . 105 THR HG23 1 1 
       13 32842 1 1  81 THR N    N -17.489 -12.535  2.702 1.00 . A A . 105 THR N    1 1 
       13 32843 1 1  81 THR O    O -15.720 -14.558  2.265 1.00 . A A . 105 THR O    1 1 
       13 32844 1 1  81 THR OG1  O -18.760 -15.112  2.913 1.00 . A A . 105 THR OG1  1 1 
       13 32845 1 1  82 THR C    C -14.193 -16.866  5.382 1.00 . A A . 106 THR C    1 1 
       13 32846 1 1  82 THR CA   C -14.297 -15.849  4.248 1.00 . A A . 106 THR CA   1 1 
       13 32847 1 1  82 THR CB   C -13.004 -15.035  4.171 1.00 . A A . 106 THR CB   1 1 
       13 32848 1 1  82 THR CG2  C -12.667 -14.747  2.708 1.00 . A A . 106 THR CG2  1 1 
       13 32849 1 1  82 THR H    H -15.746 -14.788  5.373 1.00 . A A . 106 THR H    1 1 
       13 32850 1 1  82 THR HA   H -14.432 -16.378  3.317 1.00 . A A . 106 THR HA   1 1 
       13 32851 1 1  82 THR HB   H -12.198 -15.594  4.619 1.00 . A A . 106 THR HB   1 1 
       13 32852 1 1  82 THR HG1  H -13.764 -13.253  4.352 1.00 . A A . 106 THR HG1  1 1 
       13 32853 1 1  82 THR HG21 H -12.575 -15.679  2.169 1.00 . A A . 106 THR HG21 1 1 
       13 32854 1 1  82 THR HG22 H -11.735 -14.205  2.653 1.00 . A A . 106 THR HG22 1 1 
       13 32855 1 1  82 THR HG23 H -13.454 -14.153  2.267 1.00 . A A . 106 THR HG23 1 1 
       13 32856 1 1  82 THR N    N -15.434 -14.961  4.460 1.00 . A A . 106 THR N    1 1 
       13 32857 1 1  82 THR O    O -14.686 -16.634  6.486 1.00 . A A . 106 THR O    1 1 
       13 32858 1 1  82 THR OG1  O -13.177 -13.809  4.869 1.00 . A A . 106 THR OG1  1 1 
       13 32859 1 1  83 PRO C    C -12.360 -18.627  7.243 1.00 . A A . 107 PRO C    1 1 
       13 32860 1 1  83 PRO CA   C -13.357 -19.042  6.165 1.00 . A A . 107 PRO CA   1 1 
       13 32861 1 1  83 PRO CB   C -12.832 -20.235  5.364 1.00 . A A . 107 PRO CB   1 1 
       13 32862 1 1  83 PRO CD   C -12.911 -18.335  3.856 1.00 . A A . 107 PRO CD   1 1 
       13 32863 1 1  83 PRO CG   C -12.193 -19.649  4.148 1.00 . A A . 107 PRO CG   1 1 
       13 32864 1 1  83 PRO HA   H -14.303 -19.299  6.611 1.00 . A A . 107 PRO HA   1 1 
       13 32865 1 1  83 PRO HB2  H -12.102 -20.783  5.945 1.00 . A A . 107 PRO HB2  1 1 
       13 32866 1 1  83 PRO HB3  H -13.646 -20.882  5.077 1.00 . A A . 107 PRO HB3  1 1 
       13 32867 1 1  83 PRO HD2  H -12.203 -17.573  3.557 1.00 . A A . 107 PRO HD2  1 1 
       13 32868 1 1  83 PRO HD3  H -13.662 -18.477  3.096 1.00 . A A . 107 PRO HD3  1 1 
       13 32869 1 1  83 PRO HG2  H -11.143 -19.467  4.334 1.00 . A A . 107 PRO HG2  1 1 
       13 32870 1 1  83 PRO HG3  H -12.311 -20.315  3.308 1.00 . A A . 107 PRO HG3  1 1 
       13 32871 1 1  83 PRO N    N -13.545 -17.980  5.135 1.00 . A A . 107 PRO N    1 1 
       13 32872 1 1  83 PRO O    O -12.540 -18.939  8.420 1.00 . A A . 107 PRO O    1 1 
       13 32873 1 1  84 GLU C    C -10.864 -16.424  8.721 1.00 . A A . 108 GLU C    1 1 
       13 32874 1 1  84 GLU CA   C -10.290 -17.472  7.773 1.00 . A A . 108 GLU CA   1 1 
       13 32875 1 1  84 GLU CB   C  -9.104 -16.880  7.011 1.00 . A A . 108 GLU CB   1 1 
       13 32876 1 1  84 GLU CD   C  -9.082 -18.120  4.838 1.00 . A A . 108 GLU CD   1 1 
       13 32877 1 1  84 GLU CG   C  -8.414 -17.980  6.202 1.00 . A A . 108 GLU CG   1 1 
       13 32878 1 1  84 GLU H    H -11.219 -17.705  5.881 1.00 . A A . 108 GLU H    1 1 
       13 32879 1 1  84 GLU HA   H  -9.947 -18.317  8.350 1.00 . A A . 108 GLU HA   1 1 
       13 32880 1 1  84 GLU HB2  H  -9.455 -16.106  6.343 1.00 . A A . 108 GLU HB2  1 1 
       13 32881 1 1  84 GLU HB3  H  -8.400 -16.458  7.713 1.00 . A A . 108 GLU HB3  1 1 
       13 32882 1 1  84 GLU HG2  H  -7.373 -17.726  6.068 1.00 . A A . 108 GLU HG2  1 1 
       13 32883 1 1  84 GLU HG3  H  -8.490 -18.916  6.734 1.00 . A A . 108 GLU HG3  1 1 
       13 32884 1 1  84 GLU N    N -11.310 -17.924  6.832 1.00 . A A . 108 GLU N    1 1 
       13 32885 1 1  84 GLU O    O -10.712 -16.526  9.939 1.00 . A A . 108 GLU O    1 1 
       13 32886 1 1  84 GLU OE1  O -10.083 -17.456  4.619 1.00 . A A . 108 GLU OE1  1 1 
       13 32887 1 1  84 GLU OE2  O  -8.583 -18.887  4.032 1.00 . A A . 108 GLU OE2  1 1 
       13 32888 1 1  85 GLU C    C -13.206 -14.918  9.868 1.00 . A A . 109 GLU C    1 1 
       13 32889 1 1  85 GLU CA   C -12.115 -14.357  8.961 1.00 . A A . 109 GLU CA   1 1 
       13 32890 1 1  85 GLU CB   C -12.709 -13.280  8.052 1.00 . A A . 109 GLU CB   1 1 
       13 32891 1 1  85 GLU CD   C -13.937 -11.100  8.010 1.00 . A A . 109 GLU CD   1 1 
       13 32892 1 1  85 GLU CG   C -13.338 -12.179  8.907 1.00 . A A . 109 GLU CG   1 1 
       13 32893 1 1  85 GLU H    H -11.612 -15.390  7.180 1.00 . A A . 109 GLU H    1 1 
       13 32894 1 1  85 GLU HA   H -11.346 -13.911  9.573 1.00 . A A . 109 GLU HA   1 1 
       13 32895 1 1  85 GLU HB2  H -11.926 -12.857  7.438 1.00 . A A . 109 GLU HB2  1 1 
       13 32896 1 1  85 GLU HB3  H -13.466 -13.720  7.420 1.00 . A A . 109 GLU HB3  1 1 
       13 32897 1 1  85 GLU HG2  H -14.116 -12.606  9.524 1.00 . A A . 109 GLU HG2  1 1 
       13 32898 1 1  85 GLU HG3  H -12.581 -11.738  9.538 1.00 . A A . 109 GLU HG3  1 1 
       13 32899 1 1  85 GLU N    N -11.523 -15.419  8.155 1.00 . A A . 109 GLU N    1 1 
       13 32900 1 1  85 GLU O    O -13.407 -14.438 10.984 1.00 . A A . 109 GLU O    1 1 
       13 32901 1 1  85 GLU OE1  O -13.571 -11.054  6.848 1.00 . A A . 109 GLU OE1  1 1 
       13 32902 1 1  85 GLU OE2  O -14.753 -10.337  8.500 1.00 . A A . 109 GLU OE2  1 1 
       13 32903 1 1  86 ASP C    C -14.408 -17.260 11.384 1.00 . A A . 110 ASP C    1 1 
       13 32904 1 1  86 ASP CA   C -14.976 -16.556 10.156 1.00 . A A . 110 ASP CA   1 1 
       13 32905 1 1  86 ASP CB   C -15.732 -17.565  9.291 1.00 . A A . 110 ASP CB   1 1 
       13 32906 1 1  86 ASP CG   C -16.808 -16.852  8.479 1.00 . A A . 110 ASP CG   1 1 
       13 32907 1 1  86 ASP H    H -13.702 -16.278  8.485 1.00 . A A . 110 ASP H    1 1 
       13 32908 1 1  86 ASP HA   H -15.664 -15.789 10.480 1.00 . A A . 110 ASP HA   1 1 
       13 32909 1 1  86 ASP HB2  H -15.039 -18.051  8.619 1.00 . A A . 110 ASP HB2  1 1 
       13 32910 1 1  86 ASP HB3  H -16.196 -18.305  9.926 1.00 . A A . 110 ASP HB3  1 1 
       13 32911 1 1  86 ASP N    N -13.907 -15.937  9.381 1.00 . A A . 110 ASP N    1 1 
       13 32912 1 1  86 ASP O    O -14.913 -17.096 12.495 1.00 . A A . 110 ASP O    1 1 
       13 32913 1 1  86 ASP OD1  O -17.183 -15.756  8.862 1.00 . A A . 110 ASP OD1  1 1 
       13 32914 1 1  86 ASP OD2  O -17.242 -17.412  7.485 1.00 . A A . 110 ASP OD2  1 1 
       13 32915 1 1  87 GLU C    C -12.258 -17.801 13.355 1.00 . A A . 111 GLU C    1 1 
       13 32916 1 1  87 GLU CA   C -12.726 -18.769 12.273 1.00 . A A . 111 GLU CA   1 1 
       13 32917 1 1  87 GLU CB   C -11.533 -19.573 11.754 1.00 . A A . 111 GLU CB   1 1 
       13 32918 1 1  87 GLU CD   C  -9.756 -21.218 12.385 1.00 . A A . 111 GLU CD   1 1 
       13 32919 1 1  87 GLU CG   C -10.922 -20.381 12.900 1.00 . A A . 111 GLU CG   1 1 
       13 32920 1 1  87 GLU H    H -12.995 -18.136 10.269 1.00 . A A . 111 GLU H    1 1 
       13 32921 1 1  87 GLU HA   H -13.446 -19.451 12.701 1.00 . A A . 111 GLU HA   1 1 
       13 32922 1 1  87 GLU HB2  H -11.863 -20.244 10.974 1.00 . A A . 111 GLU HB2  1 1 
       13 32923 1 1  87 GLU HB3  H -10.790 -18.898 11.356 1.00 . A A . 111 GLU HB3  1 1 
       13 32924 1 1  87 GLU HG2  H -10.568 -19.705 13.665 1.00 . A A . 111 GLU HG2  1 1 
       13 32925 1 1  87 GLU HG3  H -11.673 -21.034 13.317 1.00 . A A . 111 GLU HG3  1 1 
       13 32926 1 1  87 GLU N    N -13.355 -18.044 11.176 1.00 . A A . 111 GLU N    1 1 
       13 32927 1 1  87 GLU O    O -12.584 -17.966 14.532 1.00 . A A . 111 GLU O    1 1 
       13 32928 1 1  87 GLU OE1  O  -9.329 -20.979 11.267 1.00 . A A . 111 GLU OE1  1 1 
       13 32929 1 1  87 GLU OE2  O  -9.306 -22.085 13.116 1.00 . A A . 111 GLU OE2  1 1 
       13 32930 1 1  88 LEU C    C -12.127 -15.221 14.722 1.00 . A A . 112 LEU C    1 1 
       13 32931 1 1  88 LEU CA   C -10.987 -15.804 13.894 1.00 . A A . 112 LEU CA   1 1 
       13 32932 1 1  88 LEU CB   C -10.272 -14.681 13.141 1.00 . A A . 112 LEU CB   1 1 
       13 32933 1 1  88 LEU CD1  C  -8.842 -14.300 15.155 1.00 . A A . 112 LEU CD1  1 1 
       13 32934 1 1  88 LEU CD2  C  -9.008 -12.541 13.389 1.00 . A A . 112 LEU CD2  1 1 
       13 32935 1 1  88 LEU CG   C  -9.773 -13.634 14.139 1.00 . A A . 112 LEU CG   1 1 
       13 32936 1 1  88 LEU H    H -11.267 -16.712 12.000 1.00 . A A . 112 LEU H    1 1 
       13 32937 1 1  88 LEU HA   H -10.282 -16.283 14.557 1.00 . A A . 112 LEU HA   1 1 
       13 32938 1 1  88 LEU HB2  H  -9.434 -15.089 12.596 1.00 . A A . 112 LEU HB2  1 1 
       13 32939 1 1  88 LEU HB3  H -10.960 -14.217 12.450 1.00 . A A . 112 LEU HB3  1 1 
       13 32940 1 1  88 LEU HD11 H  -8.150 -13.567 15.543 1.00 . A A . 112 LEU HD11 1 1 
       13 32941 1 1  88 LEU HD12 H  -8.292 -15.094 14.672 1.00 . A A . 112 LEU HD12 1 1 
       13 32942 1 1  88 LEU HD13 H  -9.428 -14.709 15.965 1.00 . A A . 112 LEU HD13 1 1 
       13 32943 1 1  88 LEU HD21 H  -9.709 -11.837 12.966 1.00 . A A . 112 LEU HD21 1 1 
       13 32944 1 1  88 LEU HD22 H  -8.425 -12.988 12.597 1.00 . A A . 112 LEU HD22 1 1 
       13 32945 1 1  88 LEU HD23 H  -8.350 -12.027 14.075 1.00 . A A . 112 LEU HD23 1 1 
       13 32946 1 1  88 LEU HG   H -10.615 -13.198 14.655 1.00 . A A . 112 LEU HG   1 1 
       13 32947 1 1  88 LEU N    N -11.494 -16.794 12.950 1.00 . A A . 112 LEU N    1 1 
       13 32948 1 1  88 LEU O    O -12.010 -15.069 15.938 1.00 . A A . 112 LEU O    1 1 
       13 32949 1 1  89 ASP C    C -14.897 -15.288 15.809 1.00 . A A . 113 ASP C    1 1 
       13 32950 1 1  89 ASP CA   C -14.385 -14.328 14.739 1.00 . A A . 113 ASP CA   1 1 
       13 32951 1 1  89 ASP CB   C -15.500 -14.043 13.732 1.00 . A A . 113 ASP CB   1 1 
       13 32952 1 1  89 ASP CG   C -15.283 -12.678 13.087 1.00 . A A . 113 ASP CG   1 1 
       13 32953 1 1  89 ASP H    H -13.265 -15.038 13.086 1.00 . A A . 113 ASP H    1 1 
       13 32954 1 1  89 ASP HA   H -14.095 -13.401 15.210 1.00 . A A . 113 ASP HA   1 1 
       13 32955 1 1  89 ASP HB2  H -15.497 -14.805 12.967 1.00 . A A . 113 ASP HB2  1 1 
       13 32956 1 1  89 ASP HB3  H -16.453 -14.048 14.241 1.00 . A A . 113 ASP HB3  1 1 
       13 32957 1 1  89 ASP N    N -13.229 -14.895 14.055 1.00 . A A . 113 ASP N    1 1 
       13 32958 1 1  89 ASP O    O -15.197 -14.879 16.930 1.00 . A A . 113 ASP O    1 1 
       13 32959 1 1  89 ASP OD1  O -14.564 -11.879 13.665 1.00 . A A . 113 ASP OD1  1 1 
       13 32960 1 1  89 ASP OD2  O -15.836 -12.451 12.024 1.00 . A A . 113 ASP OD2  1 1 
       13 32961 1 1  90 GLN C    C -14.536 -17.672 17.593 1.00 . A A . 114 GLN C    1 1 
       13 32962 1 1  90 GLN CA   C -15.472 -17.574 16.391 1.00 . A A . 114 GLN CA   1 1 
       13 32963 1 1  90 GLN CB   C -15.557 -18.935 15.697 1.00 . A A . 114 GLN CB   1 1 
       13 32964 1 1  90 GLN CD   C -18.002 -18.655 15.240 1.00 . A A . 114 GLN CD   1 1 
       13 32965 1 1  90 GLN CG   C -16.632 -18.886 14.609 1.00 . A A . 114 GLN CG   1 1 
       13 32966 1 1  90 GLN H    H -14.742 -16.832 14.545 1.00 . A A . 114 GLN H    1 1 
       13 32967 1 1  90 GLN HA   H -16.456 -17.296 16.735 1.00 . A A . 114 GLN HA   1 1 
       13 32968 1 1  90 GLN HB2  H -14.602 -19.171 15.249 1.00 . A A . 114 GLN HB2  1 1 
       13 32969 1 1  90 GLN HB3  H -15.814 -19.693 16.420 1.00 . A A . 114 GLN HB3  1 1 
       13 32970 1 1  90 GLN HE21 H -18.434 -17.099 14.083 1.00 . A A . 114 GLN HE21 1 1 
       13 32971 1 1  90 GLN HE22 H -19.632 -17.522 15.209 1.00 . A A . 114 GLN HE22 1 1 
       13 32972 1 1  90 GLN HG2  H -16.412 -18.082 13.923 1.00 . A A . 114 GLN HG2  1 1 
       13 32973 1 1  90 GLN HG3  H -16.641 -19.823 14.072 1.00 . A A . 114 GLN HG3  1 1 
       13 32974 1 1  90 GLN N    N -14.995 -16.565 15.454 1.00 . A A . 114 GLN N    1 1 
       13 32975 1 1  90 GLN NE2  N -18.751 -17.677 14.808 1.00 . A A . 114 GLN NE2  1 1 
       13 32976 1 1  90 GLN O    O -14.984 -17.688 18.740 1.00 . A A . 114 GLN O    1 1 
       13 32977 1 1  90 GLN OE1  O -18.398 -19.382 16.150 1.00 . A A . 114 GLN OE1  1 1 
       13 32978 1 1  91 LEU C    C -12.369 -16.645 19.337 1.00 . A A . 115 LEU C    1 1 
       13 32979 1 1  91 LEU CA   C -12.248 -17.833 18.388 1.00 . A A . 115 LEU CA   1 1 
       13 32980 1 1  91 LEU CB   C -10.839 -17.871 17.793 1.00 . A A . 115 LEU CB   1 1 
       13 32981 1 1  91 LEU CD1  C  -9.319 -19.129 16.261 1.00 . A A . 115 LEU CD1  1 1 
       13 32982 1 1  91 LEU CD2  C -10.634 -20.352 17.996 1.00 . A A . 115 LEU CD2  1 1 
       13 32983 1 1  91 LEU CG   C -10.648 -19.175 17.018 1.00 . A A . 115 LEU CG   1 1 
       13 32984 1 1  91 LEU H    H -12.939 -17.720 16.387 1.00 . A A . 115 LEU H    1 1 
       13 32985 1 1  91 LEU HA   H -12.417 -18.744 18.942 1.00 . A A . 115 LEU HA   1 1 
       13 32986 1 1  91 LEU HB2  H -10.708 -17.031 17.125 1.00 . A A . 115 LEU HB2  1 1 
       13 32987 1 1  91 LEU HB3  H -10.110 -17.817 18.587 1.00 . A A . 115 LEU HB3  1 1 
       13 32988 1 1  91 LEU HD11 H  -9.259 -19.972 15.587 1.00 . A A . 115 LEU HD11 1 1 
       13 32989 1 1  91 LEU HD12 H  -8.502 -19.173 16.965 1.00 . A A . 115 LEU HD12 1 1 
       13 32990 1 1  91 LEU HD13 H  -9.258 -18.211 15.695 1.00 . A A . 115 LEU HD13 1 1 
       13 32991 1 1  91 LEU HD21 H -10.227 -20.028 18.942 1.00 . A A . 115 LEU HD21 1 1 
       13 32992 1 1  91 LEU HD22 H -10.025 -21.148 17.595 1.00 . A A . 115 LEU HD22 1 1 
       13 32993 1 1  91 LEU HD23 H -11.643 -20.709 18.143 1.00 . A A . 115 LEU HD23 1 1 
       13 32994 1 1  91 LEU HG   H -11.458 -19.298 16.314 1.00 . A A . 115 LEU HG   1 1 
       13 32995 1 1  91 LEU N    N -13.237 -17.738 17.320 1.00 . A A . 115 LEU N    1 1 
       13 32996 1 1  91 LEU O    O -12.300 -16.804 20.557 1.00 . A A . 115 LEU O    1 1 
       13 32997 1 1  92 CYS C    C -13.927 -14.327 20.457 1.00 . A A . 116 CYS C    1 1 
       13 32998 1 1  92 CYS CA   C -12.684 -14.250 19.578 1.00 . A A . 116 CYS CA   1 1 
       13 32999 1 1  92 CYS CB   C -12.773 -13.022 18.670 1.00 . A A . 116 CYS CB   1 1 
       13 33000 1 1  92 CYS H    H -12.600 -15.393 17.794 1.00 . A A . 116 CYS H    1 1 
       13 33001 1 1  92 CYS HA   H -11.813 -14.153 20.209 1.00 . A A . 116 CYS HA   1 1 
       13 33002 1 1  92 CYS HB2  H -13.572 -13.160 17.956 1.00 . A A . 116 CYS HB2  1 1 
       13 33003 1 1  92 CYS HB3  H -12.973 -12.145 19.267 1.00 . A A . 116 CYS HB3  1 1 
       13 33004 1 1  92 CYS HG   H -10.532 -12.579 18.433 1.00 . A A . 116 CYS HG   1 1 
       13 33005 1 1  92 CYS N    N -12.552 -15.458 18.771 1.00 . A A . 116 CYS N    1 1 
       13 33006 1 1  92 CYS O    O -13.899 -13.934 21.624 1.00 . A A . 116 CYS O    1 1 
       13 33007 1 1  92 CYS SG   S -11.206 -12.808 17.788 1.00 . A A . 116 CYS SG   1 1 
       13 33008 1 1  93 ASP C    C -16.082 -15.878 21.836 1.00 . A A . 117 ASP C    1 1 
       13 33009 1 1  93 ASP CA   C -16.265 -14.958 20.632 1.00 . A A . 117 ASP CA   1 1 
       13 33010 1 1  93 ASP CB   C -17.361 -15.516 19.723 1.00 . A A . 117 ASP CB   1 1 
       13 33011 1 1  93 ASP CG   C -18.668 -15.642 20.498 1.00 . A A . 117 ASP CG   1 1 
       13 33012 1 1  93 ASP H    H -14.980 -15.130 18.957 1.00 . A A . 117 ASP H    1 1 
       13 33013 1 1  93 ASP HA   H -16.564 -13.981 20.981 1.00 . A A . 117 ASP HA   1 1 
       13 33014 1 1  93 ASP HB2  H -17.504 -14.850 18.884 1.00 . A A . 117 ASP HB2  1 1 
       13 33015 1 1  93 ASP HB3  H -17.066 -16.490 19.362 1.00 . A A . 117 ASP HB3  1 1 
       13 33016 1 1  93 ASP N    N -15.016 -14.834 19.890 1.00 . A A . 117 ASP N    1 1 
       13 33017 1 1  93 ASP O    O -16.518 -15.562 22.943 1.00 . A A . 117 ASP O    1 1 
       13 33018 1 1  93 ASP OD1  O -18.646 -15.421 21.697 1.00 . A A . 117 ASP OD1  1 1 
       13 33019 1 1  93 ASP OD2  O -19.672 -15.956 19.880 1.00 . A A . 117 ASP OD2  1 1 
       13 33020 1 1  94 GLU C    C -14.333 -17.354 23.775 1.00 . A A . 118 GLU C    1 1 
       13 33021 1 1  94 GLU CA   C -15.199 -17.975 22.684 1.00 . A A . 118 GLU CA   1 1 
       13 33022 1 1  94 GLU CB   C -14.509 -19.222 22.128 1.00 . A A . 118 GLU CB   1 1 
       13 33023 1 1  94 GLU CD   C -14.058 -21.642 22.577 1.00 . A A . 118 GLU CD   1 1 
       13 33024 1 1  94 GLU CG   C -14.509 -20.322 23.193 1.00 . A A . 118 GLU CG   1 1 
       13 33025 1 1  94 GLU H    H -15.110 -17.215 20.708 1.00 . A A . 118 GLU H    1 1 
       13 33026 1 1  94 GLU HA   H -16.149 -18.263 23.111 1.00 . A A . 118 GLU HA   1 1 
       13 33027 1 1  94 GLU HB2  H -15.039 -19.567 21.253 1.00 . A A . 118 GLU HB2  1 1 
       13 33028 1 1  94 GLU HB3  H -13.491 -18.981 21.862 1.00 . A A . 118 GLU HB3  1 1 
       13 33029 1 1  94 GLU HG2  H -13.833 -20.049 23.989 1.00 . A A . 118 GLU HG2  1 1 
       13 33030 1 1  94 GLU HG3  H -15.507 -20.436 23.590 1.00 . A A . 118 GLU HG3  1 1 
       13 33031 1 1  94 GLU N    N -15.435 -17.017 21.611 1.00 . A A . 118 GLU N    1 1 
       13 33032 1 1  94 GLU O    O -14.631 -17.476 24.963 1.00 . A A . 118 GLU O    1 1 
       13 33033 1 1  94 GLU OE1  O -14.054 -21.735 21.360 1.00 . A A . 118 GLU OE1  1 1 
       13 33034 1 1  94 GLU OE2  O -13.724 -22.541 23.331 1.00 . A A . 118 GLU OE2  1 1 
       13 33035 1 1  95 TRP C    C -13.072 -14.927 25.059 1.00 . A A . 119 TRP C    1 1 
       13 33036 1 1  95 TRP CA   C -12.358 -16.049 24.313 1.00 . A A . 119 TRP CA   1 1 
       13 33037 1 1  95 TRP CB   C -11.141 -15.483 23.580 1.00 . A A . 119 TRP CB   1 1 
       13 33038 1 1  95 TRP CD1  C -10.267 -13.280 24.460 1.00 . A A . 119 TRP CD1  1 1 
       13 33039 1 1  95 TRP CD2  C  -9.520 -15.042 25.644 1.00 . A A . 119 TRP CD2  1 1 
       13 33040 1 1  95 TRP CE2  C  -8.960 -13.887 26.238 1.00 . A A . 119 TRP CE2  1 1 
       13 33041 1 1  95 TRP CE3  C  -9.206 -16.294 26.203 1.00 . A A . 119 TRP CE3  1 1 
       13 33042 1 1  95 TRP CG   C -10.347 -14.630 24.517 1.00 . A A . 119 TRP CG   1 1 
       13 33043 1 1  95 TRP CH2  C  -7.817 -15.222 27.891 1.00 . A A . 119 TRP CH2  1 1 
       13 33044 1 1  95 TRP CZ2  C  -8.118 -13.970 27.347 1.00 . A A . 119 TRP CZ2  1 1 
       13 33045 1 1  95 TRP CZ3  C  -8.358 -16.381 27.319 1.00 . A A . 119 TRP CZ3  1 1 
       13 33046 1 1  95 TRP H    H -13.073 -16.621 22.403 1.00 . A A . 119 TRP H    1 1 
       13 33047 1 1  95 TRP HA   H -12.023 -16.786 25.028 1.00 . A A . 119 TRP HA   1 1 
       13 33048 1 1  95 TRP HB2  H -10.525 -16.294 23.223 1.00 . A A . 119 TRP HB2  1 1 
       13 33049 1 1  95 TRP HB3  H -11.471 -14.886 22.742 1.00 . A A . 119 TRP HB3  1 1 
       13 33050 1 1  95 TRP HD1  H -10.764 -12.651 23.737 1.00 . A A . 119 TRP HD1  1 1 
       13 33051 1 1  95 TRP HE1  H  -9.222 -11.901 25.662 1.00 . A A . 119 TRP HE1  1 1 
       13 33052 1 1  95 TRP HE3  H  -9.619 -17.194 25.770 1.00 . A A . 119 TRP HE3  1 1 
       13 33053 1 1  95 TRP HH2  H  -7.165 -15.296 28.749 1.00 . A A . 119 TRP HH2  1 1 
       13 33054 1 1  95 TRP HZ2  H  -7.703 -13.074 27.784 1.00 . A A . 119 TRP HZ2  1 1 
       13 33055 1 1  95 TRP HZ3  H  -8.124 -17.348 27.740 1.00 . A A . 119 TRP HZ3  1 1 
       13 33056 1 1  95 TRP N    N -13.260 -16.687 23.362 1.00 . A A . 119 TRP N    1 1 
       13 33057 1 1  95 TRP NE1  N  -9.445 -12.838 25.482 1.00 . A A . 119 TRP NE1  1 1 
       13 33058 1 1  95 TRP O    O -12.882 -14.747 26.263 1.00 . A A . 119 TRP O    1 1 
       13 33059 1 1  96 LYS C    C -15.581 -13.591 26.020 1.00 . A A . 120 LYS C    1 1 
       13 33060 1 1  96 LYS CA   C -14.636 -13.073 24.941 1.00 . A A . 120 LYS CA   1 1 
       13 33061 1 1  96 LYS CB   C -15.439 -12.332 23.870 1.00 . A A . 120 LYS CB   1 1 
       13 33062 1 1  96 LYS CD   C -16.866 -10.335 23.406 1.00 . A A . 120 LYS CD   1 1 
       13 33063 1 1  96 LYS CE   C -17.526  -9.100 24.023 1.00 . A A . 120 LYS CE   1 1 
       13 33064 1 1  96 LYS CG   C -16.111 -11.107 24.490 1.00 . A A . 120 LYS CG   1 1 
       13 33065 1 1  96 LYS H    H -14.010 -14.364 23.382 1.00 . A A . 120 LYS H    1 1 
       13 33066 1 1  96 LYS HA   H -13.935 -12.385 25.390 1.00 . A A . 120 LYS HA   1 1 
       13 33067 1 1  96 LYS HB2  H -14.775 -12.018 23.076 1.00 . A A . 120 LYS HB2  1 1 
       13 33068 1 1  96 LYS HB3  H -16.195 -12.990 23.467 1.00 . A A . 120 LYS HB3  1 1 
       13 33069 1 1  96 LYS HD2  H -16.174 -10.027 22.635 1.00 . A A . 120 LYS HD2  1 1 
       13 33070 1 1  96 LYS HD3  H -17.626 -10.969 22.977 1.00 . A A . 120 LYS HD3  1 1 
       13 33071 1 1  96 LYS HE2  H -18.226  -9.409 24.786 1.00 . A A . 120 LYS HE2  1 1 
       13 33072 1 1  96 LYS HE3  H -16.768  -8.470 24.466 1.00 . A A . 120 LYS HE3  1 1 
       13 33073 1 1  96 LYS HG2  H -16.804 -11.425 25.256 1.00 . A A . 120 LYS HG2  1 1 
       13 33074 1 1  96 LYS HG3  H -15.360 -10.466 24.927 1.00 . A A . 120 LYS HG3  1 1 
       13 33075 1 1  96 LYS HZ1  H -17.925  -7.352 22.965 1.00 . A A . 120 LYS HZ1  1 1 
       13 33076 1 1  96 LYS HZ2  H -19.270  -8.372 23.151 1.00 . A A . 120 LYS HZ2  1 1 
       13 33077 1 1  96 LYS HZ3  H -18.050  -8.765 22.036 1.00 . A A . 120 LYS HZ3  1 1 
       13 33078 1 1  96 LYS N    N -13.896 -14.175 24.337 1.00 . A A . 120 LYS N    1 1 
       13 33079 1 1  96 LYS NZ   N -18.247  -8.340 22.964 1.00 . A A . 120 LYS NZ   1 1 
       13 33080 1 1  96 LYS O    O -15.772 -12.949 27.053 1.00 . A A . 120 LYS O    1 1 
       13 33081 1 1  97 ALA C    C -16.363 -15.724 28.019 1.00 . A A . 121 ALA C    1 1 
       13 33082 1 1  97 ALA CA   C -17.092 -15.353 26.733 1.00 . A A . 121 ALA CA   1 1 
       13 33083 1 1  97 ALA CB   C -17.737 -16.603 26.130 1.00 . A A . 121 ALA CB   1 1 
       13 33084 1 1  97 ALA H    H -15.979 -15.225 24.934 1.00 . A A . 121 ALA H    1 1 
       13 33085 1 1  97 ALA HA   H -17.869 -14.638 26.964 1.00 . A A . 121 ALA HA   1 1 
       13 33086 1 1  97 ALA HB1  H -18.183 -17.193 26.917 1.00 . A A . 121 ALA HB1  1 1 
       13 33087 1 1  97 ALA HB2  H -16.982 -17.189 25.626 1.00 . A A . 121 ALA HB2  1 1 
       13 33088 1 1  97 ALA HB3  H -18.497 -16.311 25.423 1.00 . A A . 121 ALA HB3  1 1 
       13 33089 1 1  97 ALA N    N -16.169 -14.757 25.774 1.00 . A A . 121 ALA N    1 1 
       13 33090 1 1  97 ALA O    O -16.854 -15.470 29.119 1.00 . A A . 121 ALA O    1 1 
       13 33091 1 1  98 ARG C    C -14.052 -15.512 29.890 1.00 . A A . 122 ARG C    1 1 
       13 33092 1 1  98 ARG CA   C -14.396 -16.725 29.032 1.00 . A A . 122 ARG CA   1 1 
       13 33093 1 1  98 ARG CB   C -13.106 -17.410 28.573 1.00 . A A . 122 ARG CB   1 1 
       13 33094 1 1  98 ARG CD   C -10.650 -17.592 28.992 1.00 . A A . 122 ARG CD   1 1 
       13 33095 1 1  98 ARG CG   C -11.909 -16.772 29.280 1.00 . A A . 122 ARG CG   1 1 
       13 33096 1 1  98 ARG CZ   C  -9.148 -17.274 30.874 1.00 . A A . 122 ARG CZ   1 1 
       13 33097 1 1  98 ARG H    H -14.843 -16.500 26.973 1.00 . A A . 122 ARG H    1 1 
       13 33098 1 1  98 ARG HA   H -14.969 -17.423 29.623 1.00 . A A . 122 ARG HA   1 1 
       13 33099 1 1  98 ARG HB2  H -13.152 -18.461 28.817 1.00 . A A . 122 ARG HB2  1 1 
       13 33100 1 1  98 ARG HB3  H -12.997 -17.292 27.505 1.00 . A A . 122 ARG HB3  1 1 
       13 33101 1 1  98 ARG HD2  H -10.776 -18.590 29.379 1.00 . A A . 122 ARG HD2  1 1 
       13 33102 1 1  98 ARG HD3  H -10.493 -17.640 27.923 1.00 . A A . 122 ARG HD3  1 1 
       13 33103 1 1  98 ARG HE   H  -8.954 -16.327 29.121 1.00 . A A . 122 ARG HE   1 1 
       13 33104 1 1  98 ARG HG2  H -11.774 -15.763 28.919 1.00 . A A . 122 ARG HG2  1 1 
       13 33105 1 1  98 ARG HG3  H -12.087 -16.754 30.345 1.00 . A A . 122 ARG HG3  1 1 
       13 33106 1 1  98 ARG HH11 H  -7.565 -16.049 30.897 1.00 . A A . 122 ARG HH11 1 1 
       13 33107 1 1  98 ARG HH12 H  -7.849 -16.934 32.359 1.00 . A A . 122 ARG HH12 1 1 
       13 33108 1 1  98 ARG HH21 H -10.654 -18.568 31.138 1.00 . A A . 122 ARG HH21 1 1 
       13 33109 1 1  98 ARG HH22 H  -9.597 -18.360 32.495 1.00 . A A . 122 ARG HH22 1 1 
       13 33110 1 1  98 ARG N    N -15.186 -16.324 27.873 1.00 . A A . 122 ARG N    1 1 
       13 33111 1 1  98 ARG NE   N  -9.491 -16.973 29.625 1.00 . A A . 122 ARG NE   1 1 
       13 33112 1 1  98 ARG NH1  N  -8.107 -16.707 31.418 1.00 . A A . 122 ARG NH1  1 1 
       13 33113 1 1  98 ARG NH2  N  -9.855 -18.133 31.555 1.00 . A A . 122 ARG NH2  1 1 
       13 33114 1 1  98 ARG O    O -14.128 -15.567 31.118 1.00 . A A . 122 ARG O    1 1 
       13 33115 1 1  99 LEU C    C -14.522 -12.665 30.724 1.00 . A A . 123 LEU C    1 1 
       13 33116 1 1  99 LEU CA   C -13.321 -13.197 29.950 1.00 . A A . 123 LEU CA   1 1 
       13 33117 1 1  99 LEU CB   C -12.836 -12.135 28.960 1.00 . A A . 123 LEU CB   1 1 
       13 33118 1 1  99 LEU CD1  C -11.056 -11.559 27.306 1.00 . A A . 123 LEU CD1  1 1 
       13 33119 1 1  99 LEU CD2  C -10.435 -12.529 29.521 1.00 . A A . 123 LEU CD2  1 1 
       13 33120 1 1  99 LEU CG   C -11.475 -12.544 28.398 1.00 . A A . 123 LEU CG   1 1 
       13 33121 1 1  99 LEU H    H -13.631 -14.433 28.257 1.00 . A A . 123 LEU H    1 1 
       13 33122 1 1  99 LEU HA   H -12.524 -13.415 30.645 1.00 . A A . 123 LEU HA   1 1 
       13 33123 1 1  99 LEU HB2  H -13.549 -12.045 28.153 1.00 . A A . 123 LEU HB2  1 1 
       13 33124 1 1  99 LEU HB3  H -12.744 -11.187 29.468 1.00 . A A . 123 LEU HB3  1 1 
       13 33125 1 1  99 LEU HD11 H -11.482 -10.588 27.513 1.00 . A A . 123 LEU HD11 1 1 
       13 33126 1 1  99 LEU HD12 H -11.413 -11.911 26.348 1.00 . A A . 123 LEU HD12 1 1 
       13 33127 1 1  99 LEU HD13 H  -9.979 -11.482 27.283 1.00 . A A . 123 LEU HD13 1 1 
       13 33128 1 1  99 LEU HD21 H  -9.471 -12.257 29.117 1.00 . A A . 123 LEU HD21 1 1 
       13 33129 1 1  99 LEU HD22 H -10.373 -13.511 29.968 1.00 . A A . 123 LEU HD22 1 1 
       13 33130 1 1  99 LEU HD23 H -10.726 -11.810 30.273 1.00 . A A . 123 LEU HD23 1 1 
       13 33131 1 1  99 LEU HG   H -11.542 -13.538 27.980 1.00 . A A . 123 LEU HG   1 1 
       13 33132 1 1  99 LEU N    N -13.674 -14.419 29.236 1.00 . A A . 123 LEU N    1 1 
       13 33133 1 1  99 LEU O    O -14.385 -12.183 31.848 1.00 . A A . 123 LEU O    1 1 
       13 33134 1 1 100 SER C    C -17.282 -13.168 31.942 1.00 . A A . 124 SER C    1 1 
       13 33135 1 1 100 SER CA   C -16.920 -12.280 30.757 1.00 . A A . 124 SER CA   1 1 
       13 33136 1 1 100 SER CB   C -18.071 -12.276 29.751 1.00 . A A . 124 SER CB   1 1 
       13 33137 1 1 100 SER H    H -15.749 -13.149 29.218 1.00 . A A . 124 SER H    1 1 
       13 33138 1 1 100 SER HA   H -16.761 -11.272 31.108 1.00 . A A . 124 SER HA   1 1 
       13 33139 1 1 100 SER HB2  H -17.818 -11.645 28.914 1.00 . A A . 124 SER HB2  1 1 
       13 33140 1 1 100 SER HB3  H -18.244 -13.284 29.400 1.00 . A A . 124 SER HB3  1 1 
       13 33141 1 1 100 SER HG   H -19.739 -12.517 30.721 1.00 . A A . 124 SER HG   1 1 
       13 33142 1 1 100 SER N    N -15.700 -12.755 30.114 1.00 . A A . 124 SER N    1 1 
       13 33143 1 1 100 SER O    O -17.713 -12.679 32.987 1.00 . A A . 124 SER O    1 1 
       13 33144 1 1 100 SER OG   O -19.242 -11.771 30.380 1.00 . A A . 124 SER OG   1 1 
       13 33145 1 1 101 GLU C    C -16.580 -15.120 34.082 1.00 . A A . 125 GLU C    1 1 
       13 33146 1 1 101 GLU CA   C -17.412 -15.421 32.839 1.00 . A A . 125 GLU CA   1 1 
       13 33147 1 1 101 GLU CB   C -17.128 -16.848 32.367 1.00 . A A . 125 GLU CB   1 1 
       13 33148 1 1 101 GLU CD   C -17.277 -19.266 32.994 1.00 . A A . 125 GLU CD   1 1 
       13 33149 1 1 101 GLU CG   C -17.515 -17.837 33.468 1.00 . A A . 125 GLU CG   1 1 
       13 33150 1 1 101 GLU H    H -16.753 -14.806 30.921 1.00 . A A . 125 GLU H    1 1 
       13 33151 1 1 101 GLU HA   H -18.459 -15.337 33.088 1.00 . A A . 125 GLU HA   1 1 
       13 33152 1 1 101 GLU HB2  H -17.706 -17.054 31.477 1.00 . A A . 125 GLU HB2  1 1 
       13 33153 1 1 101 GLU HB3  H -16.077 -16.952 32.145 1.00 . A A . 125 GLU HB3  1 1 
       13 33154 1 1 101 GLU HG2  H -16.917 -17.646 34.347 1.00 . A A . 125 GLU HG2  1 1 
       13 33155 1 1 101 GLU HG3  H -18.560 -17.711 33.712 1.00 . A A . 125 GLU HG3  1 1 
       13 33156 1 1 101 GLU N    N -17.101 -14.474 31.775 1.00 . A A . 125 GLU N    1 1 
       13 33157 1 1 101 GLU O    O -17.084 -15.172 35.204 1.00 . A A . 125 GLU O    1 1 
       13 33158 1 1 101 GLU OE1  O -16.631 -19.429 31.971 1.00 . A A . 125 GLU OE1  1 1 
       13 33159 1 1 101 GLU OE2  O -17.742 -20.176 33.659 1.00 . A A . 125 GLU OE2  1 1 
       13 33160 1 1 102 LEU C    C -14.813 -13.177 35.642 1.00 . A A . 126 LEU C    1 1 
       13 33161 1 1 102 LEU CA   C -14.415 -14.496 34.986 1.00 . A A . 126 LEU CA   1 1 
       13 33162 1 1 102 LEU CB   C -12.971 -14.405 34.488 1.00 . A A . 126 LEU CB   1 1 
       13 33163 1 1 102 LEU CD1  C -11.136 -15.656 33.344 1.00 . A A . 126 LEU CD1  1 1 
       13 33164 1 1 102 LEU CD2  C -12.404 -16.726 35.212 1.00 . A A . 126 LEU CD2  1 1 
       13 33165 1 1 102 LEU CG   C -12.507 -15.782 34.013 1.00 . A A . 126 LEU CG   1 1 
       13 33166 1 1 102 LEU H    H -14.961 -14.777 32.958 1.00 . A A . 126 LEU H    1 1 
       13 33167 1 1 102 LEU HA   H -14.482 -15.286 35.718 1.00 . A A . 126 LEU HA   1 1 
       13 33168 1 1 102 LEU HB2  H -12.917 -13.702 33.669 1.00 . A A . 126 LEU HB2  1 1 
       13 33169 1 1 102 LEU HB3  H -12.333 -14.070 35.292 1.00 . A A . 126 LEU HB3  1 1 
       13 33170 1 1 102 LEU HD11 H -11.255 -15.245 32.353 1.00 . A A . 126 LEU HD11 1 1 
       13 33171 1 1 102 LEU HD12 H -10.679 -16.632 33.277 1.00 . A A . 126 LEU HD12 1 1 
       13 33172 1 1 102 LEU HD13 H -10.507 -15.005 33.933 1.00 . A A . 126 LEU HD13 1 1 
       13 33173 1 1 102 LEU HD21 H -13.357 -17.207 35.374 1.00 . A A . 126 LEU HD21 1 1 
       13 33174 1 1 102 LEU HD22 H -12.131 -16.162 36.092 1.00 . A A . 126 LEU HD22 1 1 
       13 33175 1 1 102 LEU HD23 H -11.651 -17.476 35.017 1.00 . A A . 126 LEU HD23 1 1 
       13 33176 1 1 102 LEU HG   H -13.218 -16.176 33.302 1.00 . A A . 126 LEU HG   1 1 
       13 33177 1 1 102 LEU N    N -15.306 -14.804 33.874 1.00 . A A . 126 LEU N    1 1 
       13 33178 1 1 102 LEU O    O -14.683 -13.013 36.854 1.00 . A A . 126 LEU O    1 1 
       13 33179 1 1 103 GLN C    C -16.932 -11.087 36.252 1.00 . A A . 127 GLN C    1 1 
       13 33180 1 1 103 GLN CA   C -15.714 -10.942 35.345 1.00 . A A . 127 GLN CA   1 1 
       13 33181 1 1 103 GLN CB   C -16.051 -10.005 34.183 1.00 . A A . 127 GLN CB   1 1 
       13 33182 1 1 103 GLN CD   C -15.082  -8.698 32.282 1.00 . A A . 127 GLN CD   1 1 
       13 33183 1 1 103 GLN CG   C -14.757  -9.538 33.511 1.00 . A A . 127 GLN CG   1 1 
       13 33184 1 1 103 GLN H    H -15.381 -12.431 33.873 1.00 . A A . 127 GLN H    1 1 
       13 33185 1 1 103 GLN HA   H -14.902 -10.514 35.912 1.00 . A A . 127 GLN HA   1 1 
       13 33186 1 1 103 GLN HB2  H -16.661 -10.530 33.462 1.00 . A A . 127 GLN HB2  1 1 
       13 33187 1 1 103 GLN HB3  H -16.590  -9.148 34.555 1.00 . A A . 127 GLN HB3  1 1 
       13 33188 1 1 103 GLN HE21 H -13.182  -8.475 31.750 1.00 . A A . 127 GLN HE21 1 1 
       13 33189 1 1 103 GLN HE22 H -14.313  -7.721 30.734 1.00 . A A . 127 GLN HE22 1 1 
       13 33190 1 1 103 GLN HG2  H -14.186  -8.946 34.211 1.00 . A A . 127 GLN HG2  1 1 
       13 33191 1 1 103 GLN HG3  H -14.177 -10.398 33.213 1.00 . A A . 127 GLN HG3  1 1 
       13 33192 1 1 103 GLN N    N -15.299 -12.243 34.831 1.00 . A A . 127 GLN N    1 1 
       13 33193 1 1 103 GLN NE2  N -14.112  -8.262 31.525 1.00 . A A . 127 GLN NE2  1 1 
       13 33194 1 1 103 GLN O    O -17.007 -10.463 37.310 1.00 . A A . 127 GLN O    1 1 
       13 33195 1 1 103 GLN OE1  O -16.251  -8.432 32.002 1.00 . A A . 127 GLN OE1  1 1 
       13 33196 1 1 104 GLN C    C -18.740 -12.630 38.013 1.00 . A A . 128 GLN C    1 1 
       13 33197 1 1 104 GLN CA   C -19.092 -12.136 36.614 1.00 . A A . 128 GLN CA   1 1 
       13 33198 1 1 104 GLN CB   C -19.985 -13.164 35.917 1.00 . A A . 128 GLN CB   1 1 
       13 33199 1 1 104 GLN CD   C -21.373 -13.603 33.882 1.00 . A A . 128 GLN CD   1 1 
       13 33200 1 1 104 GLN CG   C -20.546 -12.562 34.627 1.00 . A A . 128 GLN CG   1 1 
       13 33201 1 1 104 GLN H    H -17.767 -12.387 34.979 1.00 . A A . 128 GLN H    1 1 
       13 33202 1 1 104 GLN HA   H -19.631 -11.204 36.696 1.00 . A A . 128 GLN HA   1 1 
       13 33203 1 1 104 GLN HB2  H -19.405 -14.045 35.682 1.00 . A A . 128 GLN HB2  1 1 
       13 33204 1 1 104 GLN HB3  H -20.802 -13.433 36.570 1.00 . A A . 128 GLN HB3  1 1 
       13 33205 1 1 104 GLN HE21 H -23.069 -12.582 34.038 1.00 . A A . 128 GLN HE21 1 1 
       13 33206 1 1 104 GLN HE22 H -23.188 -14.065 33.221 1.00 . A A . 128 GLN HE22 1 1 
       13 33207 1 1 104 GLN HG2  H -21.170 -11.714 34.869 1.00 . A A . 128 GLN HG2  1 1 
       13 33208 1 1 104 GLN HG3  H -19.729 -12.239 33.998 1.00 . A A . 128 GLN HG3  1 1 
       13 33209 1 1 104 GLN N    N -17.881 -11.916 35.831 1.00 . A A . 128 GLN N    1 1 
       13 33210 1 1 104 GLN NE2  N -22.650 -13.400 33.699 1.00 . A A . 128 GLN NE2  1 1 
       13 33211 1 1 104 GLN O    O -19.392 -12.266 38.993 1.00 . A A . 128 GLN O    1 1 
       13 33212 1 1 104 GLN OE1  O -20.844 -14.630 33.457 1.00 . A A . 128 GLN OE1  1 1 
       13 33213 1 1 105 TYR C    C -16.790 -12.877 40.297 1.00 . A A . 129 TYR C    1 1 
       13 33214 1 1 105 TYR CA   C -17.278 -13.998 39.387 1.00 . A A . 129 TYR CA   1 1 
       13 33215 1 1 105 TYR CB   C -16.154 -15.016 39.179 1.00 . A A . 129 TYR CB   1 1 
       13 33216 1 1 105 TYR CD1  C -16.620 -16.948 37.630 1.00 . A A . 129 TYR CD1  1 1 
       13 33217 1 1 105 TYR CD2  C -17.430 -17.062 39.912 1.00 . A A . 129 TYR CD2  1 1 
       13 33218 1 1 105 TYR CE1  C -17.172 -18.208 37.371 1.00 . A A . 129 TYR CE1  1 1 
       13 33219 1 1 105 TYR CE2  C -17.981 -18.322 39.653 1.00 . A A . 129 TYR CE2  1 1 
       13 33220 1 1 105 TYR CG   C -16.749 -16.374 38.900 1.00 . A A . 129 TYR CG   1 1 
       13 33221 1 1 105 TYR CZ   C -17.852 -18.895 38.383 1.00 . A A . 129 TYR CZ   1 1 
       13 33222 1 1 105 TYR H    H -17.228 -13.721 37.286 1.00 . A A . 129 TYR H    1 1 
       13 33223 1 1 105 TYR HA   H -18.113 -14.495 39.856 1.00 . A A . 129 TYR HA   1 1 
       13 33224 1 1 105 TYR HB2  H -15.543 -14.711 38.341 1.00 . A A . 129 TYR HB2  1 1 
       13 33225 1 1 105 TYR HB3  H -15.544 -15.066 40.069 1.00 . A A . 129 TYR HB3  1 1 
       13 33226 1 1 105 TYR HD1  H -16.093 -16.418 36.849 1.00 . A A . 129 TYR HD1  1 1 
       13 33227 1 1 105 TYR HD2  H -17.530 -16.619 40.892 1.00 . A A . 129 TYR HD2  1 1 
       13 33228 1 1 105 TYR HE1  H -17.071 -18.651 36.390 1.00 . A A . 129 TYR HE1  1 1 
       13 33229 1 1 105 TYR HE2  H -18.508 -18.852 40.434 1.00 . A A . 129 TYR HE2  1 1 
       13 33230 1 1 105 TYR HH   H -17.750 -20.649 37.634 1.00 . A A . 129 TYR HH   1 1 
       13 33231 1 1 105 TYR N    N -17.708 -13.462 38.100 1.00 . A A . 129 TYR N    1 1 
       13 33232 1 1 105 TYR O    O -17.032 -12.895 41.505 1.00 . A A . 129 TYR O    1 1 
       13 33233 1 1 105 TYR OH   O -18.396 -20.138 38.128 1.00 . A A . 129 TYR OH   1 1 
       13 33234 1 1 106 ARG C    C -16.725 -10.023 41.161 1.00 . A A . 130 ARG C    1 1 
       13 33235 1 1 106 ARG CA   C -15.586 -10.776 40.481 1.00 . A A . 130 ARG CA   1 1 
       13 33236 1 1 106 ARG CB   C -14.819  -9.823 39.562 1.00 . A A . 130 ARG CB   1 1 
       13 33237 1 1 106 ARG CD   C -13.425  -7.751 39.477 1.00 . A A . 130 ARG CD   1 1 
       13 33238 1 1 106 ARG CG   C -14.206  -8.694 40.393 1.00 . A A . 130 ARG CG   1 1 
       13 33239 1 1 106 ARG CZ   C -14.954  -5.976 38.841 1.00 . A A . 130 ARG CZ   1 1 
       13 33240 1 1 106 ARG H    H -15.941 -11.940 38.746 1.00 . A A . 130 ARG H    1 1 
       13 33241 1 1 106 ARG HA   H -14.912 -11.149 41.238 1.00 . A A . 130 ARG HA   1 1 
       13 33242 1 1 106 ARG HB2  H -14.033 -10.366 39.056 1.00 . A A . 130 ARG HB2  1 1 
       13 33243 1 1 106 ARG HB3  H -15.495  -9.405 38.832 1.00 . A A . 130 ARG HB3  1 1 
       13 33244 1 1 106 ARG HD2  H -12.936  -6.997 40.073 1.00 . A A . 130 ARG HD2  1 1 
       13 33245 1 1 106 ARG HD3  H -12.680  -8.317 38.934 1.00 . A A . 130 ARG HD3  1 1 
       13 33246 1 1 106 ARG HE   H -14.474  -7.510 37.650 1.00 . A A . 130 ARG HE   1 1 
       13 33247 1 1 106 ARG HG2  H -14.994  -8.145 40.889 1.00 . A A . 130 ARG HG2  1 1 
       13 33248 1 1 106 ARG HG3  H -13.537  -9.112 41.131 1.00 . A A . 130 ARG HG3  1 1 
       13 33249 1 1 106 ARG HH11 H -15.900  -5.837 37.081 1.00 . A A . 130 ARG HH11 1 1 
       13 33250 1 1 106 ARG HH12 H -16.228  -4.565 38.211 1.00 . A A . 130 ARG HH12 1 1 
       13 33251 1 1 106 ARG HH21 H -14.153  -5.854 40.671 1.00 . A A . 130 ARG HH21 1 1 
       13 33252 1 1 106 ARG HH22 H -15.239  -4.575 40.243 1.00 . A A . 130 ARG HH22 1 1 
       13 33253 1 1 106 ARG N    N -16.103 -11.902 39.712 1.00 . A A . 130 ARG N    1 1 
       13 33254 1 1 106 ARG NE   N -14.327  -7.105 38.530 1.00 . A A . 130 ARG NE   1 1 
       13 33255 1 1 106 ARG NH1  N -15.756  -5.415 37.977 1.00 . A A . 130 ARG NH1  1 1 
       13 33256 1 1 106 ARG NH2  N -14.768  -5.425 40.010 1.00 . A A . 130 ARG NH2  1 1 
       13 33257 1 1 106 ARG O    O -16.619  -9.636 42.324 1.00 . A A . 130 ARG O    1 1 
       13 33258 1 1 107 GLU C    C -19.594  -9.903 42.112 1.00 . A A . 131 GLU C    1 1 
       13 33259 1 1 107 GLU CA   C -18.968  -9.111 40.969 1.00 . A A . 131 GLU CA   1 1 
       13 33260 1 1 107 GLU CB   C -20.008  -8.888 39.870 1.00 . A A . 131 GLU CB   1 1 
       13 33261 1 1 107 GLU CD   C -20.451  -7.737 37.693 1.00 . A A . 131 GLU CD   1 1 
       13 33262 1 1 107 GLU CG   C -19.458  -7.901 38.839 1.00 . A A . 131 GLU CG   1 1 
       13 33263 1 1 107 GLU H    H -17.843 -10.152 39.505 1.00 . A A . 131 GLU H    1 1 
       13 33264 1 1 107 GLU HA   H -18.645  -8.151 41.343 1.00 . A A . 131 GLU HA   1 1 
       13 33265 1 1 107 GLU HB2  H -20.228  -9.830 39.387 1.00 . A A . 131 GLU HB2  1 1 
       13 33266 1 1 107 GLU HB3  H -20.911  -8.487 40.304 1.00 . A A . 131 GLU HB3  1 1 
       13 33267 1 1 107 GLU HG2  H -19.295  -6.943 39.312 1.00 . A A . 131 GLU HG2  1 1 
       13 33268 1 1 107 GLU HG3  H -18.522  -8.273 38.450 1.00 . A A . 131 GLU HG3  1 1 
       13 33269 1 1 107 GLU N    N -17.814  -9.820 40.426 1.00 . A A . 131 GLU N    1 1 
       13 33270 1 1 107 GLU O    O -20.064  -9.328 43.094 1.00 . A A . 131 GLU O    1 1 
       13 33271 1 1 107 GLU OE1  O -21.500  -8.358 37.751 1.00 . A A . 131 GLU OE1  1 1 
       13 33272 1 1 107 GLU OE2  O -20.149  -6.994 36.774 1.00 . A A . 131 GLU OE2  1 1 
       13 33273 1 1 108 LYS C    C -19.405 -11.936 44.317 1.00 . A A . 132 LYS C    1 1 
       13 33274 1 1 108 LYS CA   C -20.169 -12.087 43.006 1.00 . A A . 132 LYS CA   1 1 
       13 33275 1 1 108 LYS CB   C -20.121 -13.546 42.551 1.00 . A A . 132 LYS CB   1 1 
       13 33276 1 1 108 LYS CD   C -21.049 -15.212 40.934 1.00 . A A . 132 LYS CD   1 1 
       13 33277 1 1 108 LYS CE   C -22.028 -15.418 39.778 1.00 . A A . 132 LYS CE   1 1 
       13 33278 1 1 108 LYS CG   C -21.099 -13.752 41.391 1.00 . A A . 132 LYS CG   1 1 
       13 33279 1 1 108 LYS H    H -19.207 -11.628 41.173 1.00 . A A . 132 LYS H    1 1 
       13 33280 1 1 108 LYS HA   H -21.199 -11.805 43.166 1.00 . A A . 132 LYS HA   1 1 
       13 33281 1 1 108 LYS HB2  H -19.120 -13.790 42.227 1.00 . A A . 132 LYS HB2  1 1 
       13 33282 1 1 108 LYS HB3  H -20.400 -14.189 43.372 1.00 . A A . 132 LYS HB3  1 1 
       13 33283 1 1 108 LYS HD2  H -20.047 -15.451 40.606 1.00 . A A . 132 LYS HD2  1 1 
       13 33284 1 1 108 LYS HD3  H -21.323 -15.857 41.755 1.00 . A A . 132 LYS HD3  1 1 
       13 33285 1 1 108 LYS HE2  H -23.029 -15.186 40.109 1.00 . A A . 132 LYS HE2  1 1 
       13 33286 1 1 108 LYS HE3  H -21.760 -14.769 38.958 1.00 . A A . 132 LYS HE3  1 1 
       13 33287 1 1 108 LYS HG2  H -22.100 -13.511 41.718 1.00 . A A . 132 LYS HG2  1 1 
       13 33288 1 1 108 LYS HG3  H -20.823 -13.110 40.569 1.00 . A A . 132 LYS HG3  1 1 
       13 33289 1 1 108 LYS HZ1  H -21.395 -17.390 39.991 1.00 . A A . 132 LYS HZ1  1 1 
       13 33290 1 1 108 LYS HZ2  H -21.547 -16.882 38.377 1.00 . A A . 132 LYS HZ2  1 1 
       13 33291 1 1 108 LYS HZ3  H -22.933 -17.231 39.296 1.00 . A A . 132 LYS HZ3  1 1 
       13 33292 1 1 108 LYS N    N -19.597 -11.226 41.977 1.00 . A A . 132 LYS N    1 1 
       13 33293 1 1 108 LYS NZ   N -21.972 -16.838 39.326 1.00 . A A . 132 LYS NZ   1 1 
       13 33294 1 1 108 LYS O    O -20.002 -11.898 45.394 1.00 . A A . 132 LYS O    1 1 
       13 33295 1 1 109 PHE C    C -17.388 -10.300 45.991 1.00 . A A . 133 PHE C    1 1 
       13 33296 1 1 109 PHE CA   C -17.247 -11.702 45.406 1.00 . A A . 133 PHE CA   1 1 
       13 33297 1 1 109 PHE CB   C -15.783 -11.964 45.049 1.00 . A A . 133 PHE CB   1 1 
       13 33298 1 1 109 PHE CD1  C -15.234 -13.895 43.525 1.00 . A A . 133 PHE CD1  1 1 
       13 33299 1 1 109 PHE CD2  C -15.740 -14.353 45.852 1.00 . A A . 133 PHE CD2  1 1 
       13 33300 1 1 109 PHE CE1  C -15.047 -15.263 43.296 1.00 . A A . 133 PHE CE1  1 1 
       13 33301 1 1 109 PHE CE2  C -15.553 -15.722 45.623 1.00 . A A . 133 PHE CE2  1 1 
       13 33302 1 1 109 PHE CG   C -15.581 -13.440 44.802 1.00 . A A . 133 PHE CG   1 1 
       13 33303 1 1 109 PHE CZ   C -15.205 -16.176 44.345 1.00 . A A . 133 PHE CZ   1 1 
       13 33304 1 1 109 PHE H    H -17.662 -11.884 43.335 1.00 . A A . 133 PHE H    1 1 
       13 33305 1 1 109 PHE HA   H -17.560 -12.424 46.146 1.00 . A A . 133 PHE HA   1 1 
       13 33306 1 1 109 PHE HB2  H -15.525 -11.411 44.157 1.00 . A A . 133 PHE HB2  1 1 
       13 33307 1 1 109 PHE HB3  H -15.152 -11.646 45.865 1.00 . A A . 133 PHE HB3  1 1 
       13 33308 1 1 109 PHE HD1  H -15.110 -13.191 42.716 1.00 . A A . 133 PHE HD1  1 1 
       13 33309 1 1 109 PHE HD2  H -16.008 -14.002 46.837 1.00 . A A . 133 PHE HD2  1 1 
       13 33310 1 1 109 PHE HE1  H -14.779 -15.614 42.311 1.00 . A A . 133 PHE HE1  1 1 
       13 33311 1 1 109 PHE HE2  H -15.676 -16.426 46.432 1.00 . A A . 133 PHE HE2  1 1 
       13 33312 1 1 109 PHE HZ   H -15.061 -17.232 44.169 1.00 . A A . 133 PHE HZ   1 1 
       13 33313 1 1 109 PHE N    N -18.083 -11.848 44.220 1.00 . A A . 133 PHE N    1 1 
       13 33314 1 1 109 PHE O    O -17.469  -9.316 45.256 1.00 . A A . 133 PHE O    1 1 
       13 33315 1 1 110 LEU C    C -16.258  -8.576 48.726 1.00 . A A . 134 LEU C    1 1 
       13 33316 1 1 110 LEU CA   C -17.546  -8.931 47.989 1.00 . A A . 134 LEU CA   1 1 
       13 33317 1 1 110 LEU CB   C -18.709  -8.976 48.983 1.00 . A A . 134 LEU CB   1 1 
       13 33318 1 1 110 LEU CD1  C -21.150  -9.439 49.246 1.00 . A A . 134 LEU CD1  1 1 
       13 33319 1 1 110 LEU CD2  C -20.316  -8.245 47.217 1.00 . A A . 134 LEU CD2  1 1 
       13 33320 1 1 110 LEU CG   C -19.999  -9.335 48.244 1.00 . A A . 134 LEU CG   1 1 
       13 33321 1 1 110 LEU H    H -17.345 -11.035 47.851 1.00 . A A . 134 LEU H    1 1 
       13 33322 1 1 110 LEU HA   H -17.749  -8.169 47.251 1.00 . A A . 134 LEU HA   1 1 
       13 33323 1 1 110 LEU HB2  H -18.506  -9.722 49.738 1.00 . A A . 134 LEU HB2  1 1 
       13 33324 1 1 110 LEU HB3  H -18.821  -8.010 49.451 1.00 . A A . 134 LEU HB3  1 1 
       13 33325 1 1 110 LEU HD11 H -21.345  -8.466 49.673 1.00 . A A . 134 LEU HD11 1 1 
       13 33326 1 1 110 LEU HD12 H -20.882 -10.130 50.031 1.00 . A A . 134 LEU HD12 1 1 
       13 33327 1 1 110 LEU HD13 H -22.035  -9.795 48.742 1.00 . A A . 134 LEU HD13 1 1 
       13 33328 1 1 110 LEU HD21 H -21.380  -8.222 47.033 1.00 . A A . 134 LEU HD21 1 1 
       13 33329 1 1 110 LEU HD22 H -19.797  -8.458 46.294 1.00 . A A . 134 LEU HD22 1 1 
       13 33330 1 1 110 LEU HD23 H -19.996  -7.287 47.597 1.00 . A A . 134 LEU HD23 1 1 
       13 33331 1 1 110 LEU HG   H -19.873 -10.283 47.740 1.00 . A A . 134 LEU HG   1 1 
       13 33332 1 1 110 LEU N    N -17.415 -10.217 47.317 1.00 . A A . 134 LEU N    1 1 
       13 33333 1 1 110 LEU O    O -15.701  -9.398 49.452 1.00 . A A . 134 LEU O    1 1 
       13 33334 1 1 111 VAL C    C -13.582  -8.050 49.333 1.00 . A A . 135 VAL C    1 1 
       13 33335 1 1 111 VAL CA   C -14.566  -6.895 49.183 1.00 . A A . 135 VAL CA   1 1 
       13 33336 1 1 111 VAL CB   C -14.892  -6.316 50.561 1.00 . A A . 135 VAL CB   1 1 
       13 33337 1 1 111 VAL CG1  C -15.780  -5.081 50.400 1.00 . A A . 135 VAL CG1  1 1 
       13 33338 1 1 111 VAL CG2  C -15.627  -7.368 51.394 1.00 . A A . 135 VAL CG2  1 1 
       13 33339 1 1 111 VAL H    H -16.277  -6.734 47.942 1.00 . A A . 135 VAL H    1 1 
       13 33340 1 1 111 VAL HA   H -14.114  -6.123 48.579 1.00 . A A . 135 VAL HA   1 1 
       13 33341 1 1 111 VAL HB   H -13.974  -6.037 51.059 1.00 . A A . 135 VAL HB   1 1 
       13 33342 1 1 111 VAL HG11 H -16.253  -4.854 51.344 1.00 . A A . 135 VAL HG11 1 1 
       13 33343 1 1 111 VAL HG12 H -16.537  -5.278 49.655 1.00 . A A . 135 VAL HG12 1 1 
       13 33344 1 1 111 VAL HG13 H -15.177  -4.242 50.089 1.00 . A A . 135 VAL HG13 1 1 
       13 33345 1 1 111 VAL HG21 H -15.084  -8.301 51.359 1.00 . A A . 135 VAL HG21 1 1 
       13 33346 1 1 111 VAL HG22 H -16.619  -7.515 50.993 1.00 . A A . 135 VAL HG22 1 1 
       13 33347 1 1 111 VAL HG23 H -15.699  -7.031 52.417 1.00 . A A . 135 VAL HG23 1 1 
       13 33348 1 1 111 VAL N    N -15.791  -7.347 48.532 1.00 . A A . 135 VAL N    1 1 
       13 33349 2 2   1 DC  C1'  C  -5.757   5.202  1.372 1.00 . B B . 201 DC  C1'  1 1 
       13 33350 2 2   1 DC  C2   C  -4.688   3.010  1.520 1.00 . B B . 201 DC  C2   1 1 
       13 33351 2 2   1 DC  C2'  C  -5.700   6.366  2.354 1.00 . B B . 201 DC  C2'  1 1 
       13 33352 2 2   1 DC  C3'  C  -6.433   7.484  1.629 1.00 . B B . 201 DC  C3'  1 1 
       13 33353 2 2   1 DC  C4   C  -2.359   2.768  1.333 1.00 . B B . 201 DC  C4   1 1 
       13 33354 2 2   1 DC  C4'  C  -6.292   7.140  0.150 1.00 . B B . 201 DC  C4'  1 1 
       13 33355 2 2   1 DC  C5   C  -2.198   4.179  1.160 1.00 . B B . 201 DC  C5   1 1 
       13 33356 2 2   1 DC  C5'  C  -5.242   7.975 -0.579 1.00 . B B . 201 DC  C5'  1 1 
       13 33357 2 2   1 DC  C6   C  -3.307   4.942  1.176 1.00 . B B . 201 DC  C6   1 1 
       13 33358 2 2   1 DC  H1'  H  -6.609   4.570  1.617 1.00 . B B . 201 DC  H1'  1 1 
       13 33359 2 2   1 DC  H2'  H  -4.665   6.651  2.550 1.00 . B B . 201 DC  H2'  1 1 
       13 33360 2 2   1 DC  H2'' H  -6.214   6.109  3.281 1.00 . B B . 201 DC  H2'' 1 1 
       13 33361 2 2   1 DC  H3'  H  -5.979   8.452  1.847 1.00 . B B . 201 DC  H3'  1 1 
       13 33362 2 2   1 DC  H4'  H  -7.255   7.286 -0.337 1.00 . B B . 201 DC  H4'  1 1 
       13 33363 2 2   1 DC  H41  H  -1.396   0.979  1.447 1.00 . B B . 201 DC  H41  1 1 
       13 33364 2 2   1 DC  H42  H  -0.367   2.372  1.196 1.00 . B B . 201 DC  H42  1 1 
       13 33365 2 2   1 DC  H5   H  -1.211   4.620  1.020 1.00 . B B . 201 DC  H5   1 1 
       13 33366 2 2   1 DC  H5'  H  -5.102   7.589 -1.591 1.00 . B B . 201 DC  H5'  1 1 
       13 33367 2 2   1 DC  H5'' H  -5.593   9.003 -0.640 1.00 . B B . 201 DC  H5'' 1 1 
       13 33368 2 2   1 DC  H6   H  -3.223   6.021  1.047 1.00 . B B . 201 DC  H6   1 1 
       13 33369 2 2   1 DC  HO5' H  -3.814   8.839  0.418 1.00 . B B . 201 DC  HO5' 1 1 
       13 33370 2 2   1 DC  N1   N  -4.536   4.377  1.352 1.00 . B B . 201 DC  N1   1 1 
       13 33371 2 2   1 DC  N3   N  -3.573   2.229  1.506 1.00 . B B . 201 DC  N3   1 1 
       13 33372 2 2   1 DC  N4   N  -1.287   1.975  1.325 1.00 . B B . 201 DC  N4   1 1 
       13 33373 2 2   1 DC  O2   O  -5.809   2.530  1.677 1.00 . B B . 201 DC  O2   1 1 
       13 33374 2 2   1 DC  O3'  O  -7.817   7.467  1.991 1.00 . B B . 201 DC  O3'  1 1 
       13 33375 2 2   1 DC  O4'  O  -5.944   5.754  0.056 1.00 . B B . 201 DC  O4'  1 1 
       13 33376 2 2   1 DC  O5'  O  -3.988   7.948  0.105 1.00 . B B . 201 DC  O5'  1 1 
       13 33377 2 2   2 DA  C1'  C  -7.179   2.711  5.145 1.00 . B B . 202 DA  C1'  1 1 
       13 33378 2 2   2 DA  C2   C  -4.504  -0.693  4.907 1.00 . B B . 202 DA  C2   1 1 
       13 33379 2 2   2 DA  C2'  C  -7.674   3.426  6.395 1.00 . B B . 202 DA  C2'  1 1 
       13 33380 2 2   2 DA  C3'  C  -8.946   4.120  5.929 1.00 . B B . 202 DA  C3'  1 1 
       13 33381 2 2   2 DA  C4   C  -4.987   1.445  4.988 1.00 . B B . 202 DA  C4   1 1 
       13 33382 2 2   2 DA  C4'  C  -8.915   3.998  4.409 1.00 . B B . 202 DA  C4'  1 1 
       13 33383 2 2   2 DA  C5   C  -3.671   1.809  4.921 1.00 . B B . 202 DA  C5   1 1 
       13 33384 2 2   2 DA  C5'  C  -9.143   5.320  3.681 1.00 . B B . 202 DA  C5'  1 1 
       13 33385 2 2   2 DA  C6   C  -2.728   0.772  4.841 1.00 . B B . 202 DA  C6   1 1 
       13 33386 2 2   2 DA  C8   C  -4.779   3.617  5.029 1.00 . B B . 202 DA  C8   1 1 
       13 33387 2 2   2 DA  H1'  H  -7.604   1.708  5.115 1.00 . B B . 202 DA  H1'  1 1 
       13 33388 2 2   2 DA  H2   H  -4.815  -1.738  4.899 1.00 . B B . 202 DA  H2   1 1 
       13 33389 2 2   2 DA  H2'  H  -6.941   4.159  6.734 1.00 . B B . 202 DA  H2'  1 1 
       13 33390 2 2   2 DA  H2'' H  -7.899   2.708  7.185 1.00 . B B . 202 DA  H2'' 1 1 
       13 33391 2 2   2 DA  H3'  H  -8.951   5.169  6.234 1.00 . B B . 202 DA  H3'  1 1 
       13 33392 2 2   2 DA  H4'  H  -9.683   3.291  4.098 1.00 . B B . 202 DA  H4'  1 1 
       13 33393 2 2   2 DA  H5'  H  -8.934   5.183  2.621 1.00 . B B . 202 DA  H5'  1 1 
       13 33394 2 2   2 DA  H5'' H -10.185   5.619  3.803 1.00 . B B . 202 DA  H5'' 1 1 
       13 33395 2 2   2 DA  H61  H  -0.777   0.204  4.714 1.00 . B B . 202 DA  H61  1 1 
       13 33396 2 2   2 DA  H62  H  -1.054   1.930  4.773 1.00 . B B . 202 DA  H62  1 1 
       13 33397 2 2   2 DA  H8   H  -5.045   4.673  5.070 1.00 . B B . 202 DA  H8   1 1 
       13 33398 2 2   2 DA  N1   N  -3.195  -0.488  4.837 1.00 . B B . 202 DA  N1   1 1 
       13 33399 2 2   2 DA  N3   N  -5.486   0.192  4.986 1.00 . B B . 202 DA  N3   1 1 
       13 33400 2 2   2 DA  N6   N  -1.414   0.986  4.770 1.00 . B B . 202 DA  N6   1 1 
       13 33401 2 2   2 DA  N7   N  -3.547   3.195  4.947 1.00 . B B . 202 DA  N7   1 1 
       13 33402 2 2   2 DA  N9   N  -5.709   2.611  5.058 1.00 . B B . 202 DA  N9   1 1 
       13 33403 2 2   2 DA  O3'  O -10.088   3.427  6.438 1.00 . B B . 202 DA  O3'  1 1 
       13 33404 2 2   2 DA  O4'  O  -7.638   3.468  4.039 1.00 . B B . 202 DA  O4'  1 1 
       13 33405 2 2   2 DA  O5'  O  -8.299   6.354  4.193 1.00 . B B . 202 DA  O5'  1 1 
       13 33406 2 2   2 DA  OP1  O  -9.657   8.327  3.458 1.00 . B B . 202 DA  OP1  1 1 
       13 33407 2 2   2 DA  OP2  O  -7.202   8.605  4.136 1.00 . B B . 202 DA  OP2  1 1 
       13 33408 2 2   2 DA  P    P  -8.271   7.807  3.498 1.00 . B B . 202 DA  P    1 1 
       13 33409 2 2   3 DA  C1'  C  -7.292  -0.953  8.542 1.00 . B B . 203 DA  C1'  1 1 
       13 33410 2 2   3 DA  C2   C  -3.111  -1.975  8.013 1.00 . B B . 203 DA  C2   1 1 
       13 33411 2 2   3 DA  C2'  C  -8.134  -0.846  9.808 1.00 . B B . 203 DA  C2'  1 1 
       13 33412 2 2   3 DA  C3'  C  -9.563  -0.968  9.298 1.00 . B B . 203 DA  C3'  1 1 
       13 33413 2 2   3 DA  C4   C  -4.784  -0.606  8.384 1.00 . B B . 203 DA  C4   1 1 
       13 33414 2 2   3 DA  C4'  C  -9.476  -0.601  7.821 1.00 . B B . 203 DA  C4'  1 1 
       13 33415 2 2   3 DA  C5   C  -3.957   0.476  8.494 1.00 . B B . 203 DA  C5   1 1 
       13 33416 2 2   3 DA  C5'  C -10.203   0.694  7.467 1.00 . B B . 203 DA  C5'  1 1 
       13 33417 2 2   3 DA  C6   C  -2.580   0.243  8.337 1.00 . B B . 203 DA  C6   1 1 
       13 33418 2 2   3 DA  C8   C  -5.929   1.208  8.785 1.00 . B B . 203 DA  C8   1 1 
       13 33419 2 2   3 DA  H1'  H  -7.022  -1.996  8.379 1.00 . B B . 203 DA  H1'  1 1 
       13 33420 2 2   3 DA  H2   H  -2.729  -2.976  7.813 1.00 . B B . 203 DA  H2   1 1 
       13 33421 2 2   3 DA  H2'  H  -7.980   0.121 10.289 1.00 . B B . 203 DA  H2'  1 1 
       13 33422 2 2   3 DA  H2'' H  -7.900  -1.662 10.492 1.00 . B B . 203 DA  H2'' 1 1 
       13 33423 2 2   3 DA  H3'  H -10.225  -0.284  9.832 1.00 . B B . 203 DA  H3'  1 1 
       13 33424 2 2   3 DA  H4'  H  -9.900  -1.412  7.232 1.00 . B B . 203 DA  H4'  1 1 
       13 33425 2 2   3 DA  H5'  H  -9.988   0.949  6.429 1.00 . B B . 203 DA  H5'  1 1 
       13 33426 2 2   3 DA  H5'' H -11.277   0.541  7.582 1.00 . B B . 203 DA  H5'' 1 1 
       13 33427 2 2   3 DA  H61  H  -0.685   0.986  8.298 1.00 . B B . 203 DA  H61  1 1 
       13 33428 2 2   3 DA  H62  H  -1.947   2.160  8.601 1.00 . B B . 203 DA  H62  1 1 
       13 33429 2 2   3 DA  H8   H  -6.776   1.868  8.967 1.00 . B B . 203 DA  H8   1 1 
       13 33430 2 2   3 DA  N1   N  -2.193  -1.019  8.093 1.00 . B B . 203 DA  N1   1 1 
       13 33431 2 2   3 DA  N3   N  -4.426  -1.883  8.140 1.00 . B B . 203 DA  N3   1 1 
       13 33432 2 2   3 DA  N6   N  -1.664   1.208  8.418 1.00 . B B . 203 DA  N6   1 1 
       13 33433 2 2   3 DA  N7   N  -4.694   1.629  8.748 1.00 . B B . 203 DA  N7   1 1 
       13 33434 2 2   3 DA  N9   N  -6.062  -0.139  8.572 1.00 . B B . 203 DA  N9   1 1 
       13 33435 2 2   3 DA  O3'  O -10.005  -2.323  9.427 1.00 . B B . 203 DA  O3'  1 1 
       13 33436 2 2   3 DA  O4'  O  -8.091  -0.475  7.483 1.00 . B B . 203 DA  O4'  1 1 
       13 33437 2 2   3 DA  O5'  O  -9.792   1.775  8.309 1.00 . B B . 203 DA  O5'  1 1 
       13 33438 2 2   3 DA  OP1  O -11.764   3.320  8.298 1.00 . B B . 203 DA  OP1  1 1 
       13 33439 2 2   3 DA  OP2  O  -9.400   4.215  8.714 1.00 . B B . 203 DA  OP2  1 1 
       13 33440 2 2   3 DA  P    P -10.310   3.272  8.026 1.00 . B B . 203 DA  P    1 1 
       13 33441 2 2   4 DA  C1'  C  -5.065  -4.225 11.257 1.00 . B B . 204 DA  C1'  1 1 
       13 33442 2 2   4 DA  C2   C  -1.143  -2.428 10.836 1.00 . B B . 204 DA  C2   1 1 
       13 33443 2 2   4 DA  C2'  C  -5.798  -4.807 12.460 1.00 . B B . 204 DA  C2'  1 1 
       13 33444 2 2   4 DA  C3'  C  -6.827  -5.738 11.835 1.00 . B B . 204 DA  C3'  1 1 
       13 33445 2 2   4 DA  C4   C  -3.289  -2.415 11.288 1.00 . B B . 204 DA  C4   1 1 
       13 33446 2 2   4 DA  C4'  C  -6.968  -5.248 10.398 1.00 . B B . 204 DA  C4'  1 1 
       13 33447 2 2   4 DA  C5   C  -3.284  -1.082 11.583 1.00 . B B . 204 DA  C5   1 1 
       13 33448 2 2   4 DA  C5'  C  -8.355  -4.700 10.070 1.00 . B B . 204 DA  C5'  1 1 
       13 33449 2 2   4 DA  C6   C  -2.054  -0.410 11.476 1.00 . B B . 204 DA  C6   1 1 
       13 33450 2 2   4 DA  C8   C  -5.284  -1.738 11.856 1.00 . B B . 204 DA  C8   1 1 
       13 33451 2 2   4 DA  H1'  H  -4.220  -4.864 11.009 1.00 . B B . 204 DA  H1'  1 1 
       13 33452 2 2   4 DA  H2   H  -0.240  -2.954 10.530 1.00 . B B . 204 DA  H2   1 1 
       13 33453 2 2   4 DA  H2'  H  -6.292  -4.016 13.026 1.00 . B B . 204 DA  H2'  1 1 
       13 33454 2 2   4 DA  H2'' H  -5.108  -5.367 13.093 1.00 . B B . 204 DA  H2'' 1 1 
       13 33455 2 2   4 DA  H3'  H  -7.779  -5.674 12.364 1.00 . B B . 204 DA  H3'  1 1 
       13 33456 2 2   4 DA  H4'  H  -6.748  -6.073  9.723 1.00 . B B . 204 DA  H4'  1 1 
       13 33457 2 2   4 DA  H5'  H  -8.313  -4.177  9.115 1.00 . B B . 204 DA  H5'  1 1 
       13 33458 2 2   4 DA  H5'' H  -9.055  -5.532  9.988 1.00 . B B . 204 DA  H5'' 1 1 
       13 33459 2 2   4 DA  H61  H  -0.999   1.322 11.641 1.00 . B B . 204 DA  H61  1 1 
       13 33460 2 2   4 DA  H62  H  -2.702   1.440 12.023 1.00 . B B . 204 DA  H62  1 1 
       13 33461 2 2   4 DA  H8   H  -6.352  -1.757 12.074 1.00 . B B . 204 DA  H8   1 1 
       13 33462 2 2   4 DA  N1   N  -0.989  -1.133 11.092 1.00 . B B . 204 DA  N1   1 1 
       13 33463 2 2   4 DA  N3   N  -2.238  -3.167 10.901 1.00 . B B . 204 DA  N3   1 1 
       13 33464 2 2   4 DA  N6   N  -1.907   0.889 11.734 1.00 . B B . 204 DA  N6   1 1 
       13 33465 2 2   4 DA  N7   N  -4.559  -0.657 11.944 1.00 . B B . 204 DA  N7   1 1 
       13 33466 2 2   4 DA  N9   N  -4.581  -2.847 11.461 1.00 . B B . 204 DA  N9   1 1 
       13 33467 2 2   4 DA  O3'  O  -6.324  -7.078 11.834 1.00 . B B . 204 DA  O3'  1 1 
       13 33468 2 2   4 DA  O4'  O  -5.992  -4.222 10.188 1.00 . B B . 204 DA  O4'  1 1 
       13 33469 2 2   4 DA  O5'  O  -8.816  -3.799 11.079 1.00 . B B . 204 DA  O5'  1 1 
       13 33470 2 2   4 DA  OP1  O -11.300  -3.967 10.803 1.00 . B B . 204 DA  OP1  1 1 
       13 33471 2 2   4 DA  OP2  O -10.238  -1.901 11.885 1.00 . B B . 204 DA  OP2  1 1 
       13 33472 2 2   4 DA  P    P -10.193  -2.988 10.881 1.00 . B B . 204 DA  P    1 1 
       13 33473 2 2   5 DA  C1'  C  -1.314  -6.052 14.413 1.00 . B B . 205 DA  C1'  1 1 
       13 33474 2 2   5 DA  C2   C   0.646  -2.193 14.149 1.00 . B B . 205 DA  C2   1 1 
       13 33475 2 2   5 DA  C2'  C  -1.946  -7.026 15.398 1.00 . B B . 205 DA  C2'  1 1 
       13 33476 2 2   5 DA  C3'  C  -2.165  -8.282 14.569 1.00 . B B . 205 DA  C3'  1 1 
       13 33477 2 2   5 DA  C4   C  -1.075  -3.527 14.418 1.00 . B B . 205 DA  C4   1 1 
       13 33478 2 2   5 DA  C4'  C  -2.209  -7.788 13.127 1.00 . B B . 205 DA  C4'  1 1 
       13 33479 2 2   5 DA  C5   C  -1.939  -2.483 14.586 1.00 . B B . 205 DA  C5   1 1 
       13 33480 2 2   5 DA  C5'  C  -3.617  -7.721 12.543 1.00 . B B . 205 DA  C5'  1 1 
       13 33481 2 2   5 DA  C6   C  -1.395  -1.190 14.516 1.00 . B B . 205 DA  C6   1 1 
       13 33482 2 2   5 DA  C8   C  -3.107  -4.247 14.753 1.00 . B B . 205 DA  C8   1 1 
       13 33483 2 2   5 DA  H1'  H  -0.234  -6.043 14.562 1.00 . B B . 205 DA  H1'  1 1 
       13 33484 2 2   5 DA  H2   H   1.710  -2.040 13.970 1.00 . B B . 205 DA  H2   1 1 
       13 33485 2 2   5 DA  H2'  H  -2.898  -6.638 15.764 1.00 . B B . 205 DA  H2'  1 1 
       13 33486 2 2   5 DA  H2'' H  -1.265  -7.228 16.227 1.00 . B B . 205 DA  H2'' 1 1 
       13 33487 2 2   5 DA  H3'  H  -3.102  -8.770 14.842 1.00 . B B . 205 DA  H3'  1 1 
       13 33488 2 2   5 DA  H4'  H  -1.606  -8.453 12.510 1.00 . B B . 205 DA  H4'  1 1 
       13 33489 2 2   5 DA  H5'  H  -3.705  -6.825 11.929 1.00 . B B . 205 DA  H5'  1 1 
       13 33490 2 2   5 DA  H5'' H  -3.785  -8.598 11.918 1.00 . B B . 205 DA  H5'' 1 1 
       13 33491 2 2   5 DA  H61  H  -1.683   0.824 14.602 1.00 . B B . 205 DA  H61  1 1 
       13 33492 2 2   5 DA  H62  H  -3.118  -0.151 14.829 1.00 . B B . 205 DA  H62  1 1 
       13 33493 2 2   5 DA  H8   H  -3.947  -4.930 14.883 1.00 . B B . 205 DA  H8   1 1 
       13 33494 2 2   5 DA  N1   N  -0.074  -1.087 14.293 1.00 . B B . 205 DA  N1   1 1 
       13 33495 2 2   5 DA  N3   N   0.253  -3.457 14.193 1.00 . B B . 205 DA  N3   1 1 
       13 33496 2 2   5 DA  N6   N  -2.124  -0.082 14.661 1.00 . B B . 205 DA  N6   1 1 
       13 33497 2 2   5 DA  N7   N  -3.233  -2.949 14.798 1.00 . B B . 205 DA  N7   1 1 
       13 33498 2 2   5 DA  N9   N  -1.825  -4.673 14.525 1.00 . B B . 205 DA  N9   1 1 
       13 33499 2 2   5 DA  O3'  O  -1.053  -9.168 14.735 1.00 . B B . 205 DA  O3'  1 1 
       13 33500 2 2   5 DA  O4'  O  -1.619  -6.485 13.094 1.00 . B B . 205 DA  O4'  1 1 
       13 33501 2 2   5 DA  O5'  O  -4.610  -7.682 13.571 1.00 . B B . 205 DA  O5'  1 1 
       13 33502 2 2   5 DA  OP1  O  -6.384  -9.330 12.929 1.00 . B B . 205 DA  OP1  1 1 
       13 33503 2 2   5 DA  OP2  O  -6.977  -7.214 14.248 1.00 . B B . 205 DA  OP2  1 1 
       13 33504 2 2   5 DA  P    P  -6.166  -7.894 13.212 1.00 . B B . 205 DA  P    1 1 
       13 33505 2 2   6 DC  C1'  C   2.436  -5.886 17.034 1.00 . B B . 206 DC  C1'  1 1 
       13 33506 2 2   6 DC  C2   C   1.566  -3.601 17.025 1.00 . B B . 206 DC  C2   1 1 
       13 33507 2 2   6 DC  C2'  C   2.838  -6.627 18.303 1.00 . B B . 206 DC  C2'  1 1 
       13 33508 2 2   6 DC  C3'  C   3.292  -7.988 17.794 1.00 . B B . 206 DC  C3'  1 1 
       13 33509 2 2   6 DC  C4   C  -0.681  -3.145 17.538 1.00 . B B . 206 DC  C4   1 1 
       13 33510 2 2   6 DC  C4'  C   2.743  -8.068 16.374 1.00 . B B . 206 DC  C4'  1 1 
       13 33511 2 2   6 DC  C5   C  -0.947  -4.536 17.741 1.00 . B B . 206 DC  C5   1 1 
       13 33512 2 2   6 DC  C5'  C   1.814  -9.256 16.141 1.00 . B B . 206 DC  C5'  1 1 
       13 33513 2 2   6 DC  C6   C   0.073  -5.399 17.572 1.00 . B B . 206 DC  C6   1 1 
       13 33514 2 2   6 DC  H1'  H   3.295  -5.336 16.653 1.00 . B B . 206 DC  H1'  1 1 
       13 33515 2 2   6 DC  H2'  H   1.983  -6.734 18.972 1.00 . B B . 206 DC  H2'  1 1 
       13 33516 2 2   6 DC  H2'' H   3.660  -6.112 18.802 1.00 . B B . 206 DC  H2'' 1 1 
       13 33517 2 2   6 DC  H3'  H   2.885  -8.789 18.414 1.00 . B B . 206 DC  H3'  1 1 
       13 33518 2 2   6 DC  H4'  H   3.578  -8.136 15.679 1.00 . B B . 206 DC  H4'  1 1 
       13 33519 2 2   6 DC  H41  H  -1.480  -1.273 17.553 1.00 . B B . 206 DC  H41  1 1 
       13 33520 2 2   6 DC  H42  H  -2.587  -2.566 17.954 1.00 . B B . 206 DC  H42  1 1 
       13 33521 2 2   6 DC  H5   H  -1.941  -4.885 18.022 1.00 . B B . 206 DC  H5   1 1 
       13 33522 2 2   6 DC  H5'  H   1.718  -9.427 15.068 1.00 . B B . 206 DC  H5'  1 1 
       13 33523 2 2   6 DC  H5'' H   2.246 -10.142 16.605 1.00 . B B . 206 DC  H5'' 1 1 
       13 33524 2 2   6 DC  H6   H  -0.093  -6.466 17.719 1.00 . B B . 206 DC  H6   1 1 
       13 33525 2 2   6 DC  N1   N   1.312  -4.949 17.221 1.00 . B B . 206 DC  N1   1 1 
       13 33526 2 2   6 DC  N3   N   0.542  -2.720 17.192 1.00 . B B . 206 DC  N3   1 1 
       13 33527 2 2   6 DC  N4   N  -1.661  -2.256 17.694 1.00 . B B . 206 DC  N4   1 1 
       13 33528 2 2   6 DC  O2   O   2.693  -3.227 16.708 1.00 . B B . 206 DC  O2   1 1 
       13 33529 2 2   6 DC  O3'  O   4.721  -8.036 17.756 1.00 . B B . 206 DC  O3'  1 1 
       13 33530 2 2   6 DC  O4'  O   2.034  -6.854 16.111 1.00 . B B . 206 DC  O4'  1 1 
       13 33531 2 2   6 DC  O5'  O   0.515  -9.025 16.694 1.00 . B B . 206 DC  O5'  1 1 
       13 33532 2 2   6 DC  OP1  O  -0.337 -11.252 15.927 1.00 . B B . 206 DC  OP1  1 1 
       13 33533 2 2   6 DC  OP2  O  -1.903  -9.567 17.057 1.00 . B B . 206 DC  OP2  1 1 
       13 33534 2 2   6 DC  P    P  -0.759  -9.853 16.163 1.00 . B B . 206 DC  P    1 1 
       13 33535 2 2   7 DA  C1'  C   5.110  -3.525 20.848 1.00 . B B . 207 DA  C1'  1 1 
       13 33536 2 2   7 DA  C2   C   2.333  -0.204 20.605 1.00 . B B . 207 DA  C2   1 1 
       13 33537 2 2   7 DA  C2'  C   5.636  -4.406 21.973 1.00 . B B . 207 DA  C2'  1 1 
       13 33538 2 2   7 DA  C3'  C   6.954  -4.935 21.426 1.00 . B B . 207 DA  C3'  1 1 
       13 33539 2 2   7 DA  C4   C   2.879  -2.326 20.699 1.00 . B B . 207 DA  C4   1 1 
       13 33540 2 2   7 DA  C4'  C   6.823  -4.801 19.911 1.00 . B B . 207 DA  C4'  1 1 
       13 33541 2 2   7 DA  C5   C   1.576  -2.731 20.646 1.00 . B B . 207 DA  C5   1 1 
       13 33542 2 2   7 DA  C5'  C   6.805  -6.139 19.176 1.00 . B B . 207 DA  C5'  1 1 
       13 33543 2 2   7 DA  C6   C   0.600  -1.723 20.567 1.00 . B B . 207 DA  C6   1 1 
       13 33544 2 2   7 DA  C8   C   2.738  -4.503 20.758 1.00 . B B . 207 DA  C8   1 1 
       13 33545 2 2   7 DA  H1'  H   5.496  -2.514 20.975 1.00 . B B . 207 DA  H1'  1 1 
       13 33546 2 2   7 DA  H2   H   2.612   0.849 20.588 1.00 . B B . 207 DA  H2   1 1 
       13 33547 2 2   7 DA  H2'  H   4.946  -5.227 22.171 1.00 . B B . 207 DA  H2'  1 1 
       13 33548 2 2   7 DA  H2'' H   5.807  -3.816 22.874 1.00 . B B . 207 DA  H2'' 1 1 
       13 33549 2 2   7 DA  H3'  H   7.102  -5.978 21.712 1.00 . B B . 207 DA  H3'  1 1 
       13 33550 2 2   7 DA  H4'  H   7.656  -4.209 19.539 1.00 . B B . 207 DA  H4'  1 1 
       13 33551 2 2   7 DA  H5'  H   6.529  -5.968 18.135 1.00 . B B . 207 DA  H5'  1 1 
       13 33552 2 2   7 DA  H5'' H   7.801  -6.579 19.213 1.00 . B B . 207 DA  H5'' 1 1 
       13 33553 2 2   7 DA  H61  H  -1.367  -1.213 20.452 1.00 . B B . 207 DA  H61  1 1 
       13 33554 2 2   7 DA  H62  H  -1.038  -2.930 20.522 1.00 . B B . 207 DA  H62  1 1 
       13 33555 2 2   7 DA  H8   H   3.035  -5.550 20.806 1.00 . B B . 207 DA  H8   1 1 
       13 33556 2 2   7 DA  N1   N   1.029  -0.449 20.549 1.00 . B B . 207 DA  N1   1 1 
       13 33557 2 2   7 DA  N3   N   3.341  -1.059 20.682 1.00 . B B . 207 DA  N3   1 1 
       13 33558 2 2   7 DA  N6   N  -0.708  -1.976 20.509 1.00 . B B . 207 DA  N6   1 1 
       13 33559 2 2   7 DA  N7   N   1.493  -4.119 20.685 1.00 . B B . 207 DA  N7   1 1 
       13 33560 2 2   7 DA  N9   N   3.638  -3.469 20.772 1.00 . B B . 207 DA  N9   1 1 
       13 33561 2 2   7 DA  O3'  O   8.031  -4.114 21.885 1.00 . B B . 207 DA  O3'  1 1 
       13 33562 2 2   7 DA  O4'  O   5.609  -4.094 19.639 1.00 . B B . 207 DA  O4'  1 1 
       13 33563 2 2   7 DA  O5'  O   5.870  -7.049 19.762 1.00 . B B . 207 DA  O5'  1 1 
       13 33564 2 2   7 DA  OP1  O   6.842  -9.053 18.617 1.00 . B B . 207 DA  OP1  1 1 
       13 33565 2 2   7 DA  OP2  O   4.665  -9.235 19.954 1.00 . B B . 207 DA  OP2  1 1 
       13 33566 2 2   7 DA  P    P   5.559  -8.465 19.062 1.00 . B B . 207 DA  P    1 1 
       13 33567 2 2   8 DA  C1'  C   5.191   0.196 23.922 1.00 . B B . 208 DA  C1'  1 1 
       13 33568 2 2   8 DA  C2   C   0.960   0.954 23.358 1.00 . B B . 208 DA  C2   1 1 
       13 33569 2 2   8 DA  C2'  C   6.100   0.124 25.143 1.00 . B B . 208 DA  C2'  1 1 
       13 33570 2 2   8 DA  C3'  C   7.488   0.367 24.571 1.00 . B B . 208 DA  C3'  1 1 
       13 33571 2 2   8 DA  C4   C   2.708  -0.298 23.797 1.00 . B B . 208 DA  C4   1 1 
       13 33572 2 2   8 DA  C4'  C   7.381  -0.053 23.108 1.00 . B B . 208 DA  C4'  1 1 
       13 33573 2 2   8 DA  C5   C   1.942  -1.416 23.970 1.00 . B B . 208 DA  C5   1 1 
       13 33574 2 2   8 DA  C5'  C   8.114  -1.352 22.787 1.00 . B B . 208 DA  C5'  1 1 
       13 33575 2 2   8 DA  C6   C   0.554  -1.270 23.808 1.00 . B B . 208 DA  C6   1 1 
       13 33576 2 2   8 DA  C8   C   3.951  -2.020 24.291 1.00 . B B . 208 DA  C8   1 1 
       13 33577 2 2   8 DA  H1'  H   4.860   1.224 23.784 1.00 . B B . 208 DA  H1'  1 1 
       13 33578 2 2   8 DA  H2   H   0.523   1.920 23.105 1.00 . B B . 208 DA  H2   1 1 
       13 33579 2 2   8 DA  H2'  H   6.043  -0.863 25.605 1.00 . B B . 208 DA  H2'  1 1 
       13 33580 2 2   8 DA  H2'' H   5.839   0.904 25.860 1.00 . B B . 208 DA  H2'' 1 1 
       13 33581 2 2   8 DA  H3'  H   8.234  -0.235 25.094 1.00 . B B . 208 DA  H3'  1 1 
       13 33582 2 2   8 DA  H4'  H   7.787   0.741 22.486 1.00 . B B . 208 DA  H4'  1 1 
       13 33583 2 2   8 DA  H5'  H   7.857  -1.664 21.774 1.00 . B B . 208 DA  H5'  1 1 
       13 33584 2 2   8 DA  H5'' H   9.189  -1.178 22.844 1.00 . B B . 208 DA  H5'' 1 1 
       13 33585 2 2   8 DA  H61  H  -1.296  -2.117 23.820 1.00 . B B . 208 DA  H61  1 1 
       13 33586 2 2   8 DA  H62  H   0.029  -3.200 24.181 1.00 . B B . 208 DA  H62  1 1 
       13 33587 2 2   8 DA  H8   H   4.835  -2.621 24.506 1.00 . B B . 208 DA  H8   1 1 
       13 33588 2 2   8 DA  N1   N   0.097  -0.045 23.497 1.00 . B B . 208 DA  N1   1 1 
       13 33589 2 2   8 DA  N3   N   2.278   0.942 23.484 1.00 . B B . 208 DA  N3   1 1 
       13 33590 2 2   8 DA  N6   N  -0.307  -2.277 23.947 1.00 . B B . 208 DA  N6   1 1 
       13 33591 2 2   8 DA  N7   N   2.742  -2.510 24.286 1.00 . B B . 208 DA  N7   1 1 
       13 33592 2 2   8 DA  N9   N   4.010  -0.682 24.004 1.00 . B B . 208 DA  N9   1 1 
       13 33593 2 2   8 DA  O3'  O   7.803   1.760 24.644 1.00 . B B . 208 DA  O3'  1 1 
       13 33594 2 2   8 DA  O4'  O   5.992  -0.204 22.798 1.00 . B B . 208 DA  O4'  1 1 
       13 33595 2 2   8 DA  O5'  O   7.762  -2.395 23.699 1.00 . B B . 208 DA  O5'  1 1 
       13 33596 2 2   8 DA  OP1  O   9.740  -3.931 23.706 1.00 . B B . 208 DA  OP1  1 1 
       13 33597 2 2   8 DA  OP2  O   7.390  -4.821 24.201 1.00 . B B . 208 DA  OP2  1 1 
       13 33598 2 2   8 DA  P    P   8.282  -3.900 23.461 1.00 . B B . 208 DA  P    1 1 
       13 33599 2 2   9 DT  C1'  C   2.687   3.716 25.924 1.00 . B B . 209 DT  C1'  1 1 
       13 33600 2 2   9 DT  C2   C   0.846   2.126 26.141 1.00 . B B . 209 DT  C2   1 1 
       13 33601 2 2   9 DT  C2'  C   3.331   4.519 27.045 1.00 . B B . 209 DT  C2'  1 1 
       13 33602 2 2   9 DT  C3'  C   4.348   5.391 26.322 1.00 . B B . 209 DT  C3'  1 1 
       13 33603 2 2   9 DT  C4   C   1.185  -0.107 27.131 1.00 . B B . 209 DT  C4   1 1 
       13 33604 2 2   9 DT  C4'  C   4.626   4.655 25.015 1.00 . B B . 209 DT  C4'  1 1 
       13 33605 2 2   9 DT  C5   C   2.571   0.263 27.305 1.00 . B B . 209 DT  C5   1 1 
       13 33606 2 2   9 DT  C5'  C   6.052   4.124 24.902 1.00 . B B . 209 DT  C5'  1 1 
       13 33607 2 2   9 DT  C6   C   3.022   1.474 26.917 1.00 . B B . 209 DT  C6   1 1 
       13 33608 2 2   9 DT  C7   C   3.540  -0.730 27.938 1.00 . B B . 209 DT  C7   1 1 
       13 33609 2 2   9 DT  H1'  H   1.862   4.288 25.502 1.00 . B B . 209 DT  H1'  1 1 
       13 33610 2 2   9 DT  H2'  H   3.830   3.856 27.754 1.00 . B B . 209 DT  H2'  1 1 
       13 33611 2 2   9 DT  H2'' H   2.588   5.137 27.550 1.00 . B B . 209 DT  H2'' 1 1 
       13 33612 2 2   9 DT  H3   H  -0.569   0.668 26.405 1.00 . B B . 209 DT  H3   1 1 
       13 33613 2 2   9 DT  H3'  H   5.260   5.494 26.912 1.00 . B B . 209 DT  H3'  1 1 
       13 33614 2 2   9 DT  H4'  H   4.439   5.333 24.184 1.00 . B B . 209 DT  H4'  1 1 
       13 33615 2 2   9 DT  H5'  H   6.136   3.520 23.997 1.00 . B B . 209 DT  H5'  1 1 
       13 33616 2 2   9 DT  H5'' H   6.741   4.966 24.832 1.00 . B B . 209 DT  H5'' 1 1 
       13 33617 2 2   9 DT  H6   H   4.073   1.723 27.062 1.00 . B B . 209 DT  H6   1 1 
       13 33618 2 2   9 DT  H71  H   3.894  -1.427 27.178 1.00 . B B . 209 DT  H71  1 1 
       13 33619 2 2   9 DT  H72  H   3.028  -1.282 28.727 1.00 . B B . 209 DT  H72  1 1 
       13 33620 2 2   9 DT  H73  H   4.387  -0.193 28.361 1.00 . B B . 209 DT  H73  1 1 
       13 33621 2 2   9 DT  N1   N   2.186   2.394 26.346 1.00 . B B . 209 DT  N1   1 1 
       13 33622 2 2   9 DT  N3   N   0.408   0.879 26.547 1.00 . B B . 209 DT  N3   1 1 
       13 33623 2 2   9 DT  O2   O   0.087   2.946 25.629 1.00 . B B . 209 DT  O2   1 1 
       13 33624 2 2   9 DT  O3'  O   3.768   6.667 26.035 1.00 . B B . 209 DT  O3'  1 1 
       13 33625 2 2   9 DT  O4   O   0.689  -1.185 27.455 1.00 . B B . 209 DT  O4   1 1 
       13 33626 2 2   9 DT  O4'  O   3.706   3.563 24.922 1.00 . B B . 209 DT  O4'  1 1 
       13 33627 2 2   9 DT  O5'  O   6.407   3.323 26.032 1.00 . B B . 209 DT  O5'  1 1 
       13 33628 2 2   9 DT  OP1  O   8.905   3.515 26.052 1.00 . B B . 209 DT  OP1  1 1 
       13 33629 2 2   9 DT  OP2  O   7.735   1.509 27.136 1.00 . B B . 209 DT  OP2  1 1 
       13 33630 2 2   9 DT  P    P   7.805   2.525 26.061 1.00 . B B . 209 DT  P    1 1 
       13 33631 2 2  10 DA  C1'  C  -1.329   6.780 27.841 1.00 . B B . 210 DA  C1'  1 1 
       13 33632 2 2  10 DA  C2   C  -2.936   2.870 28.799 1.00 . B B . 210 DA  C2   1 1 
       13 33633 2 2  10 DA  C2'  C  -1.031   8.097 28.547 1.00 . B B . 210 DA  C2'  1 1 
       13 33634 2 2  10 DA  C3'  C  -0.763   9.064 27.402 1.00 . B B . 210 DA  C3'  1 1 
       13 33635 2 2  10 DA  C4   C  -1.375   4.410 28.741 1.00 . B B . 210 DA  C4   1 1 
       13 33636 2 2  10 DA  C4'  C  -0.324   8.175 26.242 1.00 . B B . 210 DA  C4'  1 1 
       13 33637 2 2  10 DA  C5   C  -0.467   3.604 29.365 1.00 . B B . 210 DA  C5   1 1 
       13 33638 2 2  10 DA  C5'  C   1.186   8.160 26.018 1.00 . B B . 210 DA  C5'  1 1 
       13 33639 2 2  10 DA  C6   C  -0.897   2.313 29.715 1.00 . B B . 210 DA  C6   1 1 
       13 33640 2 2  10 DA  C8   C   0.531   5.441 28.999 1.00 . B B . 210 DA  C8   1 1 
       13 33641 2 2  10 DA  H1'  H  -2.407   6.646 27.777 1.00 . B B . 210 DA  H1'  1 1 
       13 33642 2 2  10 DA  H2   H  -3.950   2.536 28.579 1.00 . B B . 210 DA  H2   1 1 
       13 33643 2 2  10 DA  H2'  H  -0.147   8.001 29.180 1.00 . B B . 210 DA  H2'  1 1 
       13 33644 2 2  10 DA  H2'' H  -1.893   8.423 29.130 1.00 . B B . 210 DA  H2'' 1 1 
       13 33645 2 2  10 DA  H3'  H   0.023   9.773 27.667 1.00 . B B . 210 DA  H3'  1 1 
       13 33646 2 2  10 DA  H4'  H  -0.809   8.522 25.332 1.00 . B B . 210 DA  H4'  1 1 
       13 33647 2 2  10 DA  H5'  H   1.425   7.415 25.259 1.00 . B B . 210 DA  H5'  1 1 
       13 33648 2 2  10 DA  H5'' H   1.503   9.142 25.665 1.00 . B B . 210 DA  H5'' 1 1 
       13 33649 2 2  10 DA  H61  H  -0.474   0.508 30.557 1.00 . B B . 210 DA  H61  1 1 
       13 33650 2 2  10 DA  H62  H   0.838   1.666 30.562 1.00 . B B . 210 DA  H62  1 1 
       13 33651 2 2  10 DA  H8   H   1.289   6.223 28.959 1.00 . B B . 210 DA  H8   1 1 
       13 33652 2 2  10 DA  N1   N  -2.162   1.980 29.408 1.00 . B B . 210 DA  N1   1 1 
       13 33653 2 2  10 DA  N3   N  -2.650   4.106 28.420 1.00 . B B . 210 DA  N3   1 1 
       13 33654 2 2  10 DA  N6   N  -0.114   1.424 30.327 1.00 . B B . 210 DA  N6   1 1 
       13 33655 2 2  10 DA  N7   N   0.746   4.268 29.526 1.00 . B B . 210 DA  N7   1 1 
       13 33656 2 2  10 DA  N9   N  -0.737   5.602 28.501 1.00 . B B . 210 DA  N9   1 1 
       13 33657 2 2  10 DA  O3'  O  -1.974   9.741 27.050 1.00 . B B . 210 DA  O3'  1 1 
       13 33658 2 2  10 DA  O4'  O  -0.776   6.845 26.515 1.00 . B B . 210 DA  O4'  1 1 
       13 33659 2 2  10 DA  O5'  O   1.893   7.847 27.221 1.00 . B B . 210 DA  O5'  1 1 
       13 33660 2 2  10 DA  OP1  O   4.060   9.033 26.804 1.00 . B B . 210 DA  OP1  1 1 
       13 33661 2 2  10 DA  OP2  O   3.921   7.113 28.495 1.00 . B B . 210 DA  OP2  1 1 
       13 33662 2 2  10 DA  P    P   3.499   7.727 27.217 1.00 . B B . 210 DA  P    1 1 
       13 33663 2 2  11 DT  C1'  C  -5.141   6.638 30.596 1.00 . B B . 211 DT  C1'  1 1 
       13 33664 2 2  11 DT  C2   C  -4.186   4.618 31.580 1.00 . B B . 211 DT  C2   1 1 
       13 33665 2 2  11 DT  C2'  C  -5.603   7.862 31.375 1.00 . B B . 211 DT  C2'  1 1 
       13 33666 2 2  11 DT  C3'  C  -6.061   8.825 30.289 1.00 . B B . 211 DT  C3'  1 1 
       13 33667 2 2  11 DT  C4   C  -1.854   4.553 32.377 1.00 . B B . 211 DT  C4   1 1 
       13 33668 2 2  11 DT  C4'  C  -5.568   8.200 28.986 1.00 . B B . 211 DT  C4'  1 1 
       13 33669 2 2  11 DT  C5   C  -1.750   5.932 31.956 1.00 . B B . 211 DT  C5   1 1 
       13 33670 2 2  11 DT  C5'  C  -4.777   9.163 28.105 1.00 . B B . 211 DT  C5'  1 1 
       13 33671 2 2  11 DT  C6   C  -2.800   6.569 31.397 1.00 . B B . 211 DT  C6   1 1 
       13 33672 2 2  11 DT  C7   C  -0.435   6.679 32.148 1.00 . B B . 211 DT  C7   1 1 
       13 33673 2 2  11 DT  H1'  H  -5.973   5.942 30.496 1.00 . B B . 211 DT  H1'  1 1 
       13 33674 2 2  11 DT  H2'  H  -4.775   8.290 31.942 1.00 . B B . 211 DT  H2'  1 1 
       13 33675 2 2  11 DT  H2'' H  -6.433   7.605 32.033 1.00 . B B . 211 DT  H2'' 1 1 
       13 33676 2 2  11 DT  H3   H  -3.219   3.024 32.428 1.00 . B B . 211 DT  H3   1 1 
       13 33677 2 2  11 DT  H3'  H  -5.621   9.813 30.436 1.00 . B B . 211 DT  H3'  1 1 
       13 33678 2 2  11 DT  H4'  H  -6.429   7.840 28.425 1.00 . B B . 211 DT  H4'  1 1 
       13 33679 2 2  11 DT  H5'  H  -4.335   8.606 27.279 1.00 . B B . 211 DT  H5'  1 1 
       13 33680 2 2  11 DT  H5'' H  -5.455   9.916 27.703 1.00 . B B . 211 DT  H5'' 1 1 
       13 33681 2 2  11 DT  H6   H  -2.691   7.609 31.090 1.00 . B B . 211 DT  H6   1 1 
       13 33682 2 2  11 DT  H71  H  -0.613   7.752 32.081 1.00 . B B . 211 DT  H71  1 1 
       13 33683 2 2  11 DT  H72  H   0.270   6.377 31.372 1.00 . B B . 211 DT  H72  1 1 
       13 33684 2 2  11 DT  H73  H  -0.021   6.440 33.127 1.00 . B B . 211 DT  H73  1 1 
       13 33685 2 2  11 DT  N1   N  -3.998   5.935 31.208 1.00 . B B . 211 DT  N1   1 1 
       13 33686 2 2  11 DT  N3   N  -3.097   3.987 32.151 1.00 . B B . 211 DT  N3   1 1 
       13 33687 2 2  11 DT  O2   O  -5.258   4.039 31.415 1.00 . B B . 211 DT  O2   1 1 
       13 33688 2 2  11 DT  O3'  O  -7.490   8.890 30.275 1.00 . B B . 211 DT  O3'  1 1 
       13 33689 2 2  11 DT  O4   O  -0.952   3.897 32.894 1.00 . B B . 211 DT  O4   1 1 
       13 33690 2 2  11 DT  O4'  O  -4.746   7.079 29.320 1.00 . B B . 211 DT  O4'  1 1 
       13 33691 2 2  11 DT  O5'  O  -3.737   9.814 28.839 1.00 . B B . 211 DT  O5'  1 1 
       13 33692 2 2  11 DT  OP1  O  -3.420  11.769 27.307 1.00 . B B . 211 DT  OP1  1 1 
       13 33693 2 2  11 DT  OP2  O  -1.655  11.187 29.070 1.00 . B B . 211 DT  OP2  1 1 
       13 33694 2 2  11 DT  P    P  -2.673  10.757 28.085 1.00 . B B . 211 DT  P    1 1 
       13 33695 2 2  12 DT  C1'  C  -8.206   4.823 34.437 1.00 . B B . 212 DT  C1'  1 1 
       13 33696 2 2  12 DT  C2   C  -6.075   3.847 35.119 1.00 . B B . 212 DT  C2   1 1 
       13 33697 2 2  12 DT  C2'  C  -9.082   5.630 35.389 1.00 . B B . 212 DT  C2'  1 1 
       13 33698 2 2  12 DT  C3'  C  -9.664   6.723 34.505 1.00 . B B . 212 DT  C3'  1 1 
       13 33699 2 2  12 DT  C4   C  -4.007   5.187 35.183 1.00 . B B . 212 DT  C4   1 1 
       13 33700 2 2  12 DT  C4'  C  -9.564   6.146 33.097 1.00 . B B . 212 DT  C4'  1 1 
       13 33701 2 2  12 DT  C5   C  -4.806   6.304 34.731 1.00 . B B . 212 DT  C5   1 1 
       13 33702 2 2  12 DT  C5'  C  -9.385   7.203 32.011 1.00 . B B . 212 DT  C5'  1 1 
       13 33703 2 2  12 DT  C6   C  -6.128   6.166 34.502 1.00 . B B . 212 DT  C6   1 1 
       13 33704 2 2  12 DT  C7   C  -4.144   7.659 34.509 1.00 . B B . 212 DT  C7   1 1 
       13 33705 2 2  12 DT  H1'  H  -8.475   3.770 34.511 1.00 . B B . 212 DT  H1'  1 1 
       13 33706 2 2  12 DT  H2'  H  -8.479   6.065 36.187 1.00 . B B . 212 DT  H2'  1 1 
       13 33707 2 2  12 DT  H2'' H  -9.877   5.006 35.799 1.00 . B B . 212 DT  H2'' 1 1 
       13 33708 2 2  12 DT  H3   H  -4.206   3.204 35.661 1.00 . B B . 212 DT  H3   1 1 
       13 33709 2 2  12 DT  H3'  H  -9.053   7.625 34.580 1.00 . B B . 212 DT  H3'  1 1 
       13 33710 2 2  12 DT  H4'  H -10.467   5.576 32.887 1.00 . B B . 212 DT  H4'  1 1 
       13 33711 2 2  12 DT  H5'  H  -8.916   6.743 31.141 1.00 . B B . 212 DT  H5'  1 1 
       13 33712 2 2  12 DT  H5'' H -10.365   7.589 31.726 1.00 . B B . 212 DT  H5'' 1 1 
       13 33713 2 2  12 DT  H6   H  -6.703   7.026 34.161 1.00 . B B . 212 DT  H6   1 1 
       13 33714 2 2  12 DT  H71  H  -3.643   7.973 35.424 1.00 . B B . 212 DT  H71  1 1 
       13 33715 2 2  12 DT  H72  H  -4.903   8.394 34.240 1.00 . B B . 212 DT  H72  1 1 
       13 33716 2 2  12 DT  H73  H  -3.413   7.580 33.704 1.00 . B B . 212 DT  H73  1 1 
       13 33717 2 2  12 DT  HO3' H -11.024   7.330 35.758 1.00 . B B . 212 DT  HO3' 1 1 
       13 33718 2 2  12 DT  N1   N  -6.761   4.966 34.689 1.00 . B B . 212 DT  N1   1 1 
       13 33719 2 2  12 DT  N3   N  -4.721   4.013 35.346 1.00 . B B . 212 DT  N3   1 1 
       13 33720 2 2  12 DT  O2   O  -6.633   2.764 35.290 1.00 . B B . 212 DT  O2   1 1 
       13 33721 2 2  12 DT  O3'  O -11.024   7.005 34.855 1.00 . B B . 212 DT  O3'  1 1 
       13 33722 2 2  12 DT  O4   O  -2.800   5.224 35.415 1.00 . B B . 212 DT  O4   1 1 
       13 33723 2 2  12 DT  O4'  O  -8.450   5.251 33.076 1.00 . B B . 212 DT  O4'  1 1 
       13 33724 2 2  12 DT  O5'  O  -8.570   8.288 32.462 1.00 . B B . 212 DT  O5'  1 1 
       13 33725 2 2  12 DT  OP1  O  -9.589  10.049 31.000 1.00 . B B . 212 DT  OP1  1 1 
       13 33726 2 2  12 DT  OP2  O  -7.373  10.474 32.212 1.00 . B B . 212 DT  OP2  1 1 
       13 33727 2 2  12 DT  P    P  -8.290   9.552 31.505 1.00 . B B . 212 DT  P    1 1 
       13 33728 3 3   1 DA  C1'  C  -2.345  -2.670 38.296 1.00 . C C . 213 DA  C1'  1 1 
       13 33729 3 3   1 DA  C2   C  -4.250   0.897 36.733 1.00 . C C . 213 DA  C2   1 1 
       13 33730 3 3   1 DA  C2'  C  -1.603  -3.892 37.767 1.00 . C C . 213 DA  C2'  1 1 
       13 33731 3 3   1 DA  C3'  C  -1.561  -4.832 38.963 1.00 . C C . 213 DA  C3'  1 1 
       13 33732 3 3   1 DA  C4   C  -2.536  -0.329 37.341 1.00 . C C . 213 DA  C4   1 1 
       13 33733 3 3   1 DA  C4'  C  -1.696  -3.917 40.174 1.00 . C C . 213 DA  C4'  1 1 
       13 33734 3 3   1 DA  C5   C  -1.640   0.647 37.009 1.00 . C C . 213 DA  C5   1 1 
       13 33735 3 3   1 DA  C5'  C  -0.375  -3.649 40.893 1.00 . C C . 213 DA  C5'  1 1 
       13 33736 3 3   1 DA  C6   C  -2.163   1.844 36.493 1.00 . C C . 213 DA  C6   1 1 
       13 33737 3 3   1 DA  C8   C  -0.493  -0.982 37.742 1.00 . C C . 213 DA  C8   1 1 
       13 33738 3 3   1 DA  H1'  H  -3.394  -2.739 38.009 1.00 . C C . 213 DA  H1'  1 1 
       13 33739 3 3   1 DA  H2   H  -5.325   1.032 36.606 1.00 . C C . 213 DA  H2   1 1 
       13 33740 3 3   1 DA  H2'  H  -0.592  -3.620 37.458 1.00 . C C . 213 DA  H2'  1 1 
       13 33741 3 3   1 DA  H2'' H  -2.153  -4.345 36.942 1.00 . C C . 213 DA  H2'' 1 1 
       13 33742 3 3   1 DA  H3'  H  -0.619  -5.381 38.993 1.00 . C C . 213 DA  H3'  1 1 
       13 33743 3 3   1 DA  H4'  H  -2.394  -4.368 40.878 1.00 . C C . 213 DA  H4'  1 1 
       13 33744 3 3   1 DA  H5'  H  -0.518  -2.868 41.642 1.00 . C C . 213 DA  H5'  1 1 
       13 33745 3 3   1 DA  H5'' H  -0.057  -4.562 41.392 1.00 . C C . 213 DA  H5'' 1 1 
       13 33746 3 3   1 DA  H61  H  -1.832   3.714 35.762 1.00 . C C . 213 DA  H61  1 1 
       13 33747 3 3   1 DA  H62  H  -0.399   2.820 36.219 1.00 . C C . 213 DA  H62  1 1 
       13 33748 3 3   1 DA  H8   H   0.342  -1.610 38.050 1.00 . C C . 213 DA  H8   1 1 
       13 33749 3 3   1 DA  HO5' H   1.487  -3.442 40.379 1.00 . C C . 213 DA  HO5' 1 1 
       13 33750 3 3   1 DA  N1   N  -3.499   1.929 36.368 1.00 . C C . 213 DA  N1   1 1 
       13 33751 3 3   1 DA  N3   N  -3.879  -0.273 37.229 1.00 . C C . 213 DA  N3   1 1 
       13 33752 3 3   1 DA  N6   N  -1.403   2.876 36.128 1.00 . C C . 213 DA  N6   1 1 
       13 33753 3 3   1 DA  N7   N  -0.339   0.224 37.267 1.00 . C C . 213 DA  N7   1 1 
       13 33754 3 3   1 DA  N9   N  -1.801  -1.387 37.816 1.00 . C C . 213 DA  N9   1 1 
       13 33755 3 3   1 DA  O3'  O  -2.679  -5.725 38.913 1.00 . C C . 213 DA  O3'  1 1 
       13 33756 3 3   1 DA  O4'  O  -2.250  -2.677 39.723 1.00 . C C . 213 DA  O4'  1 1 
       13 33757 3 3   1 DA  O5'  O   0.641  -3.235 39.977 1.00 . C C . 213 DA  O5'  1 1 
       13 33758 3 3   2 DA  C1'  C  -4.933  -3.389 34.354 1.00 . C C . 214 DA  C1'  1 1 
       13 33759 3 3   2 DA  C2   C  -4.477   0.734 33.096 1.00 . C C . 214 DA  C2   1 1 
       13 33760 3 3   2 DA  C2'  C  -4.885  -4.664 33.519 1.00 . C C . 214 DA  C2'  1 1 
       13 33761 3 3   2 DA  C3'  C  -5.507  -5.713 34.429 1.00 . C C . 214 DA  C3'  1 1 
       13 33762 3 3   2 DA  C4   C  -3.753  -1.219 33.783 1.00 . C C . 214 DA  C4   1 1 
       13 33763 3 3   2 DA  C4'  C  -5.630  -5.020 35.782 1.00 . C C . 214 DA  C4'  1 1 
       13 33764 3 3   2 DA  C5   C  -2.451  -0.807 33.781 1.00 . C C . 214 DA  C5   1 1 
       13 33765 3 3   2 DA  C5'  C  -5.017  -5.811 36.935 1.00 . C C . 214 DA  C5'  1 1 
       13 33766 3 3   2 DA  C6   C  -2.203   0.518 33.387 1.00 . C C . 214 DA  C6   1 1 
       13 33767 3 3   2 DA  C8   C  -2.428  -2.830 34.423 1.00 . C C . 214 DA  C8   1 1 
       13 33768 3 3   2 DA  H1'  H  -5.822  -2.820 34.084 1.00 . C C . 214 DA  H1'  1 1 
       13 33769 3 3   2 DA  H2   H  -5.294   1.397 32.807 1.00 . C C . 214 DA  H2   1 1 
       13 33770 3 3   2 DA  H2'  H  -3.853  -4.927 33.281 1.00 . C C . 214 DA  H2'  1 1 
       13 33771 3 3   2 DA  H2'' H  -5.475  -4.548 32.609 1.00 . C C . 214 DA  H2'' 1 1 
       13 33772 3 3   2 DA  H3'  H  -4.867  -6.594 34.501 1.00 . C C . 214 DA  H3'  1 1 
       13 33773 3 3   2 DA  H4'  H  -6.684  -4.853 35.995 1.00 . C C . 214 DA  H4'  1 1 
       13 33774 3 3   2 DA  H5'  H  -5.030  -5.195 37.835 1.00 . C C . 214 DA  H5'  1 1 
       13 33775 3 3   2 DA  H5'' H  -5.613  -6.707 37.108 1.00 . C C . 214 DA  H5'' 1 1 
       13 33776 3 3   2 DA  H61  H  -0.857   2.008 33.048 1.00 . C C . 214 DA  H61  1 1 
       13 33777 3 3   2 DA  H62  H  -0.177   0.491 33.594 1.00 . C C . 214 DA  H62  1 1 
       13 33778 3 3   2 DA  H8   H  -2.093  -3.810 34.764 1.00 . C C . 214 DA  H8   1 1 
       13 33779 3 3   2 DA  N1   N  -3.263   1.269 33.046 1.00 . C C . 214 DA  N1   1 1 
       13 33780 3 3   2 DA  N3   N  -4.838  -0.490 33.447 1.00 . C C . 214 DA  N3   1 1 
       13 33781 3 3   2 DA  N6   N  -0.980   1.048 33.339 1.00 . C C . 214 DA  N6   1 1 
       13 33782 3 3   2 DA  N7   N  -1.613  -1.841 34.189 1.00 . C C . 214 DA  N7   1 1 
       13 33783 3 3   2 DA  N9   N  -3.747  -2.528 34.198 1.00 . C C . 214 DA  N9   1 1 
       13 33784 3 3   2 DA  O3'  O  -6.810  -6.055 33.949 1.00 . C C . 214 DA  O3'  1 1 
       13 33785 3 3   2 DA  O4'  O  -4.983  -3.748 35.683 1.00 . C C . 214 DA  O4'  1 1 
       13 33786 3 3   2 DA  O5'  O  -3.670  -6.195 36.651 1.00 . C C . 214 DA  O5'  1 1 
       13 33787 3 3   2 DA  OP1  O  -3.499  -8.023 38.353 1.00 . C C . 214 DA  OP1  1 1 
       13 33788 3 3   2 DA  OP2  O  -1.399  -7.075 37.236 1.00 . C C . 214 DA  OP2  1 1 
       13 33789 3 3   2 DA  P    P  -2.757  -6.875 37.790 1.00 . C C . 214 DA  P    1 1 
       13 33790 3 3   3 DT  C1'  C  -6.672  -2.146 29.853 1.00 . C C . 215 DT  C1'  1 1 
       13 33791 3 3   3 DT  C2   C  -4.728  -0.670 29.794 1.00 . C C . 215 DT  C2   1 1 
       13 33792 3 3   3 DT  C2'  C  -7.038  -3.093 28.718 1.00 . C C . 215 DT  C2'  1 1 
       13 33793 3 3   3 DT  C3'  C  -8.168  -3.930 29.298 1.00 . C C . 215 DT  C3'  1 1 
       13 33794 3 3   3 DT  C4   C  -2.467  -1.500 30.318 1.00 . C C . 215 DT  C4   1 1 
       13 33795 3 3   3 DT  C4'  C  -8.267  -3.485 30.754 1.00 . C C . 215 DT  C4'  1 1 
       13 33796 3 3   3 DT  C5   C  -3.073  -2.795 30.531 1.00 . C C . 215 DT  C5   1 1 
       13 33797 3 3   3 DT  C5'  C  -8.304  -4.642 31.749 1.00 . C C . 215 DT  C5'  1 1 
       13 33798 3 3   3 DT  C6   C  -4.401  -2.975 30.380 1.00 . C C . 215 DT  C6   1 1 
       13 33799 3 3   3 DT  C7   C  -2.197  -3.976 30.935 1.00 . C C . 215 DT  C7   1 1 
       13 33800 3 3   3 DT  H1'  H  -7.148  -1.182 29.681 1.00 . C C . 215 DT  H1'  1 1 
       13 33801 3 3   3 DT  H2'  H  -6.188  -3.726 28.459 1.00 . C C . 215 DT  H2'  1 1 
       13 33802 3 3   3 DT  H2'' H  -7.384  -2.532 27.848 1.00 . C C . 215 DT  H2'' 1 1 
       13 33803 3 3   3 DT  H3   H  -2.990   0.412 29.796 1.00 . C C . 215 DT  H3   1 1 
       13 33804 3 3   3 DT  H3'  H  -7.937  -4.994 29.232 1.00 . C C . 215 DT  H3'  1 1 
       13 33805 3 3   3 DT  H4'  H  -9.169  -2.889 30.878 1.00 . C C . 215 DT  H4'  1 1 
       13 33806 3 3   3 DT  H5'  H  -8.220  -4.244 32.760 1.00 . C C . 215 DT  H5'  1 1 
       13 33807 3 3   3 DT  H5'' H  -9.254  -5.165 31.650 1.00 . C C . 215 DT  H5'' 1 1 
       13 33808 3 3   3 DT  H6   H  -4.828  -3.964 30.547 1.00 . C C . 215 DT  H6   1 1 
       13 33809 3 3   3 DT  H71  H  -1.212  -3.871 30.481 1.00 . C C . 215 DT  H71  1 1 
       13 33810 3 3   3 DT  H72  H  -2.658  -4.904 30.594 1.00 . C C . 215 DT  H72  1 1 
       13 33811 3 3   3 DT  H73  H  -2.094  -3.999 32.020 1.00 . C C . 215 DT  H73  1 1 
       13 33812 3 3   3 DT  N1   N  -5.222  -1.941 30.018 1.00 . C C . 215 DT  N1   1 1 
       13 33813 3 3   3 DT  N3   N  -3.365  -0.511 29.956 1.00 . C C . 215 DT  N3   1 1 
       13 33814 3 3   3 DT  O2   O  -5.456   0.265 29.469 1.00 . C C . 215 DT  O2   1 1 
       13 33815 3 3   3 DT  O3'  O  -9.391  -3.622 28.623 1.00 . C C . 215 DT  O3'  1 1 
       13 33816 3 3   3 DT  O4   O  -1.269  -1.247 30.435 1.00 . C C . 215 DT  O4   1 1 
       13 33817 3 3   3 DT  O4'  O  -7.136  -2.655 31.033 1.00 . C C . 215 DT  O4'  1 1 
       13 33818 3 3   3 DT  O5'  O  -7.236  -5.565 31.521 1.00 . C C . 215 DT  O5'  1 1 
       13 33819 3 3   3 DT  OP1  O  -8.228  -7.605 32.584 1.00 . C C . 215 DT  OP1  1 1 
       13 33820 3 3   3 DT  OP2  O  -5.704  -7.436 32.176 1.00 . C C . 215 DT  OP2  1 1 
       13 33821 3 3   3 DT  P    P  -6.990  -6.795 32.530 1.00 . C C . 215 DT  P    1 1 
       13 33822 3 3   4 DA  C1'  C  -7.434   0.323 25.516 1.00 . C C . 216 DA  C1'  1 1 
       13 33823 3 3   4 DA  C2   C  -3.271   1.269 26.261 1.00 . C C . 216 DA  C2   1 1 
       13 33824 3 3   4 DA  C2'  C  -8.328  -0.162 24.381 1.00 . C C . 216 DA  C2'  1 1 
       13 33825 3 3   4 DA  C3'  C  -9.736   0.057 24.914 1.00 . C C . 216 DA  C3'  1 1 
       13 33826 3 3   4 DA  C4   C  -4.975  -0.083 25.978 1.00 . C C . 216 DA  C4   1 1 
       13 33827 3 3   4 DA  C4'  C  -9.578   0.043 26.432 1.00 . C C . 216 DA  C4'  1 1 
       13 33828 3 3   4 DA  C5   C  -4.201  -1.196 26.144 1.00 . C C . 216 DA  C5   1 1 
       13 33829 3 3   4 DA  C5'  C  -9.992  -1.275 27.080 1.00 . C C . 216 DA  C5'  1 1 
       13 33830 3 3   4 DA  C6   C  -2.833  -0.989 26.391 1.00 . C C . 216 DA  C6   1 1 
       13 33831 3 3   4 DA  C8   C  -6.175  -1.896 25.796 1.00 . C C . 216 DA  C8   1 1 
       13 33832 3 3   4 DA  H1'  H  -7.102   1.337 25.301 1.00 . C C . 216 DA  H1'  1 1 
       13 33833 3 3   4 DA  H2   H  -2.855   2.275 26.316 1.00 . C C . 216 DA  H2   1 1 
       13 33834 3 3   4 DA  H2'  H  -8.154  -1.221 24.183 1.00 . C C . 216 DA  H2'  1 1 
       13 33835 3 3   4 DA  H2'' H  -8.162   0.434 23.483 1.00 . C C . 216 DA  H2'' 1 1 
       13 33836 3 3   4 DA  H3'  H -10.405  -0.740 24.586 1.00 . C C . 216 DA  H3'  1 1 
       13 33837 3 3   4 DA  H4'  H -10.182   0.845 26.854 1.00 . C C . 216 DA  H4'  1 1 
       13 33838 3 3   4 DA  H5'  H  -9.691  -1.266 28.128 1.00 . C C . 216 DA  H5'  1 1 
       13 33839 3 3   4 DA  H5'' H -11.075  -1.376 27.022 1.00 . C C . 216 DA  H5'' 1 1 
       13 33840 3 3   4 DA  H61  H  -0.993  -1.782 26.747 1.00 . C C . 216 DA  H61  1 1 
       13 33841 3 3   4 DA  H62  H  -2.283  -2.944 26.534 1.00 . C C . 216 DA  H62  1 1 
       13 33842 3 3   4 DA  H8   H  -7.037  -2.546 25.652 1.00 . C C . 216 DA  H8   1 1 
       13 33843 3 3   4 DA  N1   N  -2.401   0.281 26.443 1.00 . C C . 216 DA  N1   1 1 
       13 33844 3 3   4 DA  N3   N  -4.571   1.204 26.024 1.00 . C C . 216 DA  N3   1 1 
       13 33845 3 3   4 DA  N6   N  -1.966  -1.986 26.572 1.00 . C C . 216 DA  N6   1 1 
       13 33846 3 3   4 DA  N7   N  -4.973  -2.347 26.027 1.00 . C C . 216 DA  N7   1 1 
       13 33847 3 3   4 DA  N9   N  -6.254  -0.528 25.752 1.00 . C C . 216 DA  N9   1 1 
       13 33848 3 3   4 DA  O3'  O -10.215   1.340 24.498 1.00 . C C . 216 DA  O3'  1 1 
       13 33849 3 3   4 DA  O4'  O  -8.204   0.308 26.731 1.00 . C C . 216 DA  O4'  1 1 
       13 33850 3 3   4 DA  O5'  O  -9.383  -2.394 26.430 1.00 . C C . 216 DA  O5'  1 1 
       13 33851 3 3   4 DA  OP1  O -10.915  -4.347 26.771 1.00 . C C . 216 DA  OP1  1 1 
       13 33852 3 3   4 DA  OP2  O  -8.381  -4.684 26.592 1.00 . C C . 216 DA  OP2  1 1 
       13 33853 3 3   4 DA  P    P  -9.537  -3.877 27.040 1.00 . C C . 216 DA  P    1 1 
       13 33854 3 3   5 DT  C1'  C  -5.116   2.689 23.537 1.00 . C C . 217 DT  C1'  1 1 
       13 33855 3 3   5 DT  C2   C  -3.198   1.184 23.406 1.00 . C C . 217 DT  C2   1 1 
       13 33856 3 3   5 DT  C2'  C  -5.213   3.699 22.402 1.00 . C C . 217 DT  C2'  1 1 
       13 33857 3 3   5 DT  C3'  C  -6.397   4.568 22.796 1.00 . C C . 217 DT  C3'  1 1 
       13 33858 3 3   5 DT  C4   C  -3.390  -1.058 22.397 1.00 . C C . 217 DT  C4   1 1 
       13 33859 3 3   5 DT  C4'  C  -7.057   3.822 23.952 1.00 . C C . 217 DT  C4'  1 1 
       13 33860 3 3   5 DT  C5   C  -4.782  -0.749 22.157 1.00 . C C . 217 DT  C5   1 1 
       13 33861 3 3   5 DT  C5'  C  -8.562   3.635 23.785 1.00 . C C . 217 DT  C5'  1 1 
       13 33862 3 3   5 DT  C6   C  -5.304   0.438 22.526 1.00 . C C . 217 DT  C6   1 1 
       13 33863 3 3   5 DT  C7   C  -5.674  -1.782 21.478 1.00 . C C . 217 DT  C7   1 1 
       13 33864 3 3   5 DT  H1'  H  -4.513   3.113 24.341 1.00 . C C . 217 DT  H1'  1 1 
       13 33865 3 3   5 DT  H2'  H  -5.409   3.192 21.455 1.00 . C C . 217 DT  H2'  1 1 
       13 33866 3 3   5 DT  H2'' H  -4.303   4.296 22.341 1.00 . C C . 217 DT  H2'' 1 1 
       13 33867 3 3   5 DT  H3   H  -1.709  -0.209 23.207 1.00 . C C . 217 DT  H3   1 1 
       13 33868 3 3   5 DT  H3'  H  -7.091   4.682 21.962 1.00 . C C . 217 DT  H3'  1 1 
       13 33869 3 3   5 DT  H4'  H  -6.874   4.371 24.874 1.00 . C C . 217 DT  H4'  1 1 
       13 33870 3 3   5 DT  H5'  H  -8.994   3.348 24.743 1.00 . C C . 217 DT  H5'  1 1 
       13 33871 3 3   5 DT  H5'' H  -9.004   4.579 23.464 1.00 . C C . 217 DT  H5'' 1 1 
       13 33872 3 3   5 DT  H6   H  -6.357   0.641 22.333 1.00 . C C . 217 DT  H6   1 1 
       13 33873 3 3   5 DT  H71  H  -5.394  -2.781 21.813 1.00 . C C . 217 DT  H71  1 1 
       13 33874 3 3   5 DT  H72  H  -5.550  -1.714 20.398 1.00 . C C . 217 DT  H72  1 1 
       13 33875 3 3   5 DT  H73  H  -6.714  -1.591 21.739 1.00 . C C . 217 DT  H73  1 1 
       13 33876 3 3   5 DT  N1   N  -4.538   1.393 23.139 1.00 . C C . 217 DT  N1   1 1 
       13 33877 3 3   5 DT  N3   N  -2.687  -0.041 23.018 1.00 . C C . 217 DT  N3   1 1 
       13 33878 3 3   5 DT  O2   O  -2.501   2.034 23.955 1.00 . C C . 217 DT  O2   1 1 
       13 33879 3 3   5 DT  O3'  O  -5.929   5.840 23.257 1.00 . C C . 217 DT  O3'  1 1 
       13 33880 3 3   5 DT  O4   O  -2.833  -2.112 22.094 1.00 . C C . 217 DT  O4   1 1 
       13 33881 3 3   5 DT  O4'  O  -6.429   2.539 24.060 1.00 . C C . 217 DT  O4'  1 1 
       13 33882 3 3   5 DT  O5'  O  -8.862   2.628 22.816 1.00 . C C . 217 DT  O5'  1 1 
       13 33883 3 3   5 DT  OP1  O -11.364   2.633 22.687 1.00 . C C . 217 DT  OP1  1 1 
       13 33884 3 3   5 DT  OP2  O -10.028   0.517 22.139 1.00 . C C . 217 DT  OP2  1 1 
       13 33885 3 3   5 DT  P    P -10.206   1.748 22.941 1.00 . C C . 217 DT  P    1 1 
       13 33886 3 3   6 DT  C1'  C  -0.937   5.118 21.092 1.00 . C C . 218 DT  C1'  1 1 
       13 33887 3 3   6 DT  C2   C  -0.434   2.746 20.806 1.00 . C C . 218 DT  C2   1 1 
       13 33888 3 3   6 DT  C2'  C  -1.198   6.183 20.036 1.00 . C C . 218 DT  C2'  1 1 
       13 33889 3 3   6 DT  C3'  C  -1.484   7.435 20.853 1.00 . C C . 218 DT  C3'  1 1 
       13 33890 3 3   6 DT  C4   C  -2.123   1.167 19.946 1.00 . C C . 218 DT  C4   1 1 
       13 33891 3 3   6 DT  C4'  C  -1.784   6.917 22.258 1.00 . C C . 218 DT  C4'  1 1 
       13 33892 3 3   6 DT  C5   C  -3.025   2.294 19.864 1.00 . C C . 218 DT  C5   1 1 
       13 33893 3 3   6 DT  C5'  C  -3.171   7.298 22.768 1.00 . C C . 218 DT  C5'  1 1 
       13 33894 3 3   6 DT  C6   C  -2.629   3.530 20.231 1.00 . C C . 218 DT  C6   1 1 
       13 33895 3 3   6 DT  C7   C  -4.446   2.081 19.353 1.00 . C C . 218 DT  C7   1 1 
       13 33896 3 3   6 DT  H1'  H   0.126   5.100 21.327 1.00 . C C . 218 DT  H1'  1 1 
       13 33897 3 3   6 DT  H2'  H  -2.065   5.916 19.429 1.00 . C C . 218 DT  H2'  1 1 
       13 33898 3 3   6 DT  H2'' H  -0.316   6.327 19.411 1.00 . C C . 218 DT  H2'' 1 1 
       13 33899 3 3   6 DT  H3   H  -0.196   0.734 20.500 1.00 . C C . 218 DT  H3   1 1 
       13 33900 3 3   6 DT  H3'  H  -2.340   7.977 20.448 1.00 . C C . 218 DT  H3'  1 1 
       13 33901 3 3   6 DT  H4'  H  -1.038   7.314 22.943 1.00 . C C . 218 DT  H4'  1 1 
       13 33902 3 3   6 DT  H5'  H  -3.361   6.774 23.704 1.00 . C C . 218 DT  H5'  1 1 
       13 33903 3 3   6 DT  H5'' H  -3.200   8.373 22.949 1.00 . C C . 218 DT  H5'' 1 1 
       13 33904 3 3   6 DT  H6   H  -3.332   4.359 20.156 1.00 . C C . 218 DT  H6   1 1 
       13 33905 3 3   6 DT  H71  H  -5.004   1.482 20.072 1.00 . C C . 218 DT  H71  1 1 
       13 33906 3 3   6 DT  H72  H  -4.413   1.564 18.395 1.00 . C C . 218 DT  H72  1 1 
       13 33907 3 3   6 DT  H73  H  -4.935   3.047 19.229 1.00 . C C . 218 DT  H73  1 1 
       13 33908 3 3   6 DT  N1   N  -1.362   3.763 20.694 1.00 . C C . 218 DT  N1   1 1 
       13 33909 3 3   6 DT  N3   N  -0.864   1.489 20.424 1.00 . C C . 218 DT  N3   1 1 
       13 33910 3 3   6 DT  O2   O   0.705   2.944 21.221 1.00 . C C . 218 DT  O2   1 1 
       13 33911 3 3   6 DT  O3'  O  -0.317   8.261 20.891 1.00 . C C . 218 DT  O3'  1 1 
       13 33912 3 3   6 DT  O4   O  -2.398   0.011 19.635 1.00 . C C . 218 DT  O4   1 1 
       13 33913 3 3   6 DT  O4'  O  -1.663   5.491 22.234 1.00 . C C . 218 DT  O4'  1 1 
       13 33914 3 3   6 DT  O5'  O  -4.190   6.956 21.826 1.00 . C C . 218 DT  O5'  1 1 
       13 33915 3 3   6 DT  OP1  O  -5.944   8.328 22.974 1.00 . C C . 218 DT  OP1  1 1 
       13 33916 3 3   6 DT  OP2  O  -6.558   6.783 21.024 1.00 . C C . 218 DT  OP2  1 1 
       13 33917 3 3   6 DT  P    P  -5.745   7.064 22.229 1.00 . C C . 218 DT  P    1 1 
       13 33918 3 3   7 DG  C1'  C   2.850   4.912 17.677 1.00 . C C . 219 DG  C1'  1 1 
       13 33919 3 3   7 DG  C2   C   2.254   0.609 17.536 1.00 . C C . 219 DG  C2   1 1 
       13 33920 3 3   7 DG  C2'  C   2.917   6.108 16.735 1.00 . C C . 219 DG  C2'  1 1 
       13 33921 3 3   7 DG  C3'  C   3.683   7.151 17.534 1.00 . C C . 219 DG  C3'  1 1 
       13 33922 3 3   7 DG  C4   C   1.565   2.733 17.502 1.00 . C C . 219 DG  C4   1 1 
       13 33923 3 3   7 DG  C4'  C   3.454   6.763 18.991 1.00 . C C . 219 DG  C4'  1 1 
       13 33924 3 3   7 DG  C5   C   0.240   2.409 17.357 1.00 . C C . 219 DG  C5   1 1 
       13 33925 3 3   7 DG  C5'  C   2.519   7.709 19.740 1.00 . C C . 219 DG  C5'  1 1 
       13 33926 3 3   7 DG  C6   C  -0.150   1.044 17.290 1.00 . C C . 219 DG  C6   1 1 
       13 33927 3 3   7 DG  C8   C   0.327   4.530 17.405 1.00 . C C . 219 DG  C8   1 1 
       13 33928 3 3   7 DG  H1   H   0.748  -0.793 17.352 1.00 . C C . 219 DG  H1   1 1 
       13 33929 3 3   7 DG  H1'  H   3.716   4.274 17.507 1.00 . C C . 219 DG  H1'  1 1 
       13 33930 3 3   7 DG  H2'  H   1.914   6.466 16.500 1.00 . C C . 219 DG  H2'  1 1 
       13 33931 3 3   7 DG  H2'' H   3.459   5.848 15.825 1.00 . C C . 219 DG  H2'' 1 1 
       13 33932 3 3   7 DG  H21  H   2.891  -1.324 17.568 1.00 . C C . 219 DG  H21  1 1 
       13 33933 3 3   7 DG  H22  H   4.147  -0.115 17.722 1.00 . C C . 219 DG  H22  1 1 
       13 33934 3 3   7 DG  H3'  H   3.299   8.153 17.334 1.00 . C C . 219 DG  H3'  1 1 
       13 33935 3 3   7 DG  H4'  H   4.414   6.743 19.504 1.00 . C C . 219 DG  H4'  1 1 
       13 33936 3 3   7 DG  H5'  H   2.266   7.270 20.704 1.00 . C C . 219 DG  H5'  1 1 
       13 33937 3 3   7 DG  H5'' H   3.030   8.658 19.903 1.00 . C C . 219 DG  H5'' 1 1 
       13 33938 3 3   7 DG  H8   H   0.046   5.582 17.394 1.00 . C C . 219 DG  H8   1 1 
       13 33939 3 3   7 DG  N1   N   0.945   0.197 17.391 1.00 . C C . 219 DG  N1   1 1 
       13 33940 3 3   7 DG  N2   N   3.171  -0.354 17.615 1.00 . C C . 219 DG  N2   1 1 
       13 33941 3 3   7 DG  N3   N   2.622   1.892 17.598 1.00 . C C . 219 DG  N3   1 1 
       13 33942 3 3   7 DG  N7   N  -0.538   3.562 17.296 1.00 . C C . 219 DG  N7   1 1 
       13 33943 3 3   7 DG  N9   N   1.625   4.106 17.533 1.00 . C C . 219 DG  N9   1 1 
       13 33944 3 3   7 DG  O3'  O   5.078   7.060 17.231 1.00 . C C . 219 DG  O3'  1 1 
       13 33945 3 3   7 DG  O4'  O   2.905   5.441 19.009 1.00 . C C . 219 DG  O4'  1 1 
       13 33946 3 3   7 DG  O5'  O   1.315   7.947 19.005 1.00 . C C . 219 DG  O5'  1 1 
       13 33947 3 3   7 DG  O6   O  -1.281   0.578 17.163 1.00 . C C . 219 DG  O6   1 1 
       13 33948 3 3   7 DG  OP1  O   0.910  10.231 19.949 1.00 . C C . 219 DG  OP1  1 1 
       13 33949 3 3   7 DG  OP2  O  -0.899   9.039 18.582 1.00 . C C . 219 DG  OP2  1 1 
       13 33950 3 3   7 DG  P    P   0.215   8.986 19.555 1.00 . C C . 219 DG  P    1 1 
       13 33951 3 3   8 DT  C1'  C   4.953   2.406 14.117 1.00 . C C . 220 DT  C1'  1 1 
       13 33952 3 3   8 DT  C2   C   2.835   1.193 14.154 1.00 . C C . 220 DT  C2   1 1 
       13 33953 3 3   8 DT  C2'  C   5.566   3.186 12.960 1.00 . C C . 220 DT  C2'  1 1 
       13 33954 3 3   8 DT  C3'  C   6.883   3.691 13.527 1.00 . C C . 220 DT  C3'  1 1 
       13 33955 3 3   8 DT  C4   C   0.673   2.378 14.158 1.00 . C C . 220 DT  C4   1 1 
       13 33956 3 3   8 DT  C4'  C   6.698   3.635 15.041 1.00 . C C . 220 DT  C4'  1 1 
       13 33957 3 3   8 DT  C5   C   1.432   3.607 14.133 1.00 . C C . 220 DT  C5   1 1 
       13 33958 3 3   8 DT  C5'  C   6.751   5.003 15.717 1.00 . C C . 220 DT  C5'  1 1 
       13 33959 3 3   8 DT  C6   C   2.780   3.592 14.120 1.00 . C C . 220 DT  C6   1 1 
       13 33960 3 3   8 DT  C7   C   0.696   4.944 14.122 1.00 . C C . 220 DT  C7   1 1 
       13 33961 3 3   8 DT  H1'  H   5.300   1.374 14.075 1.00 . C C . 220 DT  H1'  1 1 
       13 33962 3 3   8 DT  H2'  H   4.924   4.023 12.681 1.00 . C C . 220 DT  H2'  1 1 
       13 33963 3 3   8 DT  H2'' H   5.741   2.530 12.107 1.00 . C C . 220 DT  H2'' 1 1 
       13 33964 3 3   8 DT  H3   H   0.968   0.349 14.184 1.00 . C C . 220 DT  H3   1 1 
       13 33965 3 3   8 DT  H3'  H   7.083   4.712 13.198 1.00 . C C . 220 DT  H3'  1 1 
       13 33966 3 3   8 DT  H4'  H   7.476   3.004 15.466 1.00 . C C . 220 DT  H4'  1 1 
       13 33967 3 3   8 DT  H5'  H   6.506   4.887 16.772 1.00 . C C . 220 DT  H5'  1 1 
       13 33968 3 3   8 DT  H5'' H   7.760   5.405 15.627 1.00 . C C . 220 DT  H5'' 1 1 
       13 33969 3 3   8 DT  H6   H   3.325   4.536 14.102 1.00 . C C . 220 DT  H6   1 1 
       13 33970 3 3   8 DT  H71  H   1.395   5.745 14.360 1.00 . C C . 220 DT  H71  1 1 
       13 33971 3 3   8 DT  H72  H  -0.102   4.924 14.864 1.00 . C C . 220 DT  H72  1 1 
       13 33972 3 3   8 DT  H73  H   0.271   5.116 13.133 1.00 . C C . 220 DT  H73  1 1 
       13 33973 3 3   8 DT  N1   N   3.479   2.416 14.130 1.00 . C C . 220 DT  N1   1 1 
       13 33974 3 3   8 DT  N3   N   1.453   1.234 14.167 1.00 . C C . 220 DT  N3   1 1 
       13 33975 3 3   8 DT  O2   O   3.451   0.130 14.163 1.00 . C C . 220 DT  O2   1 1 
       13 33976 3 3   8 DT  O3'  O   7.942   2.807 13.145 1.00 . C C . 220 DT  O3'  1 1 
       13 33977 3 3   8 DT  O4   O  -0.554   2.300 14.172 1.00 . C C . 220 DT  O4   1 1 
       13 33978 3 3   8 DT  O4'  O   5.430   3.026 15.302 1.00 . C C . 220 DT  O4'  1 1 
       13 33979 3 3   8 DT  O5'  O   5.829   5.920 15.122 1.00 . C C . 220 DT  O5'  1 1 
       13 33980 3 3   8 DT  OP1  O   6.941   8.036 15.869 1.00 . C C . 220 DT  OP1  1 1 
       13 33981 3 3   8 DT  OP2  O   4.531   8.058 15.000 1.00 . C C . 220 DT  OP2  1 1 
       13 33982 3 3   8 DT  P    P   5.616   7.387 15.749 1.00 . C C . 220 DT  P    1 1 
       13 33983 3 3   9 DT  C1'  C   5.011  -1.273 10.685 1.00 . C C . 221 DT  C1'  1 1 
       13 33984 3 3   9 DT  C2   C   2.599  -0.979 10.917 1.00 . C C . 221 DT  C2   1 1 
       13 33985 3 3   9 DT  C2'  C   5.857  -1.099  9.429 1.00 . C C . 221 DT  C2'  1 1 
       13 33986 3 3   9 DT  C3'  C   7.273  -1.375  9.911 1.00 . C C . 221 DT  C3'  1 1 
       13 33987 3 3   9 DT  C4   C   1.562   1.259 10.852 1.00 . C C . 221 DT  C4   1 1 
       13 33988 3 3   9 DT  C4'  C   7.217  -1.151 11.420 1.00 . C C . 221 DT  C4'  1 1 
       13 33989 3 3   9 DT  C5   C   2.896   1.788 10.669 1.00 . C C . 221 DT  C5   1 1 
       13 33990 3 3   9 DT  C5'  C   8.041   0.041 11.895 1.00 . C C . 221 DT  C5'  1 1 
       13 33991 3 3   9 DT  C6   C   3.967   0.971 10.619 1.00 . C C . 221 DT  C6   1 1 
       13 33992 3 3   9 DT  C7   C   3.092   3.294 10.531 1.00 . C C . 221 DT  C7   1 1 
       13 33993 3 3   9 DT  H1'  H   4.678  -2.307 10.751 1.00 . C C . 221 DT  H1'  1 1 
       13 33994 3 3   9 DT  H2'  H   5.772  -0.080  9.048 1.00 . C C . 221 DT  H2'  1 1 
       13 33995 3 3   9 DT  H2'' H   5.564  -1.823  8.668 1.00 . C C . 221 DT  H2'' 1 1 
       13 33996 3 3   9 DT  H3   H   0.605  -0.539 11.093 1.00 . C C . 221 DT  H3   1 1 
       13 33997 3 3   9 DT  H3'  H   7.982  -0.690  9.444 1.00 . C C . 221 DT  H3'  1 1 
       13 33998 3 3   9 DT  H4'  H   7.578  -2.048 11.920 1.00 . C C . 221 DT  H4'  1 1 
       13 33999 3 3   9 DT  H5'  H   7.874   0.187 12.962 1.00 . C C . 221 DT  H5'  1 1 
       13 34000 3 3   9 DT  H5'' H   9.098  -0.167 11.725 1.00 . C C . 221 DT  H5'' 1 1 
       13 34001 3 3   9 DT  H6   H   4.960   1.400 10.481 1.00 . C C . 221 DT  H6   1 1 
       13 34002 3 3   9 DT  H71  H   2.357   3.694  9.833 1.00 . C C . 221 DT  H71  1 1 
       13 34003 3 3   9 DT  H72  H   4.096   3.496 10.156 1.00 . C C . 221 DT  H72  1 1 
       13 34004 3 3   9 DT  H73  H   2.965   3.768 11.504 1.00 . C C . 221 DT  H73  1 1 
       13 34005 3 3   9 DT  N1   N   3.834  -0.386 10.739 1.00 . C C . 221 DT  N1   1 1 
       13 34006 3 3   9 DT  N3   N   1.516  -0.121 10.964 1.00 . C C . 221 DT  N3   1 1 
       13 34007 3 3   9 DT  O2   O   2.467  -2.195 11.025 1.00 . C C . 221 DT  O2   1 1 
       13 34008 3 3   9 DT  O3'  O   7.616  -2.738  9.646 1.00 . C C . 221 DT  O3'  1 1 
       13 34009 3 3   9 DT  O4   O   0.533   1.928 10.909 1.00 . C C . 221 DT  O4   1 1 
       13 34010 3 3   9 DT  O4'  O   5.846  -0.954 11.781 1.00 . C C . 221 DT  O4'  1 1 
       13 34011 3 3   9 DT  O5'  O   7.684   1.239 11.199 1.00 . C C . 221 DT  O5'  1 1 
       13 34012 3 3   9 DT  OP1  O   9.825   2.496 11.524 1.00 . C C . 221 DT  OP1  1 1 
       13 34013 3 3   9 DT  OP2  O   7.683   3.715 10.825 1.00 . C C . 221 DT  OP2  1 1 
       13 34014 3 3   9 DT  P    P   8.355   2.647 11.598 1.00 . C C . 221 DT  P    1 1 
       13 34015 3 3  10 DT  C1'  C   2.607  -4.642  7.865 1.00 . C C . 222 DT  C1'  1 1 
       13 34016 3 3  10 DT  C2   C   0.857  -2.939  7.910 1.00 . C C . 222 DT  C2   1 1 
       13 34017 3 3  10 DT  C2'  C   3.391  -5.202  6.686 1.00 . C C . 222 DT  C2'  1 1 
       13 34018 3 3  10 DT  C3'  C   4.361  -6.179  7.333 1.00 . C C . 222 DT  C3'  1 1 
       13 34019 3 3  10 DT  C4   C   1.342  -0.581  7.376 1.00 . C C . 222 DT  C4   1 1 
       13 34020 3 3  10 DT  C4'  C   4.512  -5.678  8.768 1.00 . C C . 222 DT  C4'  1 1 
       13 34021 3 3  10 DT  C5   C   2.714  -0.988  7.171 1.00 . C C . 222 DT  C5   1 1 
       13 34022 3 3  10 DT  C5'  C   5.868  -5.041  9.056 1.00 . C C . 222 DT  C5'  1 1 
       13 34023 3 3  10 DT  C6   C   3.090  -2.274  7.332 1.00 . C C . 222 DT  C6   1 1 
       13 34024 3 3  10 DT  C7   C   3.753   0.053  6.767 1.00 . C C . 222 DT  C7   1 1 
       13 34025 3 3  10 DT  H1'  H   1.723  -5.256  8.032 1.00 . C C . 222 DT  H1'  1 1 
       13 34026 3 3  10 DT  H2'  H   3.932  -4.407  6.174 1.00 . C C . 222 DT  H2'  1 1 
       13 34027 3 3  10 DT  H2'' H   2.724  -5.725  5.998 1.00 . C C . 222 DT  H2'' 1 1 
       13 34028 3 3  10 DT  H3   H  -0.473  -1.381  7.894 1.00 . C C . 222 DT  H3   1 1 
       13 34029 3 3  10 DT  H3'  H   5.322  -6.171  6.816 1.00 . C C . 222 DT  H3'  1 1 
       13 34030 3 3  10 DT  H4'  H   4.366  -6.515  9.447 1.00 . C C . 222 DT  H4'  1 1 
       13 34031 3 3  10 DT  H5'  H   5.826  -4.535 10.020 1.00 . C C . 222 DT  H5'  1 1 
       13 34032 3 3  10 DT  H5'' H   6.626  -5.823  9.098 1.00 . C C . 222 DT  H5'' 1 1 
       13 34033 3 3  10 DT  H6   H   4.131  -2.549  7.169 1.00 . C C . 222 DT  H6   1 1 
       13 34034 3 3  10 DT  H71  H   4.666  -0.450  6.449 1.00 . C C . 222 DT  H71  1 1 
       13 34035 3 3  10 DT  H72  H   3.970   0.698  7.619 1.00 . C C . 222 DT  H72  1 1 
       13 34036 3 3  10 DT  H73  H   3.364   0.654  5.945 1.00 . C C . 222 DT  H73  1 1 
       13 34037 3 3  10 DT  N1   N   2.189  -3.238  7.693 1.00 . C C . 222 DT  N1   1 1 
       13 34038 3 3  10 DT  N3   N   0.497  -1.615  7.739 1.00 . C C . 222 DT  N3   1 1 
       13 34039 3 3  10 DT  O2   O   0.040  -3.797  8.234 1.00 . C C . 222 DT  O2   1 1 
       13 34040 3 3  10 DT  O3'  O   3.789  -7.490  7.346 1.00 . C C . 222 DT  O3'  1 1 
       13 34041 3 3  10 DT  O4   O   0.913   0.564  7.253 1.00 . C C . 222 DT  O4   1 1 
       13 34042 3 3  10 DT  O4'  O   3.477  -4.719  9.006 1.00 . C C . 222 DT  O4'  1 1 
       13 34043 3 3  10 DT  O5'  O   6.230  -4.094  8.047 1.00 . C C . 222 DT  O5'  1 1 
       13 34044 3 3  10 DT  OP1  O   8.728  -4.281  8.014 1.00 . C C . 222 DT  OP1  1 1 
       13 34045 3 3  10 DT  OP2  O   7.562  -2.144  7.212 1.00 . C C . 222 DT  OP2  1 1 
       13 34046 3 3  10 DT  P    P   7.627  -3.299  8.136 1.00 . C C . 222 DT  P    1 1 
       13 34047 3 3  11 DT  C1'  C  -1.425  -6.307  5.503 1.00 . C C . 223 DT  C1'  1 1 
       13 34048 3 3  11 DT  C2   C  -1.882  -3.929  5.196 1.00 . C C . 223 DT  C2   1 1 
       13 34049 3 3  11 DT  C2'  C  -1.244  -7.353  4.411 1.00 . C C . 223 DT  C2'  1 1 
       13 34050 3 3  11 DT  C3'  C  -0.979  -8.636  5.185 1.00 . C C . 223 DT  C3'  1 1 
       13 34051 3 3  11 DT  C4   C  -0.140  -2.374  4.404 1.00 . C C . 223 DT  C4   1 1 
       13 34052 3 3  11 DT  C4'  C  -0.494  -8.165  6.554 1.00 . C C . 223 DT  C4'  1 1 
       13 34053 3 3  11 DT  C5   C   0.748  -3.512  4.357 1.00 . C C . 223 DT  C5   1 1 
       13 34054 3 3  11 DT  C5'  C   0.958  -8.528  6.848 1.00 . C C . 223 DT  C5'  1 1 
       13 34055 3 3  11 DT  C6   C   0.322  -4.742  4.709 1.00 . C C . 223 DT  C6   1 1 
       13 34056 3 3  11 DT  C7   C   2.193  -3.320  3.904 1.00 . C C . 223 DT  C7   1 1 
       13 34057 3 3  11 DT  H1'  H  -2.477  -6.256  5.779 1.00 . C C . 223 DT  H1'  1 1 
       13 34058 3 3  11 DT  H2'  H  -0.390  -7.104  3.779 1.00 . C C . 223 DT  H2'  1 1 
       13 34059 3 3  11 DT  H2'' H  -2.154  -7.446  3.815 1.00 . C C . 223 DT  H2'' 1 1 
       13 34060 3 3  11 DT  H3   H  -2.080  -1.913  4.881 1.00 . C C . 223 DT  H3   1 1 
       13 34061 3 3  11 DT  H3'  H  -0.216  -9.239  4.689 1.00 . C C . 223 DT  H3'  1 1 
       13 34062 3 3  11 DT  H4'  H  -1.127  -8.609  7.320 1.00 . C C . 223 DT  H4'  1 1 
       13 34063 3 3  11 DT  H5'  H   1.239  -8.113  7.816 1.00 . C C . 223 DT  H5'  1 1 
       13 34064 3 3  11 DT  H5'' H   1.055  -9.613  6.884 1.00 . C C . 223 DT  H5'' 1 1 
       13 34065 3 3  11 DT  H6   H   1.016  -5.582  4.662 1.00 . C C . 223 DT  H6   1 1 
       13 34066 3 3  11 DT  H71  H   2.754  -2.810  4.687 1.00 . C C . 223 DT  H71  1 1 
       13 34067 3 3  11 DT  H72  H   2.210  -2.721  2.994 1.00 . C C . 223 DT  H72  1 1 
       13 34068 3 3  11 DT  H73  H   2.645  -4.291  3.709 1.00 . C C . 223 DT  H73  1 1 
       13 34069 3 3  11 DT  N1   N  -0.964  -4.958  5.120 1.00 . C C . 223 DT  N1   1 1 
       13 34070 3 3  11 DT  N3   N  -1.421  -2.677  4.831 1.00 . C C . 223 DT  N3   1 1 
       13 34071 3 3  11 DT  O2   O  -3.041  -4.110  5.565 1.00 . C C . 223 DT  O2   1 1 
       13 34072 3 3  11 DT  O3'  O  -2.200  -9.367  5.339 1.00 . C C . 223 DT  O3'  1 1 
       13 34073 3 3  11 DT  O4   O   0.164  -1.221  4.103 1.00 . C C . 223 DT  O4   1 1 
       13 34074 3 3  11 DT  O4'  O  -0.650  -6.744  6.607 1.00 . C C . 223 DT  O4'  1 1 
       13 34075 3 3  11 DT  O5'  O   1.841  -8.013  5.847 1.00 . C C . 223 DT  O5'  1 1 
       13 34076 3 3  11 DT  OP1  O   3.682  -9.686  6.147 1.00 . C C . 223 DT  OP1  1 1 
       13 34077 3 3  11 DT  OP2  O   4.087  -7.510  4.859 1.00 . C C . 223 DT  OP2  1 1 
       13 34078 3 3  11 DT  P    P   3.431  -8.239  5.967 1.00 . C C . 223 DT  P    1 1 
       13 34079 3 3  12 DG  C1'  C  -5.306  -5.329  2.641 1.00 . C C . 224 DG  C1'  1 1 
       13 34080 3 3  12 DG  C2   C  -5.120  -1.024  2.070 1.00 . C C . 224 DG  C2   1 1 
       13 34081 3 3  12 DG  C2'  C  -5.481  -6.438  1.610 1.00 . C C . 224 DG  C2'  1 1 
       13 34082 3 3  12 DG  C3'  C  -6.145  -7.561  2.392 1.00 . C C . 224 DG  C3'  1 1 
       13 34083 3 3  12 DG  C4   C  -4.237  -3.071  2.206 1.00 . C C . 224 DG  C4   1 1 
       13 34084 3 3  12 DG  C4'  C  -5.790  -7.255  3.842 1.00 . C C . 224 DG  C4'  1 1 
       13 34085 3 3  12 DG  C5   C  -2.953  -2.645  1.972 1.00 . C C . 224 DG  C5   1 1 
       13 34086 3 3  12 DG  C5'  C  -4.921  -8.322  4.501 1.00 . C C . 224 DG  C5'  1 1 
       13 34087 3 3  12 DG  C6   C  -2.697  -1.263  1.761 1.00 . C C . 224 DG  C6   1 1 
       13 34088 3 3  12 DG  C8   C  -2.841  -4.751  2.223 1.00 . C C . 224 DG  C8   1 1 
       13 34089 3 3  12 DG  H1   H  -3.760   0.482  1.688 1.00 . C C . 224 DG  H1   1 1 
       13 34090 3 3  12 DG  H1'  H  -6.219  -4.736  2.686 1.00 . C C . 224 DG  H1'  1 1 
       13 34091 3 3  12 DG  H2'  H  -4.511  -6.761  1.227 1.00 . C C . 224 DG  H2'  1 1 
       13 34092 3 3  12 DG  H2'' H  -6.127  -6.105  0.796 1.00 . C C . 224 DG  H2'' 1 1 
       13 34093 3 3  12 DG  H21  H  -5.935   0.837  1.949 1.00 . C C . 224 DG  H21  1 1 
       13 34094 3 3  12 DG  H22  H  -7.065  -0.458  2.271 1.00 . C C . 224 DG  H22  1 1 
       13 34095 3 3  12 DG  H3'  H  -5.714  -8.522  2.100 1.00 . C C . 224 DG  H3'  1 1 
       13 34096 3 3  12 DG  H4'  H  -6.710  -7.148  4.414 1.00 . C C . 224 DG  H4'  1 1 
       13 34097 3 3  12 DG  H5'  H  -4.425  -7.889  5.370 1.00 . C C . 224 DG  H5'  1 1 
       13 34098 3 3  12 DG  H5'' H  -5.557  -9.146  4.828 1.00 . C C . 224 DG  H5'' 1 1 
       13 34099 3 3  12 DG  H8   H  -2.463  -5.770  2.300 1.00 . C C . 224 DG  H8   1 1 
       13 34100 3 3  12 DG  HO3' H  -7.854  -6.651  2.203 1.00 . C C . 224 DG  HO3' 1 1 
       13 34101 3 3  12 DG  N1   N  -3.862  -0.513  1.829 1.00 . C C . 224 DG  N1   1 1 
       13 34102 3 3  12 DG  N2   N  -6.121  -0.145  2.100 1.00 . C C . 224 DG  N2   1 1 
       13 34103 3 3  12 DG  N3   N  -5.364  -2.323  2.269 1.00 . C C . 224 DG  N3   1 1 
       13 34104 3 3  12 DG  N7   N  -2.075  -3.724  1.986 1.00 . C C . 224 DG  N7   1 1 
       13 34105 3 3  12 DG  N9   N  -4.166  -4.433  2.369 1.00 . C C . 224 DG  N9   1 1 
       13 34106 3 3  12 DG  O3'  O  -7.563  -7.565  2.194 1.00 . C C . 224 DG  O3'  1 1 
       13 34107 3 3  12 DG  O4'  O  -5.100  -6.003  3.862 1.00 . C C . 224 DG  O4'  1 1 
       13 34108 3 3  12 DG  O5'  O  -3.931  -8.826  3.601 1.00 . C C . 224 DG  O5'  1 1 
       13 34109 3 3  12 DG  O6   O  -1.620  -0.713  1.540 1.00 . C C . 224 DG  O6   1 1 
       13 34110 3 3  12 DG  OP1  O  -3.754 -11.151  4.515 1.00 . C C . 224 DG  OP1  1 1 
       13 34111 3 3  12 DG  OP2  O  -1.928 -10.198  2.991 1.00 . C C . 224 DG  OP2  1 1 
       13 34112 3 3  12 DG  P    P  -2.936 -10.005  4.057 1.00 . C C . 224 DG  P    1 1 
       14 34113 1 1   1 ALA C    C   4.367 -13.218  9.651 1.00 . A A .  25 ALA C    1 1 
       14 34114 1 1   1 ALA CA   C   4.071 -14.441 10.513 1.00 . A A .  25 ALA CA   1 1 
       14 34115 1 1   1 ALA CB   C   4.991 -15.597 10.116 1.00 . A A .  25 ALA CB   1 1 
       14 34116 1 1   1 ALA HA   H   4.235 -14.193 11.551 1.00 . A A .  25 ALA HA   1 1 
       14 34117 1 1   1 ALA HB1  H   4.572 -16.116  9.265 1.00 . A A .  25 ALA HB1  1 1 
       14 34118 1 1   1 ALA HB2  H   5.084 -16.283 10.945 1.00 . A A .  25 ALA HB2  1 1 
       14 34119 1 1   1 ALA HB3  H   5.965 -15.211  9.857 1.00 . A A .  25 ALA HB3  1 1 
       14 34120 1 1   1 ALA N    N   2.651 -14.849 10.321 1.00 . A A .  25 ALA N    1 1 
       14 34121 1 1   1 ALA O    O   5.449 -13.101  9.074 1.00 . A A .  25 ALA O    1 1 
       14 34122 1 1   2 LYS C    C   4.732 -10.278  9.345 1.00 . A A .  26 LYS C    1 1 
       14 34123 1 1   2 LYS CA   C   3.578 -11.091  8.786 1.00 . A A .  26 LYS CA   1 1 
       14 34124 1 1   2 LYS CB   C   2.300 -10.233  8.812 1.00 . A A .  26 LYS CB   1 1 
       14 34125 1 1   2 LYS CD   C   0.975  -8.495  7.609 1.00 . A A .  26 LYS CD   1 1 
       14 34126 1 1   2 LYS CE   C   0.975  -7.317  8.579 1.00 . A A .  26 LYS CE   1 1 
       14 34127 1 1   2 LYS CG   C   2.306  -9.253  7.640 1.00 . A A .  26 LYS CG   1 1 
       14 34128 1 1   2 LYS H    H   2.564 -12.447 10.061 1.00 . A A .  26 LYS H    1 1 
       14 34129 1 1   2 LYS HA   H   3.799 -11.362  7.765 1.00 . A A .  26 LYS HA   1 1 
       14 34130 1 1   2 LYS HB2  H   1.431 -10.872  8.735 1.00 . A A .  26 LYS HB2  1 1 
       14 34131 1 1   2 LYS HB3  H   2.252  -9.678  9.729 1.00 . A A .  26 LYS HB3  1 1 
       14 34132 1 1   2 LYS HD2  H   0.795  -8.126  6.629 1.00 . A A .  26 LYS HD2  1 1 
       14 34133 1 1   2 LYS HD3  H   0.180  -9.167  7.882 1.00 . A A .  26 LYS HD3  1 1 
       14 34134 1 1   2 LYS HE2  H   0.754  -7.676  9.562 1.00 . A A .  26 LYS HE2  1 1 
       14 34135 1 1   2 LYS HE3  H   1.933  -6.810  8.588 1.00 . A A .  26 LYS HE3  1 1 
       14 34136 1 1   2 LYS HG2  H   3.124  -8.557  7.748 1.00 . A A .  26 LYS HG2  1 1 
       14 34137 1 1   2 LYS HG3  H   2.418  -9.804  6.718 1.00 . A A .  26 LYS HG3  1 1 
       14 34138 1 1   2 LYS HZ1  H   0.074  -6.124  7.131 1.00 . A A .  26 LYS HZ1  1 1 
       14 34139 1 1   2 LYS HZ2  H  -0.048  -5.505  8.708 1.00 . A A .  26 LYS HZ2  1 1 
       14 34140 1 1   2 LYS HZ3  H  -1.017  -6.816  8.229 1.00 . A A .  26 LYS HZ3  1 1 
       14 34141 1 1   2 LYS N    N   3.403 -12.304  9.575 1.00 . A A .  26 LYS N    1 1 
       14 34142 1 1   2 LYS NZ   N  -0.083  -6.368  8.129 1.00 . A A .  26 LYS NZ   1 1 
       14 34143 1 1   2 LYS O    O   5.526  -9.709  8.596 1.00 . A A .  26 LYS O    1 1 
       14 34144 1 1   3 ALA C    C   5.853  -9.624 12.824 1.00 . A A .  27 ALA C    1 1 
       14 34145 1 1   3 ALA CA   C   5.865  -9.441 11.308 1.00 . A A .  27 ALA CA   1 1 
       14 34146 1 1   3 ALA CB   C   5.644  -7.966 10.984 1.00 . A A .  27 ALA CB   1 1 
       14 34147 1 1   3 ALA H    H   4.145 -10.675 11.220 1.00 . A A .  27 ALA H    1 1 
       14 34148 1 1   3 ALA HA   H   6.821  -9.749 10.917 1.00 . A A .  27 ALA HA   1 1 
       14 34149 1 1   3 ALA HB1  H   5.105  -7.883 10.053 1.00 . A A .  27 ALA HB1  1 1 
       14 34150 1 1   3 ALA HB2  H   6.599  -7.474 10.891 1.00 . A A .  27 ALA HB2  1 1 
       14 34151 1 1   3 ALA HB3  H   5.061  -7.501 11.778 1.00 . A A .  27 ALA HB3  1 1 
       14 34152 1 1   3 ALA N    N   4.811 -10.212 10.669 1.00 . A A .  27 ALA N    1 1 
       14 34153 1 1   3 ALA O    O   4.791  -9.699 13.439 1.00 . A A .  27 ALA O    1 1 
       14 34154 1 1   4 GLN C    C   6.990  -8.418 15.525 1.00 . A A .  28 GLN C    1 1 
       14 34155 1 1   4 GLN CA   C   7.136  -9.782 14.874 1.00 . A A .  28 GLN CA   1 1 
       14 34156 1 1   4 GLN CB   C   8.478 -10.387 15.291 1.00 . A A .  28 GLN CB   1 1 
       14 34157 1 1   4 GLN CD   C   9.880 -11.054 17.255 1.00 . A A .  28 GLN CD   1 1 
       14 34158 1 1   4 GLN CG   C   8.632 -10.296 16.822 1.00 . A A .  28 GLN CG   1 1 
       14 34159 1 1   4 GLN H    H   7.856  -9.564 12.890 1.00 . A A .  28 GLN H    1 1 
       14 34160 1 1   4 GLN HA   H   6.341 -10.423 15.222 1.00 . A A .  28 GLN HA   1 1 
       14 34161 1 1   4 GLN HB2  H   8.514 -11.424 14.986 1.00 . A A .  28 GLN HB2  1 1 
       14 34162 1 1   4 GLN HB3  H   9.281  -9.843 14.817 1.00 . A A .  28 GLN HB3  1 1 
       14 34163 1 1   4 GLN HE21 H  10.222 -11.796 15.446 1.00 . A A .  28 GLN HE21 1 1 
       14 34164 1 1   4 GLN HE22 H  11.341 -12.250 16.639 1.00 . A A .  28 GLN HE22 1 1 
       14 34165 1 1   4 GLN HG2  H   8.721  -9.257 17.124 1.00 . A A .  28 GLN HG2  1 1 
       14 34166 1 1   4 GLN HG3  H   7.765 -10.729 17.300 1.00 . A A .  28 GLN HG3  1 1 
       14 34167 1 1   4 GLN N    N   7.041  -9.654 13.425 1.00 . A A .  28 GLN N    1 1 
       14 34168 1 1   4 GLN NE2  N  10.535 -11.758 16.373 1.00 . A A .  28 GLN NE2  1 1 
       14 34169 1 1   4 GLN O    O   6.349  -8.287 16.555 1.00 . A A .  28 GLN O    1 1 
       14 34170 1 1   4 GLN OE1  O  10.272 -11.005 18.421 1.00 . A A .  28 GLN OE1  1 1 
       14 34171 1 1   5 ARG C    C   6.494  -5.216 14.753 1.00 . A A .  29 ARG C    1 1 
       14 34172 1 1   5 ARG CA   C   7.532  -6.056 15.489 1.00 . A A .  29 ARG CA   1 1 
       14 34173 1 1   5 ARG CB   C   8.900  -5.386 15.408 1.00 . A A .  29 ARG CB   1 1 
       14 34174 1 1   5 ARG CD   C  11.272  -5.522 16.169 1.00 . A A .  29 ARG CD   1 1 
       14 34175 1 1   5 ARG CG   C   9.892  -6.169 16.270 1.00 . A A .  29 ARG CG   1 1 
       14 34176 1 1   5 ARG CZ   C  12.968  -5.153 14.473 1.00 . A A .  29 ARG CZ   1 1 
       14 34177 1 1   5 ARG H    H   8.119  -7.560 14.110 1.00 . A A .  29 ARG H    1 1 
       14 34178 1 1   5 ARG HA   H   7.249  -6.128 16.524 1.00 . A A .  29 ARG HA   1 1 
       14 34179 1 1   5 ARG HB2  H   9.239  -5.376 14.382 1.00 . A A .  29 ARG HB2  1 1 
       14 34180 1 1   5 ARG HB3  H   8.829  -4.375 15.776 1.00 . A A .  29 ARG HB3  1 1 
       14 34181 1 1   5 ARG HD2  H  11.192  -4.471 16.399 1.00 . A A .  29 ARG HD2  1 1 
       14 34182 1 1   5 ARG HD3  H  11.940  -5.994 16.876 1.00 . A A .  29 ARG HD3  1 1 
       14 34183 1 1   5 ARG HE   H  11.283  -6.186 14.158 1.00 . A A .  29 ARG HE   1 1 
       14 34184 1 1   5 ARG HG2  H   9.563  -6.161 17.299 1.00 . A A .  29 ARG HG2  1 1 
       14 34185 1 1   5 ARG HG3  H   9.949  -7.189 15.918 1.00 . A A .  29 ARG HG3  1 1 
       14 34186 1 1   5 ARG HH11 H  12.885  -5.825 12.589 1.00 . A A .  29 ARG HH11 1 1 
       14 34187 1 1   5 ARG HH12 H  14.300  -4.911 12.997 1.00 . A A .  29 ARG HH12 1 1 
       14 34188 1 1   5 ARG HH21 H  13.319  -4.362 16.278 1.00 . A A .  29 ARG HH21 1 1 
       14 34189 1 1   5 ARG HH22 H  14.545  -4.082 15.087 1.00 . A A .  29 ARG HH22 1 1 
       14 34190 1 1   5 ARG N    N   7.603  -7.402 14.930 1.00 . A A .  29 ARG N    1 1 
       14 34191 1 1   5 ARG NE   N  11.800  -5.681 14.820 1.00 . A A .  29 ARG NE   1 1 
       14 34192 1 1   5 ARG NH1  N  13.420  -5.308 13.258 1.00 . A A .  29 ARG NH1  1 1 
       14 34193 1 1   5 ARG NH2  N  13.665  -4.480 15.347 1.00 . A A .  29 ARG NH2  1 1 
       14 34194 1 1   5 ARG O    O   6.419  -4.000 14.939 1.00 . A A .  29 ARG O    1 1 
       14 34195 1 1   6 THR C    C   3.459  -6.065 12.964 1.00 . A A .  30 THR C    1 1 
       14 34196 1 1   6 THR CA   C   4.684  -5.183 13.130 1.00 . A A .  30 THR CA   1 1 
       14 34197 1 1   6 THR CB   C   5.289  -4.796 11.767 1.00 . A A .  30 THR CB   1 1 
       14 34198 1 1   6 THR CG2  C   4.296  -4.962 10.595 1.00 . A A .  30 THR CG2  1 1 
       14 34199 1 1   6 THR H    H   5.822  -6.838 13.798 1.00 . A A .  30 THR H    1 1 
       14 34200 1 1   6 THR HA   H   4.395  -4.282 13.652 1.00 . A A .  30 THR HA   1 1 
       14 34201 1 1   6 THR HB   H   6.152  -5.412 11.585 1.00 . A A .  30 THR HB   1 1 
       14 34202 1 1   6 THR HG1  H   6.522  -3.366 11.336 1.00 . A A .  30 THR HG1  1 1 
       14 34203 1 1   6 THR HG21 H   4.002  -5.997 10.479 1.00 . A A .  30 THR HG21 1 1 
       14 34204 1 1   6 THR HG22 H   4.769  -4.637  9.701 1.00 . A A .  30 THR HG22 1 1 
       14 34205 1 1   6 THR HG23 H   3.429  -4.361 10.756 1.00 . A A .  30 THR HG23 1 1 
       14 34206 1 1   6 THR N    N   5.707  -5.872 13.908 1.00 . A A .  30 THR N    1 1 
       14 34207 1 1   6 THR O    O   3.449  -7.217 13.408 1.00 . A A .  30 THR O    1 1 
       14 34208 1 1   6 THR OG1  O   5.706  -3.446 11.834 1.00 . A A .  30 THR OG1  1 1 
       14 34209 1 1   7 HIS C    C   1.597  -7.709 11.756 1.00 . A A .  31 HIS C    1 1 
       14 34210 1 1   7 HIS CA   C   1.216  -6.266 12.098 1.00 . A A .  31 HIS CA   1 1 
       14 34211 1 1   7 HIS CB   C   0.333  -5.538 11.002 1.00 . A A .  31 HIS CB   1 1 
       14 34212 1 1   7 HIS CD2  C  -1.235  -7.644 10.882 1.00 . A A .  31 HIS CD2  1 1 
       14 34213 1 1   7 HIS CE1  C  -2.795  -6.863  9.597 1.00 . A A .  31 HIS CE1  1 1 
       14 34214 1 1   7 HIS CG   C  -0.872  -6.362 10.548 1.00 . A A .  31 HIS CG   1 1 
       14 34215 1 1   7 HIS H    H   2.493  -4.604 12.002 1.00 . A A .  31 HIS H    1 1 
       14 34216 1 1   7 HIS HA   H   0.689  -6.273 13.006 1.00 . A A .  31 HIS HA   1 1 
       14 34217 1 1   7 HIS HB2  H  -0.041  -4.634 11.449 1.00 . A A .  31 HIS HB2  1 1 
       14 34218 1 1   7 HIS HB3  H   0.945  -5.282 10.145 1.00 . A A .  31 HIS HB3  1 1 
       14 34219 1 1   7 HIS HD2  H  -0.680  -8.300 11.467 1.00 . A A .  31 HIS HD2  1 1 
       14 34220 1 1   7 HIS HE1  H  -3.705  -6.764  9.018 1.00 . A A .  31 HIS HE1  1 1 
       14 34221 1 1   7 HIS HE2  H  -2.950  -8.793 10.349 1.00 . A A .  31 HIS HE2  1 1 
       14 34222 1 1   7 HIS N    N   2.429  -5.521 12.322 1.00 . A A .  31 HIS N    1 1 
       14 34223 1 1   7 HIS ND1  N  -1.881  -5.884  9.728 1.00 . A A .  31 HIS ND1  1 1 
       14 34224 1 1   7 HIS NE2  N  -2.450  -7.957 10.280 1.00 . A A .  31 HIS NE2  1 1 
       14 34225 1 1   7 HIS O    O   2.512  -7.933 10.969 1.00 . A A .  31 HIS O    1 1 
       14 34226 1 1   8 LEU C    C   0.365 -10.597 10.919 1.00 . A A .  32 LEU C    1 1 
       14 34227 1 1   8 LEU CA   C   1.171 -10.101 12.126 1.00 . A A .  32 LEU CA   1 1 
       14 34228 1 1   8 LEU CB   C   0.828 -10.950 13.369 1.00 . A A .  32 LEU CB   1 1 
       14 34229 1 1   8 LEU CD1  C   1.766 -12.107 15.399 1.00 . A A .  32 LEU CD1  1 1 
       14 34230 1 1   8 LEU CD2  C   2.814 -12.479 13.154 1.00 . A A .  32 LEU CD2  1 1 
       14 34231 1 1   8 LEU CG   C   2.118 -11.448 14.056 1.00 . A A .  32 LEU CG   1 1 
       14 34232 1 1   8 LEU H    H   0.192  -8.435 13.005 1.00 . A A .  32 LEU H    1 1 
       14 34233 1 1   8 LEU HA   H   2.216 -10.209 11.902 1.00 . A A .  32 LEU HA   1 1 
       14 34234 1 1   8 LEU HB2  H   0.260 -10.349 14.053 1.00 . A A .  32 LEU HB2  1 1 
       14 34235 1 1   8 LEU HB3  H   0.231 -11.804 13.084 1.00 . A A .  32 LEU HB3  1 1 
       14 34236 1 1   8 LEU HD11 H   1.691 -13.177 15.274 1.00 . A A .  32 LEU HD11 1 1 
       14 34237 1 1   8 LEU HD12 H   0.825 -11.730 15.754 1.00 . A A .  32 LEU HD12 1 1 
       14 34238 1 1   8 LEU HD13 H   2.535 -11.880 16.121 1.00 . A A .  32 LEU HD13 1 1 
       14 34239 1 1   8 LEU HD21 H   2.068 -13.098 12.676 1.00 . A A .  32 LEU HD21 1 1 
       14 34240 1 1   8 LEU HD22 H   3.466 -13.095 13.754 1.00 . A A .  32 LEU HD22 1 1 
       14 34241 1 1   8 LEU HD23 H   3.399 -11.974 12.402 1.00 . A A .  32 LEU HD23 1 1 
       14 34242 1 1   8 LEU HG   H   2.786 -10.614 14.230 1.00 . A A .  32 LEU HG   1 1 
       14 34243 1 1   8 LEU N    N   0.903  -8.682 12.374 1.00 . A A .  32 LEU N    1 1 
       14 34244 1 1   8 LEU O    O  -0.066  -9.809 10.078 1.00 . A A .  32 LEU O    1 1 
       14 34245 1 1   9 SER C    C  -1.824 -13.120 10.044 1.00 . A A .  33 SER C    1 1 
       14 34246 1 1   9 SER CA   C  -0.493 -12.488  9.656 1.00 . A A .  33 SER CA   1 1 
       14 34247 1 1   9 SER CB   C   0.384 -13.560  9.013 1.00 . A A .  33 SER CB   1 1 
       14 34248 1 1   9 SER H    H   0.606 -12.504 11.479 1.00 . A A .  33 SER H    1 1 
       14 34249 1 1   9 SER HA   H  -0.677 -11.712  8.930 1.00 . A A .  33 SER HA   1 1 
       14 34250 1 1   9 SER HB2  H   1.377 -13.177  8.859 1.00 . A A .  33 SER HB2  1 1 
       14 34251 1 1   9 SER HB3  H   0.430 -14.421  9.667 1.00 . A A .  33 SER HB3  1 1 
       14 34252 1 1   9 SER HG   H   0.282 -13.433  7.078 1.00 . A A .  33 SER HG   1 1 
       14 34253 1 1   9 SER N    N   0.211 -11.911 10.803 1.00 . A A .  33 SER N    1 1 
       14 34254 1 1   9 SER O    O  -1.925 -13.807 11.060 1.00 . A A .  33 SER O    1 1 
       14 34255 1 1   9 SER OG   O  -0.167 -13.936  7.760 1.00 . A A .  33 SER OG   1 1 
       14 34256 1 1  10 LEU C    C  -4.005 -14.915  9.925 1.00 . A A .  34 LEU C    1 1 
       14 34257 1 1  10 LEU CA   C  -4.167 -13.482  9.443 1.00 . A A .  34 LEU CA   1 1 
       14 34258 1 1  10 LEU CB   C  -4.974 -13.470  8.146 1.00 . A A .  34 LEU CB   1 1 
       14 34259 1 1  10 LEU CD1  C  -7.109 -13.231  9.431 1.00 . A A .  34 LEU CD1  1 1 
       14 34260 1 1  10 LEU CD2  C  -7.132 -14.082  7.076 1.00 . A A .  34 LEU CD2  1 1 
       14 34261 1 1  10 LEU CG   C  -6.356 -14.072  8.393 1.00 . A A .  34 LEU CG   1 1 
       14 34262 1 1  10 LEU H    H  -2.693 -12.364  8.400 1.00 . A A .  34 LEU H    1 1 
       14 34263 1 1  10 LEU HA   H  -4.699 -12.912 10.184 1.00 . A A .  34 LEU HA   1 1 
       14 34264 1 1  10 LEU HB2  H  -5.084 -12.452  7.798 1.00 . A A .  34 LEU HB2  1 1 
       14 34265 1 1  10 LEU HB3  H  -4.460 -14.053  7.397 1.00 . A A .  34 LEU HB3  1 1 
       14 34266 1 1  10 LEU HD11 H  -6.813 -12.195  9.341 1.00 . A A .  34 LEU HD11 1 1 
       14 34267 1 1  10 LEU HD12 H  -6.870 -13.586 10.422 1.00 . A A .  34 LEU HD12 1 1 
       14 34268 1 1  10 LEU HD13 H  -8.173 -13.316  9.264 1.00 . A A .  34 LEU HD13 1 1 
       14 34269 1 1  10 LEU HD21 H  -6.907 -13.185  6.519 1.00 . A A .  34 LEU HD21 1 1 
       14 34270 1 1  10 LEU HD22 H  -8.191 -14.122  7.281 1.00 . A A .  34 LEU HD22 1 1 
       14 34271 1 1  10 LEU HD23 H  -6.843 -14.947  6.499 1.00 . A A .  34 LEU HD23 1 1 
       14 34272 1 1  10 LEU HG   H  -6.251 -15.083  8.759 1.00 . A A .  34 LEU HG   1 1 
       14 34273 1 1  10 LEU N    N  -2.843 -12.906  9.203 1.00 . A A .  34 LEU N    1 1 
       14 34274 1 1  10 LEU O    O  -4.726 -15.376 10.808 1.00 . A A .  34 LEU O    1 1 
       14 34275 1 1  11 GLU C    C  -2.241 -17.050 11.154 1.00 . A A .  35 GLU C    1 1 
       14 34276 1 1  11 GLU CA   C  -2.767 -16.982  9.722 1.00 . A A .  35 GLU CA   1 1 
       14 34277 1 1  11 GLU CB   C  -1.725 -17.576  8.777 1.00 . A A .  35 GLU CB   1 1 
       14 34278 1 1  11 GLU CD   C  -1.269 -18.228  6.404 1.00 . A A .  35 GLU CD   1 1 
       14 34279 1 1  11 GLU CG   C  -2.322 -17.709  7.376 1.00 . A A .  35 GLU CG   1 1 
       14 34280 1 1  11 GLU H    H  -2.487 -15.183  8.651 1.00 . A A .  35 GLU H    1 1 
       14 34281 1 1  11 GLU HA   H  -3.677 -17.558  9.650 1.00 . A A .  35 GLU HA   1 1 
       14 34282 1 1  11 GLU HB2  H  -0.865 -16.925  8.743 1.00 . A A .  35 GLU HB2  1 1 
       14 34283 1 1  11 GLU HB3  H  -1.426 -18.549  9.135 1.00 . A A .  35 GLU HB3  1 1 
       14 34284 1 1  11 GLU HG2  H  -3.153 -18.398  7.404 1.00 . A A .  35 GLU HG2  1 1 
       14 34285 1 1  11 GLU HG3  H  -2.670 -16.743  7.041 1.00 . A A .  35 GLU HG3  1 1 
       14 34286 1 1  11 GLU N    N  -3.038 -15.608  9.343 1.00 . A A .  35 GLU N    1 1 
       14 34287 1 1  11 GLU O    O  -2.635 -17.919 11.925 1.00 . A A .  35 GLU O    1 1 
       14 34288 1 1  11 GLU OE1  O  -1.592 -18.372  5.236 1.00 . A A .  35 GLU OE1  1 1 
       14 34289 1 1  11 GLU OE2  O  -0.156 -18.477  6.839 1.00 . A A .  35 GLU OE2  1 1 
       14 34290 1 1  12 GLU C    C  -1.807 -15.792 13.897 1.00 . A A .  36 GLU C    1 1 
       14 34291 1 1  12 GLU CA   C  -0.759 -16.136 12.842 1.00 . A A .  36 GLU CA   1 1 
       14 34292 1 1  12 GLU CB   C   0.412 -15.148 12.910 1.00 . A A .  36 GLU CB   1 1 
       14 34293 1 1  12 GLU CD   C   2.143 -16.932 13.202 1.00 . A A .  36 GLU CD   1 1 
       14 34294 1 1  12 GLU CG   C   1.498 -15.704 13.835 1.00 . A A .  36 GLU CG   1 1 
       14 34295 1 1  12 GLU H    H  -1.045 -15.468 10.848 1.00 . A A .  36 GLU H    1 1 
       14 34296 1 1  12 GLU HA   H  -0.387 -17.125 13.048 1.00 . A A .  36 GLU HA   1 1 
       14 34297 1 1  12 GLU HB2  H   0.820 -15.007 11.919 1.00 . A A .  36 GLU HB2  1 1 
       14 34298 1 1  12 GLU HB3  H   0.066 -14.199 13.294 1.00 . A A .  36 GLU HB3  1 1 
       14 34299 1 1  12 GLU HG2  H   2.250 -14.952 13.991 1.00 . A A .  36 GLU HG2  1 1 
       14 34300 1 1  12 GLU HG3  H   1.059 -15.977 14.784 1.00 . A A .  36 GLU HG3  1 1 
       14 34301 1 1  12 GLU N    N  -1.336 -16.138 11.503 1.00 . A A .  36 GLU N    1 1 
       14 34302 1 1  12 GLU O    O  -1.808 -16.360 14.988 1.00 . A A .  36 GLU O    1 1 
       14 34303 1 1  12 GLU OE1  O   1.853 -17.199 12.048 1.00 . A A .  36 GLU OE1  1 1 
       14 34304 1 1  12 GLU OE2  O   2.925 -17.581 13.877 1.00 . A A .  36 GLU OE2  1 1 
       14 34305 1 1  13 LYS C    C  -4.636 -15.664 14.846 1.00 . A A .  37 LYS C    1 1 
       14 34306 1 1  13 LYS CA   C  -3.753 -14.485 14.501 1.00 . A A .  37 LYS CA   1 1 
       14 34307 1 1  13 LYS CB   C  -4.615 -13.397 13.871 1.00 . A A .  37 LYS CB   1 1 
       14 34308 1 1  13 LYS CD   C  -4.467 -11.046 13.086 1.00 . A A .  37 LYS CD   1 1 
       14 34309 1 1  13 LYS CE   C  -3.558 -11.138 11.861 1.00 . A A .  37 LYS CE   1 1 
       14 34310 1 1  13 LYS CG   C  -3.974 -12.042 14.123 1.00 . A A .  37 LYS CG   1 1 
       14 34311 1 1  13 LYS H    H  -2.663 -14.456 12.680 1.00 . A A .  37 LYS H    1 1 
       14 34312 1 1  13 LYS HA   H  -3.303 -14.103 15.404 1.00 . A A .  37 LYS HA   1 1 
       14 34313 1 1  13 LYS HB2  H  -4.684 -13.572 12.807 1.00 . A A .  37 LYS HB2  1 1 
       14 34314 1 1  13 LYS HB3  H  -5.605 -13.412 14.302 1.00 . A A .  37 LYS HB3  1 1 
       14 34315 1 1  13 LYS HD2  H  -5.486 -11.280 12.803 1.00 . A A .  37 LYS HD2  1 1 
       14 34316 1 1  13 LYS HD3  H  -4.423 -10.063 13.508 1.00 . A A .  37 LYS HD3  1 1 
       14 34317 1 1  13 LYS HE2  H  -2.625 -10.644 12.063 1.00 . A A .  37 LYS HE2  1 1 
       14 34318 1 1  13 LYS HE3  H  -3.365 -12.165 11.659 1.00 . A A .  37 LYS HE3  1 1 
       14 34319 1 1  13 LYS HG2  H  -4.244 -11.698 15.109 1.00 . A A .  37 LYS HG2  1 1 
       14 34320 1 1  13 LYS HG3  H  -2.900 -12.133 14.055 1.00 . A A .  37 LYS HG3  1 1 
       14 34321 1 1  13 LYS HZ1  H  -3.882  -9.526 10.578 1.00 . A A .  37 LYS HZ1  1 1 
       14 34322 1 1  13 LYS HZ2  H  -5.247 -10.509 10.810 1.00 . A A .  37 LYS HZ2  1 1 
       14 34323 1 1  13 LYS HZ3  H  -3.970 -11.040  9.825 1.00 . A A .  37 LYS HZ3  1 1 
       14 34324 1 1  13 LYS N    N  -2.703 -14.875 13.567 1.00 . A A .  37 LYS N    1 1 
       14 34325 1 1  13 LYS NZ   N  -4.215 -10.505 10.680 1.00 . A A .  37 LYS NZ   1 1 
       14 34326 1 1  13 LYS O    O  -4.967 -15.887 16.010 1.00 . A A .  37 LYS O    1 1 
       14 34327 1 1  14 ILE C    C  -5.127 -18.593 14.896 1.00 . A A .  38 ILE C    1 1 
       14 34328 1 1  14 ILE CA   C  -5.864 -17.565 14.055 1.00 . A A .  38 ILE CA   1 1 
       14 34329 1 1  14 ILE CB   C  -6.278 -18.178 12.724 1.00 . A A .  38 ILE CB   1 1 
       14 34330 1 1  14 ILE CD1  C  -7.427 -17.701 10.560 1.00 . A A .  38 ILE CD1  1 1 
       14 34331 1 1  14 ILE CG1  C  -7.219 -17.217 11.994 1.00 . A A .  38 ILE CG1  1 1 
       14 34332 1 1  14 ILE CG2  C  -6.996 -19.500 12.987 1.00 . A A .  38 ILE CG2  1 1 
       14 34333 1 1  14 ILE H    H  -4.726 -16.193 12.923 1.00 . A A .  38 ILE H    1 1 
       14 34334 1 1  14 ILE HA   H  -6.749 -17.248 14.583 1.00 . A A .  38 ILE HA   1 1 
       14 34335 1 1  14 ILE HB   H  -5.401 -18.357 12.119 1.00 . A A .  38 ILE HB   1 1 
       14 34336 1 1  14 ILE HD11 H  -8.066 -18.571 10.563 1.00 . A A .  38 ILE HD11 1 1 
       14 34337 1 1  14 ILE HD12 H  -6.471 -17.957 10.126 1.00 . A A .  38 ILE HD12 1 1 
       14 34338 1 1  14 ILE HD13 H  -7.888 -16.917  9.978 1.00 . A A .  38 ILE HD13 1 1 
       14 34339 1 1  14 ILE HG12 H  -8.170 -17.186 12.506 1.00 . A A .  38 ILE HG12 1 1 
       14 34340 1 1  14 ILE HG13 H  -6.785 -16.227 11.980 1.00 . A A .  38 ILE HG13 1 1 
       14 34341 1 1  14 ILE HG21 H  -6.267 -20.265 13.208 1.00 . A A .  38 ILE HG21 1 1 
       14 34342 1 1  14 ILE HG22 H  -7.563 -19.782 12.114 1.00 . A A .  38 ILE HG22 1 1 
       14 34343 1 1  14 ILE HG23 H  -7.662 -19.383 13.829 1.00 . A A .  38 ILE HG23 1 1 
       14 34344 1 1  14 ILE N    N  -5.017 -16.416 13.832 1.00 . A A .  38 ILE N    1 1 
       14 34345 1 1  14 ILE O    O  -5.687 -19.168 15.826 1.00 . A A .  38 ILE O    1 1 
       14 34346 1 1  15 LYS C    C  -2.925 -19.353 16.761 1.00 . A A .  39 LYS C    1 1 
       14 34347 1 1  15 LYS CA   C  -3.043 -19.770 15.295 1.00 . A A .  39 LYS CA   1 1 
       14 34348 1 1  15 LYS CB   C  -1.650 -19.849 14.647 1.00 . A A .  39 LYS CB   1 1 
       14 34349 1 1  15 LYS CD   C  -0.490 -20.293 12.440 1.00 . A A .  39 LYS CD   1 1 
       14 34350 1 1  15 LYS CE   C   0.563 -21.332 12.831 1.00 . A A .  39 LYS CE   1 1 
       14 34351 1 1  15 LYS CG   C  -1.782 -20.487 13.256 1.00 . A A .  39 LYS CG   1 1 
       14 34352 1 1  15 LYS H    H  -3.467 -18.314 13.818 1.00 . A A .  39 LYS H    1 1 
       14 34353 1 1  15 LYS HA   H  -3.510 -20.742 15.242 1.00 . A A .  39 LYS HA   1 1 
       14 34354 1 1  15 LYS HB2  H  -1.236 -18.855 14.555 1.00 . A A .  39 LYS HB2  1 1 
       14 34355 1 1  15 LYS HB3  H  -1.000 -20.456 15.259 1.00 . A A .  39 LYS HB3  1 1 
       14 34356 1 1  15 LYS HD2  H  -0.716 -20.398 11.390 1.00 . A A .  39 LYS HD2  1 1 
       14 34357 1 1  15 LYS HD3  H  -0.097 -19.306 12.621 1.00 . A A .  39 LYS HD3  1 1 
       14 34358 1 1  15 LYS HE2  H   0.988 -21.066 13.781 1.00 . A A .  39 LYS HE2  1 1 
       14 34359 1 1  15 LYS HE3  H   0.107 -22.307 12.895 1.00 . A A .  39 LYS HE3  1 1 
       14 34360 1 1  15 LYS HG2  H  -1.980 -21.541 13.366 1.00 . A A .  39 LYS HG2  1 1 
       14 34361 1 1  15 LYS HG3  H  -2.602 -20.025 12.731 1.00 . A A .  39 LYS HG3  1 1 
       14 34362 1 1  15 LYS HZ1  H   2.367 -20.647 12.036 1.00 . A A .  39 LYS HZ1  1 1 
       14 34363 1 1  15 LYS HZ2  H   1.236 -21.142 10.868 1.00 . A A .  39 LYS HZ2  1 1 
       14 34364 1 1  15 LYS HZ3  H   2.080 -22.299 11.779 1.00 . A A .  39 LYS HZ3  1 1 
       14 34365 1 1  15 LYS N    N  -3.860 -18.810 14.566 1.00 . A A .  39 LYS N    1 1 
       14 34366 1 1  15 LYS NZ   N   1.642 -21.357 11.801 1.00 . A A .  39 LYS NZ   1 1 
       14 34367 1 1  15 LYS O    O  -3.038 -20.186 17.663 1.00 . A A .  39 LYS O    1 1 
       14 34368 1 1  16 LEU C    C  -3.884 -17.705 19.133 1.00 . A A .  40 LEU C    1 1 
       14 34369 1 1  16 LEU CA   C  -2.578 -17.550 18.356 1.00 . A A .  40 LEU CA   1 1 
       14 34370 1 1  16 LEU CB   C  -2.197 -16.070 18.319 1.00 . A A .  40 LEU CB   1 1 
       14 34371 1 1  16 LEU CD1  C  -1.052 -16.352 20.527 1.00 . A A .  40 LEU CD1  1 1 
       14 34372 1 1  16 LEU CD2  C  -1.637 -14.067 19.699 1.00 . A A .  40 LEU CD2  1 1 
       14 34373 1 1  16 LEU CG   C  -2.081 -15.530 19.747 1.00 . A A .  40 LEU CG   1 1 
       14 34374 1 1  16 LEU H    H  -2.628 -17.443 16.238 1.00 . A A .  40 LEU H    1 1 
       14 34375 1 1  16 LEU HA   H  -1.801 -18.099 18.863 1.00 . A A .  40 LEU HA   1 1 
       14 34376 1 1  16 LEU HB2  H  -1.251 -15.955 17.811 1.00 . A A .  40 LEU HB2  1 1 
       14 34377 1 1  16 LEU HB3  H  -2.960 -15.517 17.790 1.00 . A A .  40 LEU HB3  1 1 
       14 34378 1 1  16 LEU HD11 H  -1.532 -17.221 20.952 1.00 . A A .  40 LEU HD11 1 1 
       14 34379 1 1  16 LEU HD12 H  -0.632 -15.750 21.318 1.00 . A A .  40 LEU HD12 1 1 
       14 34380 1 1  16 LEU HD13 H  -0.264 -16.669 19.859 1.00 . A A .  40 LEU HD13 1 1 
       14 34381 1 1  16 LEU HD21 H  -2.489 -13.441 19.475 1.00 . A A .  40 LEU HD21 1 1 
       14 34382 1 1  16 LEU HD22 H  -0.888 -13.944 18.932 1.00 . A A .  40 LEU HD22 1 1 
       14 34383 1 1  16 LEU HD23 H  -1.224 -13.786 20.656 1.00 . A A .  40 LEU HD23 1 1 
       14 34384 1 1  16 LEU HG   H  -3.041 -15.598 20.238 1.00 . A A .  40 LEU HG   1 1 
       14 34385 1 1  16 LEU N    N  -2.705 -18.062 16.993 1.00 . A A .  40 LEU N    1 1 
       14 34386 1 1  16 LEU O    O  -3.887 -18.155 20.279 1.00 . A A .  40 LEU O    1 1 
       14 34387 1 1  17 MET C    C  -6.702 -18.870 19.317 1.00 . A A .  41 MET C    1 1 
       14 34388 1 1  17 MET CA   C  -6.299 -17.411 19.143 1.00 . A A .  41 MET CA   1 1 
       14 34389 1 1  17 MET CB   C  -7.348 -16.674 18.305 1.00 . A A .  41 MET CB   1 1 
       14 34390 1 1  17 MET CE   C  -8.963 -14.601 20.145 1.00 . A A .  41 MET CE   1 1 
       14 34391 1 1  17 MET CG   C  -7.047 -15.172 18.297 1.00 . A A .  41 MET CG   1 1 
       14 34392 1 1  17 MET H    H  -4.925 -16.965 17.594 1.00 . A A .  41 MET H    1 1 
       14 34393 1 1  17 MET HA   H  -6.243 -16.949 20.117 1.00 . A A .  41 MET HA   1 1 
       14 34394 1 1  17 MET HB2  H  -7.329 -17.051 17.293 1.00 . A A .  41 MET HB2  1 1 
       14 34395 1 1  17 MET HB3  H  -8.324 -16.839 18.732 1.00 . A A .  41 MET HB3  1 1 
       14 34396 1 1  17 MET HE1  H  -9.248 -15.598 20.451 1.00 . A A .  41 MET HE1  1 1 
       14 34397 1 1  17 MET HE2  H  -9.426 -14.371 19.199 1.00 . A A .  41 MET HE2  1 1 
       14 34398 1 1  17 MET HE3  H  -9.291 -13.883 20.887 1.00 . A A .  41 MET HE3  1 1 
       14 34399 1 1  17 MET HG2  H  -6.049 -15.008 17.916 1.00 . A A .  41 MET HG2  1 1 
       14 34400 1 1  17 MET HG3  H  -7.760 -14.667 17.663 1.00 . A A .  41 MET HG3  1 1 
       14 34401 1 1  17 MET N    N  -4.990 -17.321 18.503 1.00 . A A .  41 MET N    1 1 
       14 34402 1 1  17 MET O    O  -7.384 -19.229 20.276 1.00 . A A .  41 MET O    1 1 
       14 34403 1 1  17 MET SD   S  -7.162 -14.513 19.981 1.00 . A A .  41 MET SD   1 1 
       14 34404 1 1  18 ARG C    C  -5.995 -21.752 19.690 1.00 . A A .  42 ARG C    1 1 
       14 34405 1 1  18 ARG CA   C  -6.585 -21.123 18.431 1.00 . A A .  42 ARG CA   1 1 
       14 34406 1 1  18 ARG CB   C  -6.034 -21.821 17.185 1.00 . A A .  42 ARG CB   1 1 
       14 34407 1 1  18 ARG CD   C  -8.083 -22.635 15.991 1.00 . A A .  42 ARG CD   1 1 
       14 34408 1 1  18 ARG CG   C  -6.975 -21.578 16.000 1.00 . A A .  42 ARG CG   1 1 
       14 34409 1 1  18 ARG CZ   C  -8.296 -25.023 15.600 1.00 . A A .  42 ARG CZ   1 1 
       14 34410 1 1  18 ARG H    H  -5.731 -19.357 17.640 1.00 . A A .  42 ARG H    1 1 
       14 34411 1 1  18 ARG HA   H  -7.656 -21.242 18.454 1.00 . A A .  42 ARG HA   1 1 
       14 34412 1 1  18 ARG HB2  H  -5.056 -21.423 16.953 1.00 . A A .  42 ARG HB2  1 1 
       14 34413 1 1  18 ARG HB3  H  -5.956 -22.882 17.369 1.00 . A A .  42 ARG HB3  1 1 
       14 34414 1 1  18 ARG HD2  H  -8.549 -22.678 16.962 1.00 . A A .  42 ARG HD2  1 1 
       14 34415 1 1  18 ARG HD3  H  -8.824 -22.368 15.251 1.00 . A A .  42 ARG HD3  1 1 
       14 34416 1 1  18 ARG HE   H  -6.565 -24.025 15.495 1.00 . A A .  42 ARG HE   1 1 
       14 34417 1 1  18 ARG HG2  H  -7.419 -20.598 16.089 1.00 . A A .  42 ARG HG2  1 1 
       14 34418 1 1  18 ARG HG3  H  -6.417 -21.637 15.078 1.00 . A A .  42 ARG HG3  1 1 
       14 34419 1 1  18 ARG HH11 H  -6.789 -26.254 15.128 1.00 . A A .  42 ARG HH11 1 1 
       14 34420 1 1  18 ARG HH12 H  -8.351 -26.994 15.254 1.00 . A A .  42 ARG HH12 1 1 
       14 34421 1 1  18 ARG HH21 H  -9.978 -24.040 16.058 1.00 . A A .  42 ARG HH21 1 1 
       14 34422 1 1  18 ARG HH22 H -10.156 -25.740 15.780 1.00 . A A .  42 ARG HH22 1 1 
       14 34423 1 1  18 ARG N    N  -6.272 -19.703 18.379 1.00 . A A .  42 ARG N    1 1 
       14 34424 1 1  18 ARG NE   N  -7.525 -23.942 15.667 1.00 . A A .  42 ARG NE   1 1 
       14 34425 1 1  18 ARG NH1  N  -7.771 -26.181 15.304 1.00 . A A .  42 ARG NH1  1 1 
       14 34426 1 1  18 ARG NH2  N  -9.576 -24.927 15.831 1.00 . A A .  42 ARG NH2  1 1 
       14 34427 1 1  18 ARG O    O  -6.447 -22.804 20.138 1.00 . A A .  42 ARG O    1 1 
       14 34428 1 1  19 LEU C    C  -4.993 -21.023 22.721 1.00 . A A .  43 LEU C    1 1 
       14 34429 1 1  19 LEU CA   C  -4.348 -21.612 21.468 1.00 . A A .  43 LEU CA   1 1 
       14 34430 1 1  19 LEU CB   C  -2.858 -21.279 21.468 1.00 . A A .  43 LEU CB   1 1 
       14 34431 1 1  19 LEU CD1  C  -0.657 -21.695 20.390 1.00 . A A .  43 LEU CD1  1 1 
       14 34432 1 1  19 LEU CD2  C  -2.256 -23.597 20.705 1.00 . A A .  43 LEU CD2  1 1 
       14 34433 1 1  19 LEU CG   C  -2.132 -22.097 20.398 1.00 . A A .  43 LEU CG   1 1 
       14 34434 1 1  19 LEU H    H  -4.661 -20.265 19.858 1.00 . A A .  43 LEU H    1 1 
       14 34435 1 1  19 LEU HA   H  -4.464 -22.684 21.494 1.00 . A A .  43 LEU HA   1 1 
       14 34436 1 1  19 LEU HB2  H  -2.730 -20.228 21.261 1.00 . A A .  43 LEU HB2  1 1 
       14 34437 1 1  19 LEU HB3  H  -2.442 -21.508 22.437 1.00 . A A .  43 LEU HB3  1 1 
       14 34438 1 1  19 LEU HD11 H  -0.070 -22.505 19.990 1.00 . A A .  43 LEU HD11 1 1 
       14 34439 1 1  19 LEU HD12 H  -0.336 -21.484 21.400 1.00 . A A .  43 LEU HD12 1 1 
       14 34440 1 1  19 LEU HD13 H  -0.527 -20.813 19.779 1.00 . A A .  43 LEU HD13 1 1 
       14 34441 1 1  19 LEU HD21 H  -3.118 -23.998 20.192 1.00 . A A .  43 LEU HD21 1 1 
       14 34442 1 1  19 LEU HD22 H  -2.373 -23.742 21.768 1.00 . A A .  43 LEU HD22 1 1 
       14 34443 1 1  19 LEU HD23 H  -1.368 -24.114 20.368 1.00 . A A .  43 LEU HD23 1 1 
       14 34444 1 1  19 LEU HG   H  -2.566 -21.888 19.431 1.00 . A A .  43 LEU HG   1 1 
       14 34445 1 1  19 LEU N    N  -4.983 -21.101 20.256 1.00 . A A .  43 LEU N    1 1 
       14 34446 1 1  19 LEU O    O  -5.142 -21.712 23.730 1.00 . A A .  43 LEU O    1 1 
       14 34447 1 1  20 VAL C    C  -7.302 -19.772 24.141 1.00 . A A .  44 VAL C    1 1 
       14 34448 1 1  20 VAL CA   C  -5.981 -19.088 23.800 1.00 . A A .  44 VAL CA   1 1 
       14 34449 1 1  20 VAL CB   C  -6.221 -17.609 23.470 1.00 . A A .  44 VAL CB   1 1 
       14 34450 1 1  20 VAL CG1  C  -6.826 -16.879 24.678 1.00 . A A .  44 VAL CG1  1 1 
       14 34451 1 1  20 VAL CG2  C  -4.890 -16.957 23.090 1.00 . A A .  44 VAL CG2  1 1 
       14 34452 1 1  20 VAL H    H  -5.216 -19.243 21.832 1.00 . A A .  44 VAL H    1 1 
       14 34453 1 1  20 VAL HA   H  -5.319 -19.154 24.650 1.00 . A A .  44 VAL HA   1 1 
       14 34454 1 1  20 VAL HB   H  -6.905 -17.538 22.637 1.00 . A A .  44 VAL HB   1 1 
       14 34455 1 1  20 VAL HG11 H  -7.365 -17.580 25.295 1.00 . A A .  44 VAL HG11 1 1 
       14 34456 1 1  20 VAL HG12 H  -7.505 -16.114 24.330 1.00 . A A .  44 VAL HG12 1 1 
       14 34457 1 1  20 VAL HG13 H  -6.038 -16.420 25.261 1.00 . A A .  44 VAL HG13 1 1 
       14 34458 1 1  20 VAL HG21 H  -4.334 -16.722 23.986 1.00 . A A .  44 VAL HG21 1 1 
       14 34459 1 1  20 VAL HG22 H  -5.078 -16.049 22.536 1.00 . A A .  44 VAL HG22 1 1 
       14 34460 1 1  20 VAL HG23 H  -4.318 -17.639 22.480 1.00 . A A .  44 VAL HG23 1 1 
       14 34461 1 1  20 VAL N    N  -5.363 -19.748 22.657 1.00 . A A .  44 VAL N    1 1 
       14 34462 1 1  20 VAL O    O  -7.581 -20.062 25.305 1.00 . A A .  44 VAL O    1 1 
       14 34463 1 1  21 VAL C    C  -9.205 -22.091 23.863 1.00 . A A .  45 VAL C    1 1 
       14 34464 1 1  21 VAL CA   C  -9.395 -20.680 23.318 1.00 . A A .  45 VAL CA   1 1 
       14 34465 1 1  21 VAL CB   C -10.176 -20.728 22.009 1.00 . A A .  45 VAL CB   1 1 
       14 34466 1 1  21 VAL CG1  C -11.421 -21.599 22.188 1.00 . A A .  45 VAL CG1  1 1 
       14 34467 1 1  21 VAL CG2  C -10.606 -19.309 21.636 1.00 . A A .  45 VAL CG2  1 1 
       14 34468 1 1  21 VAL H    H  -7.831 -19.775 22.213 1.00 . A A .  45 VAL H    1 1 
       14 34469 1 1  21 VAL HA   H  -9.961 -20.106 24.029 1.00 . A A .  45 VAL HA   1 1 
       14 34470 1 1  21 VAL HB   H  -9.555 -21.139 21.227 1.00 . A A .  45 VAL HB   1 1 
       14 34471 1 1  21 VAL HG11 H -12.052 -21.501 21.319 1.00 . A A .  45 VAL HG11 1 1 
       14 34472 1 1  21 VAL HG12 H -11.963 -21.275 23.065 1.00 . A A .  45 VAL HG12 1 1 
       14 34473 1 1  21 VAL HG13 H -11.129 -22.631 22.306 1.00 . A A .  45 VAL HG13 1 1 
       14 34474 1 1  21 VAL HG21 H -11.251 -19.342 20.771 1.00 . A A .  45 VAL HG21 1 1 
       14 34475 1 1  21 VAL HG22 H  -9.733 -18.715 21.413 1.00 . A A .  45 VAL HG22 1 1 
       14 34476 1 1  21 VAL HG23 H -11.139 -18.868 22.466 1.00 . A A .  45 VAL HG23 1 1 
       14 34477 1 1  21 VAL N    N  -8.107 -20.029 23.118 1.00 . A A .  45 VAL N    1 1 
       14 34478 1 1  21 VAL O    O  -9.917 -22.518 24.769 1.00 . A A .  45 VAL O    1 1 
       14 34479 1 1  22 ARG C    C  -7.489 -24.197 25.185 1.00 . A A .  46 ARG C    1 1 
       14 34480 1 1  22 ARG CA   C  -7.979 -24.177 23.735 1.00 . A A .  46 ARG CA   1 1 
       14 34481 1 1  22 ARG CB   C  -6.934 -24.811 22.813 1.00 . A A .  46 ARG CB   1 1 
       14 34482 1 1  22 ARG CD   C  -5.758 -26.932 22.206 1.00 . A A .  46 ARG CD   1 1 
       14 34483 1 1  22 ARG CG   C  -6.724 -26.276 23.197 1.00 . A A .  46 ARG CG   1 1 
       14 34484 1 1  22 ARG CZ   C  -4.706 -29.106 21.934 1.00 . A A .  46 ARG CZ   1 1 
       14 34485 1 1  22 ARG H    H  -7.712 -22.425 22.577 1.00 . A A .  46 ARG H    1 1 
       14 34486 1 1  22 ARG HA   H  -8.893 -24.749 23.668 1.00 . A A .  46 ARG HA   1 1 
       14 34487 1 1  22 ARG HB2  H  -7.275 -24.751 21.790 1.00 . A A .  46 ARG HB2  1 1 
       14 34488 1 1  22 ARG HB3  H  -6.000 -24.279 22.911 1.00 . A A .  46 ARG HB3  1 1 
       14 34489 1 1  22 ARG HD2  H  -6.107 -26.762 21.199 1.00 . A A .  46 ARG HD2  1 1 
       14 34490 1 1  22 ARG HD3  H  -4.776 -26.495 22.320 1.00 . A A .  46 ARG HD3  1 1 
       14 34491 1 1  22 ARG HE   H  -6.365 -28.795 23.009 1.00 . A A .  46 ARG HE   1 1 
       14 34492 1 1  22 ARG HG2  H  -6.312 -26.331 24.194 1.00 . A A .  46 ARG HG2  1 1 
       14 34493 1 1  22 ARG HG3  H  -7.671 -26.794 23.169 1.00 . A A .  46 ARG HG3  1 1 
       14 34494 1 1  22 ARG HH11 H  -5.364 -30.816 22.742 1.00 . A A .  46 ARG HH11 1 1 
       14 34495 1 1  22 ARG HH12 H  -3.928 -30.945 21.780 1.00 . A A .  46 ARG HH12 1 1 
       14 34496 1 1  22 ARG HH21 H  -3.825 -27.566 21.007 1.00 . A A .  46 ARG HH21 1 1 
       14 34497 1 1  22 ARG HH22 H  -3.057 -29.104 20.799 1.00 . A A .  46 ARG HH22 1 1 
       14 34498 1 1  22 ARG N    N  -8.247 -22.813 23.300 1.00 . A A .  46 ARG N    1 1 
       14 34499 1 1  22 ARG NE   N  -5.682 -28.368 22.451 1.00 . A A .  46 ARG NE   1 1 
       14 34500 1 1  22 ARG NH1  N  -4.663 -30.389 22.171 1.00 . A A .  46 ARG NH1  1 1 
       14 34501 1 1  22 ARG NH2  N  -3.791 -28.548 21.189 1.00 . A A .  46 ARG NH2  1 1 
       14 34502 1 1  22 ARG O    O  -7.499 -25.242 25.836 1.00 . A A .  46 ARG O    1 1 
       14 34503 1 1  23 HIS C    C  -7.310 -21.848 27.828 1.00 . A A .  47 HIS C    1 1 
       14 34504 1 1  23 HIS CA   C  -6.560 -22.935 27.060 1.00 . A A .  47 HIS CA   1 1 
       14 34505 1 1  23 HIS CB   C  -5.067 -22.620 27.037 1.00 . A A .  47 HIS CB   1 1 
       14 34506 1 1  23 HIS CD2  C  -3.696 -24.824 26.624 1.00 . A A .  47 HIS CD2  1 1 
       14 34507 1 1  23 HIS CE1  C  -3.572 -24.714 24.463 1.00 . A A .  47 HIS CE1  1 1 
       14 34508 1 1  23 HIS CG   C  -4.357 -23.682 26.245 1.00 . A A .  47 HIS CG   1 1 
       14 34509 1 1  23 HIS H    H  -7.069 -22.237 25.120 1.00 . A A .  47 HIS H    1 1 
       14 34510 1 1  23 HIS HA   H  -6.708 -23.880 27.563 1.00 . A A .  47 HIS HA   1 1 
       14 34511 1 1  23 HIS HB2  H  -4.908 -21.655 26.576 1.00 . A A .  47 HIS HB2  1 1 
       14 34512 1 1  23 HIS HB3  H  -4.685 -22.606 28.047 1.00 . A A .  47 HIS HB3  1 1 
       14 34513 1 1  23 HIS HD2  H  -3.584 -25.169 27.639 1.00 . A A .  47 HIS HD2  1 1 
       14 34514 1 1  23 HIS HE1  H  -3.355 -24.947 23.432 1.00 . A A .  47 HIS HE1  1 1 
       14 34515 1 1  23 HIS N    N  -7.057 -23.037 25.685 1.00 . A A .  47 HIS N    1 1 
       14 34516 1 1  23 HIS ND1  N  -4.264 -23.632 24.863 1.00 . A A .  47 HIS ND1  1 1 
       14 34517 1 1  23 HIS NE2  N  -3.202 -25.475 25.497 1.00 . A A .  47 HIS NE2  1 1 
       14 34518 1 1  23 HIS O    O  -6.782 -21.253 28.769 1.00 . A A .  47 HIS O    1 1 
       14 34519 1 1  24 LYS C    C  -9.739 -21.005 29.479 1.00 . A A .  48 LYS C    1 1 
       14 34520 1 1  24 LYS CA   C  -9.379 -20.591 28.050 1.00 . A A .  48 LYS CA   1 1 
       14 34521 1 1  24 LYS CB   C -10.634 -20.389 27.202 1.00 . A A .  48 LYS CB   1 1 
       14 34522 1 1  24 LYS CD   C -12.715 -21.380 26.338 1.00 . A A .  48 LYS CD   1 1 
       14 34523 1 1  24 LYS CE   C -13.588 -22.626 26.292 1.00 . A A .  48 LYS CE   1 1 
       14 34524 1 1  24 LYS CG   C -11.493 -21.645 27.206 1.00 . A A .  48 LYS CG   1 1 
       14 34525 1 1  24 LYS H    H  -8.904 -22.107 26.658 1.00 . A A .  48 LYS H    1 1 
       14 34526 1 1  24 LYS HA   H  -8.835 -19.658 28.087 1.00 . A A .  48 LYS HA   1 1 
       14 34527 1 1  24 LYS HB2  H -11.210 -19.565 27.574 1.00 . A A .  48 LYS HB2  1 1 
       14 34528 1 1  24 LYS HB3  H -10.334 -20.178 26.193 1.00 . A A .  48 LYS HB3  1 1 
       14 34529 1 1  24 LYS HD2  H -13.279 -20.559 26.758 1.00 . A A .  48 LYS HD2  1 1 
       14 34530 1 1  24 LYS HD3  H -12.398 -21.125 25.338 1.00 . A A .  48 LYS HD3  1 1 
       14 34531 1 1  24 LYS HE2  H -13.021 -23.447 25.879 1.00 . A A .  48 LYS HE2  1 1 
       14 34532 1 1  24 LYS HE3  H -13.912 -22.875 27.291 1.00 . A A .  48 LYS HE3  1 1 
       14 34533 1 1  24 LYS HG2  H -10.931 -22.475 26.801 1.00 . A A .  48 LYS HG2  1 1 
       14 34534 1 1  24 LYS HG3  H -11.807 -21.872 28.211 1.00 . A A .  48 LYS HG3  1 1 
       14 34535 1 1  24 LYS HZ1  H -15.519 -21.913 26.008 1.00 . A A .  48 LYS HZ1  1 1 
       14 34536 1 1  24 LYS HZ2  H -15.122 -23.250 25.038 1.00 . A A .  48 LYS HZ2  1 1 
       14 34537 1 1  24 LYS HZ3  H -14.504 -21.713 24.666 1.00 . A A .  48 LYS HZ3  1 1 
       14 34538 1 1  24 LYS N    N  -8.545 -21.599 27.414 1.00 . A A .  48 LYS N    1 1 
       14 34539 1 1  24 LYS NZ   N -14.773 -22.355 25.437 1.00 . A A .  48 LYS NZ   1 1 
       14 34540 1 1  24 LYS O    O  -9.869 -20.160 30.365 1.00 . A A .  48 LYS O    1 1 
       14 34541 1 1  25 HIS C    C  -9.068 -22.644 32.000 1.00 . A A .  49 HIS C    1 1 
       14 34542 1 1  25 HIS CA   C -10.224 -22.840 31.016 1.00 . A A .  49 HIS CA   1 1 
       14 34543 1 1  25 HIS CB   C -10.549 -24.330 30.910 1.00 . A A .  49 HIS CB   1 1 
       14 34544 1 1  25 HIS CD2  C -13.170 -24.363 30.776 1.00 . A A .  49 HIS CD2  1 1 
       14 34545 1 1  25 HIS CE1  C -13.373 -24.918 28.692 1.00 . A A .  49 HIS CE1  1 1 
       14 34546 1 1  25 HIS CG   C -11.899 -24.502 30.275 1.00 . A A .  49 HIS CG   1 1 
       14 34547 1 1  25 HIS H    H  -9.770 -22.933 28.946 1.00 . A A .  49 HIS H    1 1 
       14 34548 1 1  25 HIS HA   H -11.095 -22.322 31.393 1.00 . A A .  49 HIS HA   1 1 
       14 34549 1 1  25 HIS HB2  H  -9.800 -24.819 30.304 1.00 . A A .  49 HIS HB2  1 1 
       14 34550 1 1  25 HIS HB3  H -10.556 -24.770 31.897 1.00 . A A .  49 HIS HB3  1 1 
       14 34551 1 1  25 HIS HD2  H -13.410 -24.086 31.792 1.00 . A A .  49 HIS HD2  1 1 
       14 34552 1 1  25 HIS HE1  H -13.795 -25.167 27.729 1.00 . A A .  49 HIS HE1  1 1 
       14 34553 1 1  25 HIS N    N  -9.891 -22.310 29.693 1.00 . A A .  49 HIS N    1 1 
       14 34554 1 1  25 HIS ND1  N -12.054 -24.855 28.945 1.00 . A A .  49 HIS ND1  1 1 
       14 34555 1 1  25 HIS NE2  N -14.099 -24.627 29.775 1.00 . A A .  49 HIS NE2  1 1 
       14 34556 1 1  25 HIS O    O  -9.286 -22.315 33.167 1.00 . A A .  49 HIS O    1 1 
       14 34557 1 1  26 GLU C    C  -6.663 -21.353 33.077 1.00 . A A .  50 GLU C    1 1 
       14 34558 1 1  26 GLU CA   C  -6.671 -22.714 32.392 1.00 . A A .  50 GLU CA   1 1 
       14 34559 1 1  26 GLU CB   C  -5.389 -22.879 31.576 1.00 . A A .  50 GLU CB   1 1 
       14 34560 1 1  26 GLU CD   C  -4.012 -24.489 30.253 1.00 . A A .  50 GLU CD   1 1 
       14 34561 1 1  26 GLU CG   C  -5.255 -24.332 31.120 1.00 . A A .  50 GLU CG   1 1 
       14 34562 1 1  26 GLU H    H  -7.722 -23.129 30.596 1.00 . A A .  50 GLU H    1 1 
       14 34563 1 1  26 GLU HA   H  -6.698 -23.484 33.149 1.00 . A A .  50 GLU HA   1 1 
       14 34564 1 1  26 GLU HB2  H  -5.429 -22.231 30.711 1.00 . A A .  50 GLU HB2  1 1 
       14 34565 1 1  26 GLU HB3  H  -4.538 -22.615 32.184 1.00 . A A .  50 GLU HB3  1 1 
       14 34566 1 1  26 GLU HG2  H  -5.174 -24.973 31.985 1.00 . A A .  50 GLU HG2  1 1 
       14 34567 1 1  26 GLU HG3  H  -6.127 -24.610 30.547 1.00 . A A .  50 GLU HG3  1 1 
       14 34568 1 1  26 GLU N    N  -7.841 -22.860 31.531 1.00 . A A .  50 GLU N    1 1 
       14 34569 1 1  26 GLU O    O  -6.898 -20.325 32.443 1.00 . A A .  50 GLU O    1 1 
       14 34570 1 1  26 GLU OE1  O  -3.366 -23.487 29.994 1.00 . A A .  50 GLU OE1  1 1 
       14 34571 1 1  26 GLU OE2  O  -3.716 -25.610 29.871 1.00 . A A .  50 GLU OE2  1 1 
       14 34572 1 1  27 LEU C    C  -5.757 -20.378 36.530 1.00 . A A .  51 LEU C    1 1 
       14 34573 1 1  27 LEU CA   C  -6.345 -20.124 35.147 1.00 . A A .  51 LEU CA   1 1 
       14 34574 1 1  27 LEU CB   C  -7.754 -19.548 35.285 1.00 . A A .  51 LEU CB   1 1 
       14 34575 1 1  27 LEU CD1  C  -6.764 -17.254 35.454 1.00 . A A .  51 LEU CD1  1 1 
       14 34576 1 1  27 LEU CD2  C  -9.117 -17.664 36.191 1.00 . A A .  51 LEU CD2  1 1 
       14 34577 1 1  27 LEU CG   C  -7.710 -18.261 36.113 1.00 . A A .  51 LEU CG   1 1 
       14 34578 1 1  27 LEU H    H  -6.204 -22.212 34.826 1.00 . A A .  51 LEU H    1 1 
       14 34579 1 1  27 LEU HA   H  -5.723 -19.410 34.628 1.00 . A A .  51 LEU HA   1 1 
       14 34580 1 1  27 LEU HB2  H  -8.152 -19.332 34.304 1.00 . A A .  51 LEU HB2  1 1 
       14 34581 1 1  27 LEU HB3  H  -8.389 -20.269 35.779 1.00 . A A .  51 LEU HB3  1 1 
       14 34582 1 1  27 LEU HD11 H  -6.812 -17.362 34.381 1.00 . A A .  51 LEU HD11 1 1 
       14 34583 1 1  27 LEU HD12 H  -5.754 -17.437 35.789 1.00 . A A .  51 LEU HD12 1 1 
       14 34584 1 1  27 LEU HD13 H  -7.056 -16.251 35.728 1.00 . A A .  51 LEU HD13 1 1 
       14 34585 1 1  27 LEU HD21 H  -9.069 -16.691 36.656 1.00 . A A .  51 LEU HD21 1 1 
       14 34586 1 1  27 LEU HD22 H  -9.751 -18.312 36.776 1.00 . A A .  51 LEU HD22 1 1 
       14 34587 1 1  27 LEU HD23 H  -9.523 -17.566 35.195 1.00 . A A .  51 LEU HD23 1 1 
       14 34588 1 1  27 LEU HG   H  -7.358 -18.486 37.109 1.00 . A A .  51 LEU HG   1 1 
       14 34589 1 1  27 LEU N    N  -6.386 -21.359 34.376 1.00 . A A .  51 LEU N    1 1 
       14 34590 1 1  27 LEU O    O  -6.087 -21.370 37.180 1.00 . A A .  51 LEU O    1 1 
       14 34591 1 1  28 VAL C    C  -4.367 -18.303 39.067 1.00 . A A .  52 VAL C    1 1 
       14 34592 1 1  28 VAL CA   C  -4.259 -19.611 38.286 1.00 . A A .  52 VAL CA   1 1 
       14 34593 1 1  28 VAL CB   C  -2.784 -19.981 38.122 1.00 . A A .  52 VAL CB   1 1 
       14 34594 1 1  28 VAL CG1  C  -2.073 -19.829 39.468 1.00 . A A .  52 VAL CG1  1 1 
       14 34595 1 1  28 VAL CG2  C  -2.664 -21.430 37.640 1.00 . A A .  52 VAL CG2  1 1 
       14 34596 1 1  28 VAL H    H  -4.664 -18.706 36.411 1.00 . A A .  52 VAL H    1 1 
       14 34597 1 1  28 VAL HA   H  -4.755 -20.393 38.842 1.00 . A A .  52 VAL HA   1 1 
       14 34598 1 1  28 VAL HB   H  -2.329 -19.319 37.399 1.00 . A A .  52 VAL HB   1 1 
       14 34599 1 1  28 VAL HG11 H  -1.188 -20.448 39.482 1.00 . A A .  52 VAL HG11 1 1 
       14 34600 1 1  28 VAL HG12 H  -2.737 -20.134 40.263 1.00 . A A .  52 VAL HG12 1 1 
       14 34601 1 1  28 VAL HG13 H  -1.793 -18.796 39.608 1.00 . A A .  52 VAL HG13 1 1 
       14 34602 1 1  28 VAL HG21 H  -1.624 -21.718 37.628 1.00 . A A .  52 VAL HG21 1 1 
       14 34603 1 1  28 VAL HG22 H  -3.072 -21.513 36.644 1.00 . A A .  52 VAL HG22 1 1 
       14 34604 1 1  28 VAL HG23 H  -3.209 -22.078 38.309 1.00 . A A .  52 VAL HG23 1 1 
       14 34605 1 1  28 VAL N    N  -4.887 -19.476 36.974 1.00 . A A .  52 VAL N    1 1 
       14 34606 1 1  28 VAL O    O  -4.494 -17.226 38.484 1.00 . A A .  52 VAL O    1 1 
       14 34607 1 1  29 ASP C    C  -3.024 -16.740 41.673 1.00 . A A .  53 ASP C    1 1 
       14 34608 1 1  29 ASP CA   C  -4.411 -17.235 41.257 1.00 . A A .  53 ASP CA   1 1 
       14 34609 1 1  29 ASP CB   C  -5.223 -17.574 42.507 1.00 . A A .  53 ASP CB   1 1 
       14 34610 1 1  29 ASP CG   C  -5.300 -16.362 43.430 1.00 . A A .  53 ASP CG   1 1 
       14 34611 1 1  29 ASP H    H  -4.215 -19.294 40.799 1.00 . A A .  53 ASP H    1 1 
       14 34612 1 1  29 ASP HA   H  -4.915 -16.446 40.720 1.00 . A A .  53 ASP HA   1 1 
       14 34613 1 1  29 ASP HB2  H  -6.221 -17.869 42.217 1.00 . A A .  53 ASP HB2  1 1 
       14 34614 1 1  29 ASP HB3  H  -4.748 -18.390 43.031 1.00 . A A .  53 ASP HB3  1 1 
       14 34615 1 1  29 ASP N    N  -4.317 -18.409 40.393 1.00 . A A .  53 ASP N    1 1 
       14 34616 1 1  29 ASP O    O  -2.861 -15.580 42.052 1.00 . A A .  53 ASP O    1 1 
       14 34617 1 1  29 ASP OD1  O  -4.935 -15.283 42.991 1.00 . A A .  53 ASP OD1  1 1 
       14 34618 1 1  29 ASP OD2  O  -5.720 -16.530 44.563 1.00 . A A .  53 ASP OD2  1 1 
       14 34619 1 1  30 ARG C    C  -0.199 -16.043 41.213 1.00 . A A .  54 ARG C    1 1 
       14 34620 1 1  30 ARG CA   C  -0.675 -17.251 42.011 1.00 . A A .  54 ARG CA   1 1 
       14 34621 1 1  30 ARG CB   C   0.283 -18.422 41.773 1.00 . A A .  54 ARG CB   1 1 
       14 34622 1 1  30 ARG CD   C   0.936 -20.717 42.518 1.00 . A A .  54 ARG CD   1 1 
       14 34623 1 1  30 ARG CG   C  -0.034 -19.556 42.751 1.00 . A A .  54 ARG CG   1 1 
       14 34624 1 1  30 ARG CZ   C  -0.204 -22.233 40.998 1.00 . A A .  54 ARG CZ   1 1 
       14 34625 1 1  30 ARG H    H  -2.214 -18.538 41.315 1.00 . A A .  54 ARG H    1 1 
       14 34626 1 1  30 ARG HA   H  -0.671 -17.003 43.061 1.00 . A A .  54 ARG HA   1 1 
       14 34627 1 1  30 ARG HB2  H   0.174 -18.777 40.760 1.00 . A A .  54 ARG HB2  1 1 
       14 34628 1 1  30 ARG HB3  H   1.299 -18.090 41.931 1.00 . A A .  54 ARG HB3  1 1 
       14 34629 1 1  30 ARG HD2  H   1.950 -20.352 42.584 1.00 . A A .  54 ARG HD2  1 1 
       14 34630 1 1  30 ARG HD3  H   0.780 -21.470 43.277 1.00 . A A .  54 ARG HD3  1 1 
       14 34631 1 1  30 ARG HE   H   1.278 -21.007 40.446 1.00 . A A .  54 ARG HE   1 1 
       14 34632 1 1  30 ARG HG2  H   0.068 -19.197 43.764 1.00 . A A .  54 ARG HG2  1 1 
       14 34633 1 1  30 ARG HG3  H  -1.046 -19.899 42.589 1.00 . A A .  54 ARG HG3  1 1 
       14 34634 1 1  30 ARG HH11 H   0.201 -22.435 39.048 1.00 . A A .  54 ARG HH11 1 1 
       14 34635 1 1  30 ARG HH12 H  -1.069 -23.443 39.657 1.00 . A A .  54 ARG HH12 1 1 
       14 34636 1 1  30 ARG HH21 H  -0.824 -22.244 42.901 1.00 . A A .  54 ARG HH21 1 1 
       14 34637 1 1  30 ARG HH22 H  -1.650 -23.335 41.839 1.00 . A A .  54 ARG HH22 1 1 
       14 34638 1 1  30 ARG N    N  -2.031 -17.623 41.615 1.00 . A A .  54 ARG N    1 1 
       14 34639 1 1  30 ARG NE   N   0.724 -21.303 41.199 1.00 . A A .  54 ARG NE   1 1 
       14 34640 1 1  30 ARG NH1  N  -0.371 -22.743 39.809 1.00 . A A .  54 ARG NH1  1 1 
       14 34641 1 1  30 ARG NH2  N  -0.951 -22.635 41.991 1.00 . A A .  54 ARG NH2  1 1 
       14 34642 1 1  30 ARG O    O   0.344 -15.092 41.774 1.00 . A A .  54 ARG O    1 1 
       14 34643 1 1  31 LYS C    C  -0.954 -14.868 37.844 1.00 . A A .  55 LYS C    1 1 
       14 34644 1 1  31 LYS CA   C  -0.017 -14.975 39.042 1.00 . A A .  55 LYS CA   1 1 
       14 34645 1 1  31 LYS CB   C   1.425 -15.162 38.560 1.00 . A A .  55 LYS CB   1 1 
       14 34646 1 1  31 LYS CD   C   3.833 -15.125 39.224 1.00 . A A .  55 LYS CD   1 1 
       14 34647 1 1  31 LYS CE   C   4.808 -14.871 40.375 1.00 . A A .  55 LYS CE   1 1 
       14 34648 1 1  31 LYS CG   C   2.398 -14.927 39.718 1.00 . A A .  55 LYS CG   1 1 
       14 34649 1 1  31 LYS H    H  -0.861 -16.861 39.512 1.00 . A A .  55 LYS H    1 1 
       14 34650 1 1  31 LYS HA   H  -0.075 -14.057 39.609 1.00 . A A .  55 LYS HA   1 1 
       14 34651 1 1  31 LYS HB2  H   1.552 -16.166 38.189 1.00 . A A .  55 LYS HB2  1 1 
       14 34652 1 1  31 LYS HB3  H   1.635 -14.458 37.769 1.00 . A A .  55 LYS HB3  1 1 
       14 34653 1 1  31 LYS HD2  H   3.953 -16.139 38.867 1.00 . A A .  55 LYS HD2  1 1 
       14 34654 1 1  31 LYS HD3  H   4.037 -14.433 38.421 1.00 . A A .  55 LYS HD3  1 1 
       14 34655 1 1  31 LYS HE2  H   4.689 -13.858 40.728 1.00 . A A .  55 LYS HE2  1 1 
       14 34656 1 1  31 LYS HE3  H   4.602 -15.560 41.181 1.00 . A A .  55 LYS HE3  1 1 
       14 34657 1 1  31 LYS HG2  H   2.280 -13.920 40.090 1.00 . A A .  55 LYS HG2  1 1 
       14 34658 1 1  31 LYS HG3  H   2.194 -15.630 40.510 1.00 . A A .  55 LYS HG3  1 1 
       14 34659 1 1  31 LYS HZ1  H   6.743 -15.602 40.608 1.00 . A A .  55 LYS HZ1  1 1 
       14 34660 1 1  31 LYS HZ2  H   6.653 -14.143 39.743 1.00 . A A .  55 LYS HZ2  1 1 
       14 34661 1 1  31 LYS HZ3  H   6.193 -15.602 39.004 1.00 . A A .  55 LYS HZ3  1 1 
       14 34662 1 1  31 LYS N    N  -0.416 -16.081 39.904 1.00 . A A .  55 LYS N    1 1 
       14 34663 1 1  31 LYS NZ   N   6.204 -15.069 39.897 1.00 . A A .  55 LYS NZ   1 1 
       14 34664 1 1  31 LYS O    O  -1.210 -15.854 37.152 1.00 . A A .  55 LYS O    1 1 
       14 34665 1 1  32 THR C    C  -1.666 -13.699 35.161 1.00 . A A .  56 THR C    1 1 
       14 34666 1 1  32 THR CA   C  -2.371 -13.434 36.489 1.00 . A A .  56 THR CA   1 1 
       14 34667 1 1  32 THR CB   C  -2.884 -11.992 36.520 1.00 . A A .  56 THR CB   1 1 
       14 34668 1 1  32 THR CG2  C  -3.774 -11.738 35.302 1.00 . A A .  56 THR CG2  1 1 
       14 34669 1 1  32 THR H    H  -1.222 -12.917 38.192 1.00 . A A .  56 THR H    1 1 
       14 34670 1 1  32 THR HA   H  -3.211 -14.105 36.579 1.00 . A A .  56 THR HA   1 1 
       14 34671 1 1  32 THR HB   H  -2.048 -11.310 36.498 1.00 . A A .  56 THR HB   1 1 
       14 34672 1 1  32 THR HG1  H  -4.042 -12.618 37.953 1.00 . A A .  56 THR HG1  1 1 
       14 34673 1 1  32 THR HG21 H  -4.423 -10.899 35.500 1.00 . A A .  56 THR HG21 1 1 
       14 34674 1 1  32 THR HG22 H  -4.369 -12.616 35.101 1.00 . A A .  56 THR HG22 1 1 
       14 34675 1 1  32 THR HG23 H  -3.155 -11.520 34.444 1.00 . A A .  56 THR HG23 1 1 
       14 34676 1 1  32 THR N    N  -1.462 -13.664 37.606 1.00 . A A .  56 THR N    1 1 
       14 34677 1 1  32 THR O    O  -2.227 -14.326 34.263 1.00 . A A .  56 THR O    1 1 
       14 34678 1 1  32 THR OG1  O  -3.635 -11.783 37.708 1.00 . A A .  56 THR OG1  1 1 
       14 34679 1 1  33 SER C    C   0.614 -14.858 33.553 1.00 . A A .  57 SER C    1 1 
       14 34680 1 1  33 SER CA   C   0.337 -13.383 33.822 1.00 . A A .  57 SER CA   1 1 
       14 34681 1 1  33 SER CB   C   1.665 -12.635 33.934 1.00 . A A .  57 SER CB   1 1 
       14 34682 1 1  33 SER H    H  -0.046 -12.709 35.794 1.00 . A A .  57 SER H    1 1 
       14 34683 1 1  33 SER HA   H  -0.220 -12.976 32.993 1.00 . A A .  57 SER HA   1 1 
       14 34684 1 1  33 SER HB2  H   1.481 -11.590 34.114 1.00 . A A .  57 SER HB2  1 1 
       14 34685 1 1  33 SER HB3  H   2.239 -13.044 34.757 1.00 . A A .  57 SER HB3  1 1 
       14 34686 1 1  33 SER HG   H   1.752 -12.870 32.005 1.00 . A A .  57 SER HG   1 1 
       14 34687 1 1  33 SER N    N  -0.438 -13.207 35.046 1.00 . A A .  57 SER N    1 1 
       14 34688 1 1  33 SER O    O   0.928 -15.242 32.427 1.00 . A A .  57 SER O    1 1 
       14 34689 1 1  33 SER OG   O   2.388 -12.782 32.719 1.00 . A A .  57 SER OG   1 1 
       14 34690 1 1  34 GLU C    C   0.038 -17.650 33.205 1.00 . A A .  58 GLU C    1 1 
       14 34691 1 1  34 GLU CA   C   0.761 -17.109 34.430 1.00 . A A .  58 GLU CA   1 1 
       14 34692 1 1  34 GLU CB   C   0.303 -17.867 35.675 1.00 . A A .  58 GLU CB   1 1 
       14 34693 1 1  34 GLU CD   C   0.414 -20.072 36.845 1.00 . A A .  58 GLU CD   1 1 
       14 34694 1 1  34 GLU CG   C   0.624 -19.353 35.519 1.00 . A A .  58 GLU CG   1 1 
       14 34695 1 1  34 GLU H    H   0.258 -15.328 35.468 1.00 . A A .  58 GLU H    1 1 
       14 34696 1 1  34 GLU HA   H   1.823 -17.261 34.303 1.00 . A A .  58 GLU HA   1 1 
       14 34697 1 1  34 GLU HB2  H   0.812 -17.479 36.540 1.00 . A A .  58 GLU HB2  1 1 
       14 34698 1 1  34 GLU HB3  H  -0.763 -17.743 35.798 1.00 . A A .  58 GLU HB3  1 1 
       14 34699 1 1  34 GLU HG2  H  -0.027 -19.781 34.772 1.00 . A A .  58 GLU HG2  1 1 
       14 34700 1 1  34 GLU HG3  H   1.652 -19.468 35.208 1.00 . A A .  58 GLU HG3  1 1 
       14 34701 1 1  34 GLU N    N   0.505 -15.683 34.587 1.00 . A A .  58 GLU N    1 1 
       14 34702 1 1  34 GLU O    O   0.466 -18.636 32.608 1.00 . A A .  58 GLU O    1 1 
       14 34703 1 1  34 GLU OE1  O  -0.075 -19.439 37.768 1.00 . A A .  58 GLU OE1  1 1 
       14 34704 1 1  34 GLU OE2  O   0.749 -21.242 36.922 1.00 . A A .  58 GLU OE2  1 1 
       14 34705 1 1  35 PHE C    C  -1.155 -16.983 30.380 1.00 . A A .  59 PHE C    1 1 
       14 34706 1 1  35 PHE CA   C  -1.821 -17.435 31.671 1.00 . A A .  59 PHE CA   1 1 
       14 34707 1 1  35 PHE CB   C  -3.233 -16.858 31.729 1.00 . A A .  59 PHE CB   1 1 
       14 34708 1 1  35 PHE CD1  C  -4.208 -18.439 30.027 1.00 . A A .  59 PHE CD1  1 1 
       14 34709 1 1  35 PHE CD2  C  -4.321 -16.055 29.598 1.00 . A A .  59 PHE CD2  1 1 
       14 34710 1 1  35 PHE CE1  C  -4.868 -18.688 28.819 1.00 . A A .  59 PHE CE1  1 1 
       14 34711 1 1  35 PHE CE2  C  -4.980 -16.304 28.389 1.00 . A A .  59 PHE CE2  1 1 
       14 34712 1 1  35 PHE CG   C  -3.934 -17.122 30.418 1.00 . A A .  59 PHE CG   1 1 
       14 34713 1 1  35 PHE CZ   C  -5.254 -17.621 27.999 1.00 . A A .  59 PHE CZ   1 1 
       14 34714 1 1  35 PHE H    H  -1.351 -16.218 33.341 1.00 . A A .  59 PHE H    1 1 
       14 34715 1 1  35 PHE HA   H  -1.884 -18.513 31.676 1.00 . A A .  59 PHE HA   1 1 
       14 34716 1 1  35 PHE HB2  H  -3.781 -17.327 32.533 1.00 . A A .  59 PHE HB2  1 1 
       14 34717 1 1  35 PHE HB3  H  -3.180 -15.794 31.900 1.00 . A A .  59 PHE HB3  1 1 
       14 34718 1 1  35 PHE HD1  H  -3.908 -19.262 30.659 1.00 . A A .  59 PHE HD1  1 1 
       14 34719 1 1  35 PHE HD2  H  -4.107 -15.039 29.898 1.00 . A A .  59 PHE HD2  1 1 
       14 34720 1 1  35 PHE HE1  H  -5.078 -19.703 28.517 1.00 . A A .  59 PHE HE1  1 1 
       14 34721 1 1  35 PHE HE2  H  -5.275 -15.481 27.755 1.00 . A A .  59 PHE HE2  1 1 
       14 34722 1 1  35 PHE HZ   H  -5.762 -17.812 27.065 1.00 . A A .  59 PHE HZ   1 1 
       14 34723 1 1  35 PHE N    N  -1.055 -17.001 32.831 1.00 . A A .  59 PHE N    1 1 
       14 34724 1 1  35 PHE O    O  -0.713 -17.802 29.576 1.00 . A A .  59 PHE O    1 1 
       14 34725 1 1  36 TYR C    C   0.950 -15.558 28.867 1.00 . A A .  60 TYR C    1 1 
       14 34726 1 1  36 TYR CA   C  -0.507 -15.118 28.984 1.00 . A A .  60 TYR CA   1 1 
       14 34727 1 1  36 TYR CB   C  -0.588 -13.592 29.022 1.00 . A A .  60 TYR CB   1 1 
       14 34728 1 1  36 TYR CD1  C  -2.477 -12.837 30.511 1.00 . A A .  60 TYR CD1  1 1 
       14 34729 1 1  36 TYR CD2  C  -2.890 -13.073 28.133 1.00 . A A .  60 TYR CD2  1 1 
       14 34730 1 1  36 TYR CE1  C  -3.804 -12.432 30.700 1.00 . A A .  60 TYR CE1  1 1 
       14 34731 1 1  36 TYR CE2  C  -4.215 -12.668 28.322 1.00 . A A .  60 TYR CE2  1 1 
       14 34732 1 1  36 TYR CG   C  -2.020 -13.158 29.227 1.00 . A A .  60 TYR CG   1 1 
       14 34733 1 1  36 TYR CZ   C  -4.672 -12.347 29.606 1.00 . A A .  60 TYR CZ   1 1 
       14 34734 1 1  36 TYR H    H  -1.481 -15.070 30.859 1.00 . A A .  60 TYR H    1 1 
       14 34735 1 1  36 TYR HA   H  -1.052 -15.473 28.123 1.00 . A A .  60 TYR HA   1 1 
       14 34736 1 1  36 TYR HB2  H   0.023 -13.213 29.827 1.00 . A A .  60 TYR HB2  1 1 
       14 34737 1 1  36 TYR HB3  H  -0.235 -13.202 28.087 1.00 . A A .  60 TYR HB3  1 1 
       14 34738 1 1  36 TYR HD1  H  -1.807 -12.903 31.354 1.00 . A A .  60 TYR HD1  1 1 
       14 34739 1 1  36 TYR HD2  H  -2.536 -13.320 27.143 1.00 . A A .  60 TYR HD2  1 1 
       14 34740 1 1  36 TYR HE1  H  -4.156 -12.183 31.691 1.00 . A A .  60 TYR HE1  1 1 
       14 34741 1 1  36 TYR HE2  H  -4.886 -12.602 27.478 1.00 . A A .  60 TYR HE2  1 1 
       14 34742 1 1  36 TYR HH   H  -6.202 -11.328 29.088 1.00 . A A .  60 TYR HH   1 1 
       14 34743 1 1  36 TYR N    N  -1.102 -15.673 30.186 1.00 . A A .  60 TYR N    1 1 
       14 34744 1 1  36 TYR O    O   1.475 -15.722 27.765 1.00 . A A .  60 TYR O    1 1 
       14 34745 1 1  36 TYR OH   O  -5.980 -11.944 29.790 1.00 . A A .  60 TYR OH   1 1 
       14 34746 1 1  37 ALA C    C   3.125 -17.592 29.460 1.00 . A A .  61 ALA C    1 1 
       14 34747 1 1  37 ALA CA   C   2.988 -16.185 30.039 1.00 . A A .  61 ALA CA   1 1 
       14 34748 1 1  37 ALA CB   C   3.519 -16.164 31.474 1.00 . A A .  61 ALA CB   1 1 
       14 34749 1 1  37 ALA H    H   1.120 -15.613 30.859 1.00 . A A .  61 ALA H    1 1 
       14 34750 1 1  37 ALA HA   H   3.574 -15.504 29.441 1.00 . A A .  61 ALA HA   1 1 
       14 34751 1 1  37 ALA HB1  H   3.112 -17.001 32.022 1.00 . A A .  61 ALA HB1  1 1 
       14 34752 1 1  37 ALA HB2  H   3.224 -15.242 31.953 1.00 . A A .  61 ALA HB2  1 1 
       14 34753 1 1  37 ALA HB3  H   4.598 -16.232 31.459 1.00 . A A .  61 ALA HB3  1 1 
       14 34754 1 1  37 ALA N    N   1.594 -15.754 30.014 1.00 . A A .  61 ALA N    1 1 
       14 34755 1 1  37 ALA O    O   4.199 -17.982 29.005 1.00 . A A .  61 ALA O    1 1 
       14 34756 1 1  38 LYS C    C   1.666 -19.738 27.479 1.00 . A A .  62 LYS C    1 1 
       14 34757 1 1  38 LYS CA   C   2.044 -19.714 28.959 1.00 . A A .  62 LYS CA   1 1 
       14 34758 1 1  38 LYS CB   C   1.066 -20.609 29.737 1.00 . A A .  62 LYS CB   1 1 
       14 34759 1 1  38 LYS CD   C   0.849 -22.215 31.651 1.00 . A A .  62 LYS CD   1 1 
       14 34760 1 1  38 LYS CE   C  -0.486 -21.652 32.143 1.00 . A A .  62 LYS CE   1 1 
       14 34761 1 1  38 LYS CG   C   1.710 -21.100 31.040 1.00 . A A .  62 LYS CG   1 1 
       14 34762 1 1  38 LYS H    H   1.201 -17.986 29.863 1.00 . A A .  62 LYS H    1 1 
       14 34763 1 1  38 LYS HA   H   3.039 -20.114 29.067 1.00 . A A .  62 LYS HA   1 1 
       14 34764 1 1  38 LYS HB2  H   0.178 -20.041 29.969 1.00 . A A .  62 LYS HB2  1 1 
       14 34765 1 1  38 LYS HB3  H   0.797 -21.460 29.128 1.00 . A A .  62 LYS HB3  1 1 
       14 34766 1 1  38 LYS HD2  H   0.662 -22.972 30.903 1.00 . A A .  62 LYS HD2  1 1 
       14 34767 1 1  38 LYS HD3  H   1.376 -22.658 32.483 1.00 . A A .  62 LYS HD3  1 1 
       14 34768 1 1  38 LYS HE2  H  -0.307 -20.784 32.757 1.00 . A A .  62 LYS HE2  1 1 
       14 34769 1 1  38 LYS HE3  H  -1.096 -21.375 31.296 1.00 . A A .  62 LYS HE3  1 1 
       14 34770 1 1  38 LYS HG2  H   2.696 -21.485 30.830 1.00 . A A .  62 LYS HG2  1 1 
       14 34771 1 1  38 LYS HG3  H   1.784 -20.281 31.738 1.00 . A A .  62 LYS HG3  1 1 
       14 34772 1 1  38 LYS HZ1  H  -2.205 -22.450 33.011 1.00 . A A .  62 LYS HZ1  1 1 
       14 34773 1 1  38 LYS HZ2  H  -0.784 -22.732 33.899 1.00 . A A .  62 LYS HZ2  1 1 
       14 34774 1 1  38 LYS HZ3  H  -1.092 -23.616 32.482 1.00 . A A .  62 LYS HZ3  1 1 
       14 34775 1 1  38 LYS N    N   2.030 -18.351 29.486 1.00 . A A .  62 LYS N    1 1 
       14 34776 1 1  38 LYS NZ   N  -1.196 -22.690 32.944 1.00 . A A .  62 LYS NZ   1 1 
       14 34777 1 1  38 LYS O    O   2.169 -20.564 26.719 1.00 . A A .  62 LYS O    1 1 
       14 34778 1 1  39 ILE C    C   1.479 -18.445 24.768 1.00 . A A .  63 ILE C    1 1 
       14 34779 1 1  39 ILE CA   C   0.320 -18.800 25.693 1.00 . A A .  63 ILE CA   1 1 
       14 34780 1 1  39 ILE CB   C  -0.786 -17.754 25.541 1.00 . A A .  63 ILE CB   1 1 
       14 34781 1 1  39 ILE CD1  C  -2.529 -19.556 25.898 1.00 . A A .  63 ILE CD1  1 1 
       14 34782 1 1  39 ILE CG1  C  -2.025 -18.181 26.348 1.00 . A A .  63 ILE CG1  1 1 
       14 34783 1 1  39 ILE CG2  C  -1.151 -17.600 24.061 1.00 . A A .  63 ILE CG2  1 1 
       14 34784 1 1  39 ILE H    H   0.386 -18.220 27.730 1.00 . A A .  63 ILE H    1 1 
       14 34785 1 1  39 ILE HA   H  -0.067 -19.768 25.413 1.00 . A A .  63 ILE HA   1 1 
       14 34786 1 1  39 ILE HB   H  -0.425 -16.808 25.916 1.00 . A A .  63 ILE HB   1 1 
       14 34787 1 1  39 ILE HD11 H  -2.319 -19.697 24.850 1.00 . A A .  63 ILE HD11 1 1 
       14 34788 1 1  39 ILE HD12 H  -3.595 -19.618 26.065 1.00 . A A .  63 ILE HD12 1 1 
       14 34789 1 1  39 ILE HD13 H  -2.032 -20.325 26.473 1.00 . A A .  63 ILE HD13 1 1 
       14 34790 1 1  39 ILE HG12 H  -1.767 -18.224 27.396 1.00 . A A .  63 ILE HG12 1 1 
       14 34791 1 1  39 ILE HG13 H  -2.808 -17.451 26.205 1.00 . A A .  63 ILE HG13 1 1 
       14 34792 1 1  39 ILE HG21 H  -1.387 -18.567 23.643 1.00 . A A .  63 ILE HG21 1 1 
       14 34793 1 1  39 ILE HG22 H  -0.316 -17.171 23.526 1.00 . A A .  63 ILE HG22 1 1 
       14 34794 1 1  39 ILE HG23 H  -2.007 -16.948 23.967 1.00 . A A .  63 ILE HG23 1 1 
       14 34795 1 1  39 ILE N    N   0.767 -18.846 27.081 1.00 . A A .  63 ILE N    1 1 
       14 34796 1 1  39 ILE O    O   1.651 -19.049 23.709 1.00 . A A .  63 ILE O    1 1 
       14 34797 1 1  40 ALA C    C   4.479 -18.114 24.372 1.00 . A A .  64 ALA C    1 1 
       14 34798 1 1  40 ALA CA   C   3.410 -17.032 24.369 1.00 . A A .  64 ALA CA   1 1 
       14 34799 1 1  40 ALA CB   C   3.975 -15.715 24.919 1.00 . A A .  64 ALA CB   1 1 
       14 34800 1 1  40 ALA H    H   2.086 -17.010 26.024 1.00 . A A .  64 ALA H    1 1 
       14 34801 1 1  40 ALA HA   H   3.079 -16.875 23.353 1.00 . A A .  64 ALA HA   1 1 
       14 34802 1 1  40 ALA HB1  H   3.740 -14.913 24.235 1.00 . A A .  64 ALA HB1  1 1 
       14 34803 1 1  40 ALA HB2  H   5.048 -15.785 25.032 1.00 . A A .  64 ALA HB2  1 1 
       14 34804 1 1  40 ALA HB3  H   3.527 -15.512 25.879 1.00 . A A .  64 ALA HB3  1 1 
       14 34805 1 1  40 ALA N    N   2.271 -17.458 25.172 1.00 . A A .  64 ALA N    1 1 
       14 34806 1 1  40 ALA O    O   5.342 -18.155 23.495 1.00 . A A .  64 ALA O    1 1 
       14 34807 1 1  41 ARG C    C   5.048 -21.179 24.480 1.00 . A A .  65 ARG C    1 1 
       14 34808 1 1  41 ARG CA   C   5.379 -20.067 25.475 1.00 . A A .  65 ARG CA   1 1 
       14 34809 1 1  41 ARG CB   C   5.376 -20.622 26.897 1.00 . A A .  65 ARG CB   1 1 
       14 34810 1 1  41 ARG CD   C   6.465 -22.242 28.445 1.00 . A A .  65 ARG CD   1 1 
       14 34811 1 1  41 ARG CG   C   6.465 -21.684 27.024 1.00 . A A .  65 ARG CG   1 1 
       14 34812 1 1  41 ARG CZ   C   6.948 -21.467 30.694 1.00 . A A .  65 ARG CZ   1 1 
       14 34813 1 1  41 ARG H    H   3.705 -18.903 26.039 1.00 . A A .  65 ARG H    1 1 
       14 34814 1 1  41 ARG HA   H   6.361 -19.683 25.253 1.00 . A A .  65 ARG HA   1 1 
       14 34815 1 1  41 ARG HB2  H   5.570 -19.820 27.596 1.00 . A A .  65 ARG HB2  1 1 
       14 34816 1 1  41 ARG HB3  H   4.416 -21.064 27.112 1.00 . A A .  65 ARG HB3  1 1 
       14 34817 1 1  41 ARG HD2  H   5.469 -22.570 28.700 1.00 . A A .  65 ARG HD2  1 1 
       14 34818 1 1  41 ARG HD3  H   7.142 -23.081 28.499 1.00 . A A .  65 ARG HD3  1 1 
       14 34819 1 1  41 ARG HE   H   7.134 -20.325 29.059 1.00 . A A .  65 ARG HE   1 1 
       14 34820 1 1  41 ARG HG2  H   6.273 -22.481 26.321 1.00 . A A .  65 ARG HG2  1 1 
       14 34821 1 1  41 ARG HG3  H   7.426 -21.240 26.814 1.00 . A A .  65 ARG HG3  1 1 
       14 34822 1 1  41 ARG HH11 H   7.582 -19.631 31.177 1.00 . A A .  65 ARG HH11 1 1 
       14 34823 1 1  41 ARG HH12 H   7.377 -20.725 32.503 1.00 . A A .  65 ARG HH12 1 1 
       14 34824 1 1  41 ARG HH21 H   6.327 -23.362 30.510 1.00 . A A .  65 ARG HH21 1 1 
       14 34825 1 1  41 ARG HH22 H   6.666 -22.838 32.126 1.00 . A A .  65 ARG HH22 1 1 
       14 34826 1 1  41 ARG N    N   4.416 -18.986 25.368 1.00 . A A .  65 ARG N    1 1 
       14 34827 1 1  41 ARG NE   N   6.888 -21.214 29.391 1.00 . A A .  65 ARG NE   1 1 
       14 34828 1 1  41 ARG NH1  N   7.332 -20.535 31.523 1.00 . A A .  65 ARG NH1  1 1 
       14 34829 1 1  41 ARG NH2  N   6.621 -22.648 31.145 1.00 . A A .  65 ARG NH2  1 1 
       14 34830 1 1  41 ARG O    O   5.918 -21.650 23.749 1.00 . A A .  65 ARG O    1 1 
       14 34831 1 1  42 ILE C    C   3.123 -22.087 22.141 1.00 . A A .  66 ILE C    1 1 
       14 34832 1 1  42 ILE CA   C   3.344 -22.642 23.546 1.00 . A A .  66 ILE CA   1 1 
       14 34833 1 1  42 ILE CB   C   2.059 -23.287 24.069 1.00 . A A .  66 ILE CB   1 1 
       14 34834 1 1  42 ILE CD1  C   1.045 -24.412 26.063 1.00 . A A .  66 ILE CD1  1 1 
       14 34835 1 1  42 ILE CG1  C   2.355 -23.993 25.396 1.00 . A A .  66 ILE CG1  1 1 
       14 34836 1 1  42 ILE CG2  C   1.547 -24.312 23.055 1.00 . A A .  66 ILE CG2  1 1 
       14 34837 1 1  42 ILE H    H   3.129 -21.175 25.061 1.00 . A A .  66 ILE H    1 1 
       14 34838 1 1  42 ILE HA   H   4.114 -23.398 23.500 1.00 . A A .  66 ILE HA   1 1 
       14 34839 1 1  42 ILE HB   H   1.308 -22.526 24.223 1.00 . A A .  66 ILE HB   1 1 
       14 34840 1 1  42 ILE HD11 H   0.409 -24.896 25.336 1.00 . A A .  66 ILE HD11 1 1 
       14 34841 1 1  42 ILE HD12 H   0.544 -23.539 26.455 1.00 . A A .  66 ILE HD12 1 1 
       14 34842 1 1  42 ILE HD13 H   1.255 -25.099 26.870 1.00 . A A .  66 ILE HD13 1 1 
       14 34843 1 1  42 ILE HG12 H   2.961 -24.869 25.209 1.00 . A A .  66 ILE HG12 1 1 
       14 34844 1 1  42 ILE HG13 H   2.890 -23.320 26.049 1.00 . A A .  66 ILE HG13 1 1 
       14 34845 1 1  42 ILE HG21 H   0.945 -25.052 23.561 1.00 . A A .  66 ILE HG21 1 1 
       14 34846 1 1  42 ILE HG22 H   2.386 -24.797 22.578 1.00 . A A .  66 ILE HG22 1 1 
       14 34847 1 1  42 ILE HG23 H   0.948 -23.813 22.307 1.00 . A A .  66 ILE HG23 1 1 
       14 34848 1 1  42 ILE N    N   3.782 -21.589 24.457 1.00 . A A .  66 ILE N    1 1 
       14 34849 1 1  42 ILE O    O   3.135 -22.831 21.161 1.00 . A A .  66 ILE O    1 1 
       14 34850 1 1  43 GLY C    C   3.985 -19.989 19.976 1.00 . A A .  67 GLY C    1 1 
       14 34851 1 1  43 GLY CA   C   2.684 -20.138 20.757 1.00 . A A .  67 GLY CA   1 1 
       14 34852 1 1  43 GLY H    H   2.911 -20.230 22.863 1.00 . A A .  67 GLY H    1 1 
       14 34853 1 1  43 GLY HA2  H   1.995 -20.742 20.183 1.00 . A A .  67 GLY HA2  1 1 
       14 34854 1 1  43 GLY HA3  H   2.254 -19.162 20.915 1.00 . A A .  67 GLY HA3  1 1 
       14 34855 1 1  43 GLY N    N   2.913 -20.777 22.050 1.00 . A A .  67 GLY N    1 1 
       14 34856 1 1  43 GLY O    O   3.972 -19.716 18.778 1.00 . A A .  67 GLY O    1 1 
       14 34857 1 1  44 TYR C    C   7.137 -21.391 20.014 1.00 . A A .  68 TYR C    1 1 
       14 34858 1 1  44 TYR CA   C   6.412 -20.051 19.999 1.00 . A A .  68 TYR CA   1 1 
       14 34859 1 1  44 TYR CB   C   7.259 -18.990 20.700 1.00 . A A .  68 TYR CB   1 1 
       14 34860 1 1  44 TYR CD1  C   8.986 -18.719 18.885 1.00 . A A .  68 TYR CD1  1 1 
       14 34861 1 1  44 TYR CD2  C   9.698 -19.498 21.068 1.00 . A A .  68 TYR CD2  1 1 
       14 34862 1 1  44 TYR CE1  C  10.308 -18.793 18.428 1.00 . A A .  68 TYR CE1  1 1 
       14 34863 1 1  44 TYR CE2  C  11.020 -19.573 20.611 1.00 . A A .  68 TYR CE2  1 1 
       14 34864 1 1  44 TYR CG   C   8.682 -19.072 20.205 1.00 . A A .  68 TYR CG   1 1 
       14 34865 1 1  44 TYR CZ   C  11.324 -19.220 19.291 1.00 . A A .  68 TYR CZ   1 1 
       14 34866 1 1  44 TYR H    H   5.070 -20.381 21.611 1.00 . A A .  68 TYR H    1 1 
       14 34867 1 1  44 TYR HA   H   6.265 -19.750 18.971 1.00 . A A .  68 TYR HA   1 1 
       14 34868 1 1  44 TYR HB2  H   6.858 -18.010 20.486 1.00 . A A .  68 TYR HB2  1 1 
       14 34869 1 1  44 TYR HB3  H   7.236 -19.162 21.763 1.00 . A A .  68 TYR HB3  1 1 
       14 34870 1 1  44 TYR HD1  H   8.202 -18.392 18.219 1.00 . A A .  68 TYR HD1  1 1 
       14 34871 1 1  44 TYR HD2  H   9.463 -19.771 22.087 1.00 . A A .  68 TYR HD2  1 1 
       14 34872 1 1  44 TYR HE1  H  10.543 -18.521 17.410 1.00 . A A .  68 TYR HE1  1 1 
       14 34873 1 1  44 TYR HE2  H  11.803 -19.902 21.277 1.00 . A A .  68 TYR HE2  1 1 
       14 34874 1 1  44 TYR HH   H  12.901 -18.409 18.587 1.00 . A A .  68 TYR HH   1 1 
       14 34875 1 1  44 TYR N    N   5.112 -20.166 20.656 1.00 . A A .  68 TYR N    1 1 
       14 34876 1 1  44 TYR O    O   8.185 -21.548 19.389 1.00 . A A .  68 TYR O    1 1 
       14 34877 1 1  44 TYR OH   O  12.626 -19.293 18.840 1.00 . A A .  68 TYR OH   1 1 
       14 34878 1 1  45 GLU C    C   6.353 -24.703 20.036 1.00 . A A .  69 GLU C    1 1 
       14 34879 1 1  45 GLU CA   C   7.168 -23.683 20.829 1.00 . A A .  69 GLU CA   1 1 
       14 34880 1 1  45 GLU CB   C   7.252 -24.108 22.294 1.00 . A A .  69 GLU CB   1 1 
       14 34881 1 1  45 GLU CD   C   8.300 -23.570 24.502 1.00 . A A .  69 GLU CD   1 1 
       14 34882 1 1  45 GLU CG   C   8.267 -23.221 23.020 1.00 . A A .  69 GLU CG   1 1 
       14 34883 1 1  45 GLU H    H   5.735 -22.170 21.212 1.00 . A A .  69 GLU H    1 1 
       14 34884 1 1  45 GLU HA   H   8.169 -23.650 20.423 1.00 . A A .  69 GLU HA   1 1 
       14 34885 1 1  45 GLU HB2  H   6.282 -23.999 22.758 1.00 . A A .  69 GLU HB2  1 1 
       14 34886 1 1  45 GLU HB3  H   7.569 -25.138 22.356 1.00 . A A .  69 GLU HB3  1 1 
       14 34887 1 1  45 GLU HG2  H   9.247 -23.375 22.592 1.00 . A A .  69 GLU HG2  1 1 
       14 34888 1 1  45 GLU HG3  H   7.986 -22.185 22.903 1.00 . A A .  69 GLU HG3  1 1 
       14 34889 1 1  45 GLU N    N   6.571 -22.355 20.735 1.00 . A A .  69 GLU N    1 1 
       14 34890 1 1  45 GLU O    O   6.679 -25.890 20.018 1.00 . A A .  69 GLU O    1 1 
       14 34891 1 1  45 GLU OE1  O   7.575 -24.470 24.895 1.00 . A A .  69 GLU OE1  1 1 
       14 34892 1 1  45 GLU OE2  O   9.052 -22.937 25.225 1.00 . A A .  69 GLU OE2  1 1 
       14 34893 1 1  46 ASP C    C   3.992 -24.428 17.300 1.00 . A A .  70 ASP C    1 1 
       14 34894 1 1  46 ASP CA   C   4.449 -25.119 18.581 1.00 . A A .  70 ASP CA   1 1 
       14 34895 1 1  46 ASP CB   C   3.225 -25.549 19.392 1.00 . A A .  70 ASP CB   1 1 
       14 34896 1 1  46 ASP CG   C   3.637 -26.545 20.471 1.00 . A A .  70 ASP CG   1 1 
       14 34897 1 1  46 ASP H    H   5.084 -23.277 19.423 1.00 . A A .  70 ASP H    1 1 
       14 34898 1 1  46 ASP HA   H   5.015 -26.000 18.317 1.00 . A A .  70 ASP HA   1 1 
       14 34899 1 1  46 ASP HB2  H   2.777 -24.683 19.854 1.00 . A A .  70 ASP HB2  1 1 
       14 34900 1 1  46 ASP HB3  H   2.507 -26.016 18.732 1.00 . A A .  70 ASP HB3  1 1 
       14 34901 1 1  46 ASP N    N   5.296 -24.234 19.378 1.00 . A A .  70 ASP N    1 1 
       14 34902 1 1  46 ASP O    O   4.030 -25.017 16.221 1.00 . A A .  70 ASP O    1 1 
       14 34903 1 1  46 ASP OD1  O   4.715 -27.105 20.350 1.00 . A A .  70 ASP OD1  1 1 
       14 34904 1 1  46 ASP OD2  O   2.869 -26.737 21.398 1.00 . A A .  70 ASP OD2  1 1 
       14 34905 1 1  47 GLU C    C   4.254 -21.733 15.576 1.00 . A A .  71 GLU C    1 1 
       14 34906 1 1  47 GLU CA   C   3.090 -22.430 16.267 1.00 . A A .  71 GLU CA   1 1 
       14 34907 1 1  47 GLU CB   C   2.055 -21.393 16.703 1.00 . A A .  71 GLU CB   1 1 
       14 34908 1 1  47 GLU CD   C   0.176 -23.011 16.277 1.00 . A A .  71 GLU CD   1 1 
       14 34909 1 1  47 GLU CG   C   0.840 -22.102 17.307 1.00 . A A .  71 GLU CG   1 1 
       14 34910 1 1  47 GLU H    H   3.544 -22.759 18.312 1.00 . A A .  71 GLU H    1 1 
       14 34911 1 1  47 GLU HA   H   2.628 -23.113 15.572 1.00 . A A .  71 GLU HA   1 1 
       14 34912 1 1  47 GLU HB2  H   2.491 -20.740 17.439 1.00 . A A .  71 GLU HB2  1 1 
       14 34913 1 1  47 GLU HB3  H   1.744 -20.812 15.851 1.00 . A A .  71 GLU HB3  1 1 
       14 34914 1 1  47 GLU HG2  H   1.169 -22.702 18.143 1.00 . A A .  71 GLU HG2  1 1 
       14 34915 1 1  47 GLU HG3  H   0.128 -21.369 17.650 1.00 . A A .  71 GLU HG3  1 1 
       14 34916 1 1  47 GLU N    N   3.557 -23.179 17.428 1.00 . A A .  71 GLU N    1 1 
       14 34917 1 1  47 GLU O    O   4.163 -21.363 14.404 1.00 . A A .  71 GLU O    1 1 
       14 34918 1 1  47 GLU OE1  O   0.414 -22.811 15.097 1.00 . A A .  71 GLU OE1  1 1 
       14 34919 1 1  47 GLU OE2  O  -0.571 -23.885 16.684 1.00 . A A .  71 GLU OE2  1 1 
       14 34920 1 1  48 GLY C    C   6.279 -19.418 15.505 1.00 . A A .  72 GLY C    1 1 
       14 34921 1 1  48 GLY CA   C   6.528 -20.907 15.744 1.00 . A A .  72 GLY CA   1 1 
       14 34922 1 1  48 GLY H    H   5.370 -21.875 17.231 1.00 . A A .  72 GLY H    1 1 
       14 34923 1 1  48 GLY HA2  H   7.356 -21.024 16.429 1.00 . A A .  72 GLY HA2  1 1 
       14 34924 1 1  48 GLY HA3  H   6.779 -21.377 14.804 1.00 . A A .  72 GLY HA3  1 1 
       14 34925 1 1  48 GLY N    N   5.350 -21.558 16.303 1.00 . A A .  72 GLY N    1 1 
       14 34926 1 1  48 GLY O    O   6.472 -18.919 14.396 1.00 . A A .  72 GLY O    1 1 
       14 34927 1 1  49 LEU C    C   6.887 -16.489 16.499 1.00 . A A .  73 LEU C    1 1 
       14 34928 1 1  49 LEU CA   C   5.584 -17.279 16.438 1.00 . A A .  73 LEU CA   1 1 
       14 34929 1 1  49 LEU CB   C   4.657 -16.833 17.580 1.00 . A A .  73 LEU CB   1 1 
       14 34930 1 1  49 LEU CD1  C   3.865 -14.830 16.284 1.00 . A A .  73 LEU CD1  1 1 
       14 34931 1 1  49 LEU CD2  C   3.595 -14.896 18.753 1.00 . A A .  73 LEU CD2  1 1 
       14 34932 1 1  49 LEU CG   C   4.501 -15.303 17.590 1.00 . A A .  73 LEU CG   1 1 
       14 34933 1 1  49 LEU H    H   5.715 -19.161 17.410 1.00 . A A .  73 LEU H    1 1 
       14 34934 1 1  49 LEU HA   H   5.096 -17.082 15.495 1.00 . A A .  73 LEU HA   1 1 
       14 34935 1 1  49 LEU HB2  H   3.687 -17.291 17.450 1.00 . A A .  73 LEU HB2  1 1 
       14 34936 1 1  49 LEU HB3  H   5.078 -17.153 18.522 1.00 . A A .  73 LEU HB3  1 1 
       14 34937 1 1  49 LEU HD11 H   4.599 -14.847 15.494 1.00 . A A .  73 LEU HD11 1 1 
       14 34938 1 1  49 LEU HD12 H   3.498 -13.821 16.411 1.00 . A A .  73 LEU HD12 1 1 
       14 34939 1 1  49 LEU HD13 H   3.044 -15.482 16.029 1.00 . A A .  73 LEU HD13 1 1 
       14 34940 1 1  49 LEU HD21 H   4.072 -15.151 19.688 1.00 . A A .  73 LEU HD21 1 1 
       14 34941 1 1  49 LEU HD22 H   2.652 -15.419 18.675 1.00 . A A .  73 LEU HD22 1 1 
       14 34942 1 1  49 LEU HD23 H   3.420 -13.832 18.716 1.00 . A A .  73 LEU HD23 1 1 
       14 34943 1 1  49 LEU HG   H   5.468 -14.836 17.711 1.00 . A A .  73 LEU HG   1 1 
       14 34944 1 1  49 LEU N    N   5.851 -18.711 16.550 1.00 . A A .  73 LEU N    1 1 
       14 34945 1 1  49 LEU O    O   7.435 -16.093 15.471 1.00 . A A .  73 LEU O    1 1 
       14 34946 1 1  50 ALA C    C   9.050 -15.567 19.364 1.00 . A A .  74 ALA C    1 1 
       14 34947 1 1  50 ALA CA   C   8.602 -15.505 17.905 1.00 . A A .  74 ALA CA   1 1 
       14 34948 1 1  50 ALA CB   C   8.380 -14.049 17.500 1.00 . A A .  74 ALA CB   1 1 
       14 34949 1 1  50 ALA H    H   6.886 -16.594 18.498 1.00 . A A .  74 ALA H    1 1 
       14 34950 1 1  50 ALA HA   H   9.376 -15.929 17.280 1.00 . A A .  74 ALA HA   1 1 
       14 34951 1 1  50 ALA HB1  H   9.324 -13.599 17.233 1.00 . A A .  74 ALA HB1  1 1 
       14 34952 1 1  50 ALA HB2  H   7.944 -13.509 18.326 1.00 . A A .  74 ALA HB2  1 1 
       14 34953 1 1  50 ALA HB3  H   7.711 -14.011 16.652 1.00 . A A .  74 ALA HB3  1 1 
       14 34954 1 1  50 ALA N    N   7.370 -16.258 17.715 1.00 . A A .  74 ALA N    1 1 
       14 34955 1 1  50 ALA O    O   8.689 -16.490 20.095 1.00 . A A .  74 ALA O    1 1 
       14 34956 1 1  51 ILE C    C   9.167 -14.490 22.142 1.00 . A A .  75 ILE C    1 1 
       14 34957 1 1  51 ILE CA   C  10.331 -14.533 21.152 1.00 . A A .  75 ILE CA   1 1 
       14 34958 1 1  51 ILE CB   C  11.219 -13.298 21.340 1.00 . A A .  75 ILE CB   1 1 
       14 34959 1 1  51 ILE CD1  C  13.074 -14.601 20.258 1.00 . A A .  75 ILE CD1  1 1 
       14 34960 1 1  51 ILE CG1  C  12.301 -13.278 20.252 1.00 . A A .  75 ILE CG1  1 1 
       14 34961 1 1  51 ILE CG2  C  11.879 -13.337 22.723 1.00 . A A .  75 ILE CG2  1 1 
       14 34962 1 1  51 ILE H    H  10.093 -13.872 19.152 1.00 . A A .  75 ILE H    1 1 
       14 34963 1 1  51 ILE HA   H  10.919 -15.417 21.342 1.00 . A A .  75 ILE HA   1 1 
       14 34964 1 1  51 ILE HB   H  10.613 -12.407 21.261 1.00 . A A .  75 ILE HB   1 1 
       14 34965 1 1  51 ILE HD11 H  13.181 -14.956 21.271 1.00 . A A .  75 ILE HD11 1 1 
       14 34966 1 1  51 ILE HD12 H  14.052 -14.447 19.825 1.00 . A A .  75 ILE HD12 1 1 
       14 34967 1 1  51 ILE HD13 H  12.535 -15.333 19.674 1.00 . A A .  75 ILE HD13 1 1 
       14 34968 1 1  51 ILE HG12 H  11.835 -13.138 19.287 1.00 . A A .  75 ILE HG12 1 1 
       14 34969 1 1  51 ILE HG13 H  12.985 -12.465 20.442 1.00 . A A .  75 ILE HG13 1 1 
       14 34970 1 1  51 ILE HG21 H  11.221 -12.878 23.447 1.00 . A A .  75 ILE HG21 1 1 
       14 34971 1 1  51 ILE HG22 H  12.813 -12.794 22.692 1.00 . A A .  75 ILE HG22 1 1 
       14 34972 1 1  51 ILE HG23 H  12.067 -14.362 23.005 1.00 . A A .  75 ILE HG23 1 1 
       14 34973 1 1  51 ILE N    N   9.837 -14.580 19.780 1.00 . A A .  75 ILE N    1 1 
       14 34974 1 1  51 ILE O    O   8.000 -14.485 21.745 1.00 . A A .  75 ILE O    1 1 
       14 34975 1 1  52 HIS C    C   8.424 -13.043 25.121 1.00 . A A .  76 HIS C    1 1 
       14 34976 1 1  52 HIS CA   C   8.480 -14.426 24.481 1.00 . A A .  76 HIS CA   1 1 
       14 34977 1 1  52 HIS CB   C   8.805 -15.464 25.562 1.00 . A A .  76 HIS CB   1 1 
       14 34978 1 1  52 HIS CD2  C   8.038 -17.332 23.881 1.00 . A A .  76 HIS CD2  1 1 
       14 34979 1 1  52 HIS CE1  C   8.990 -19.027 24.838 1.00 . A A .  76 HIS CE1  1 1 
       14 34980 1 1  52 HIS CG   C   8.685 -16.850 24.992 1.00 . A A .  76 HIS CG   1 1 
       14 34981 1 1  52 HIS H    H  10.442 -14.472 23.683 1.00 . A A .  76 HIS H    1 1 
       14 34982 1 1  52 HIS HA   H   7.514 -14.654 24.054 1.00 . A A .  76 HIS HA   1 1 
       14 34983 1 1  52 HIS HB2  H   9.813 -15.307 25.916 1.00 . A A .  76 HIS HB2  1 1 
       14 34984 1 1  52 HIS HB3  H   8.114 -15.353 26.385 1.00 . A A .  76 HIS HB3  1 1 
       14 34985 1 1  52 HIS HD2  H   7.466 -16.737 23.185 1.00 . A A .  76 HIS HD2  1 1 
       14 34986 1 1  52 HIS HE1  H   9.325 -20.029 25.061 1.00 . A A .  76 HIS HE1  1 1 
       14 34987 1 1  52 HIS N    N   9.496 -14.463 23.432 1.00 . A A .  76 HIS N    1 1 
       14 34988 1 1  52 HIS ND1  N   9.285 -17.949 25.587 1.00 . A A .  76 HIS ND1  1 1 
       14 34989 1 1  52 HIS NE2  N   8.233 -18.707 23.785 1.00 . A A .  76 HIS NE2  1 1 
       14 34990 1 1  52 HIS O    O   9.445 -12.370 25.251 1.00 . A A .  76 HIS O    1 1 
       14 34991 1 1  53 THR C    C   5.667 -11.246 26.805 1.00 . A A .  77 THR C    1 1 
       14 34992 1 1  53 THR CA   C   7.051 -11.328 26.159 1.00 . A A .  77 THR CA   1 1 
       14 34993 1 1  53 THR CB   C   7.194 -10.209 25.109 1.00 . A A .  77 THR CB   1 1 
       14 34994 1 1  53 THR CG2  C   8.490  -9.421 25.323 1.00 . A A .  77 THR CG2  1 1 
       14 34995 1 1  53 THR H    H   6.449 -13.213 25.398 1.00 . A A .  77 THR H    1 1 
       14 34996 1 1  53 THR HA   H   7.805 -11.204 26.923 1.00 . A A .  77 THR HA   1 1 
       14 34997 1 1  53 THR HB   H   6.362  -9.532 25.190 1.00 . A A .  77 THR HB   1 1 
       14 34998 1 1  53 THR HG1  H   8.098 -10.716 23.466 1.00 . A A .  77 THR HG1  1 1 
       14 34999 1 1  53 THR HG21 H   8.375  -8.767 26.175 1.00 . A A .  77 THR HG21 1 1 
       14 35000 1 1  53 THR HG22 H   8.696  -8.828 24.441 1.00 . A A .  77 THR HG22 1 1 
       14 35001 1 1  53 THR HG23 H   9.306 -10.103 25.498 1.00 . A A .  77 THR HG23 1 1 
       14 35002 1 1  53 THR N    N   7.228 -12.631 25.525 1.00 . A A .  77 THR N    1 1 
       14 35003 1 1  53 THR O    O   4.693 -10.881 26.150 1.00 . A A .  77 THR O    1 1 
       14 35004 1 1  53 THR OG1  O   7.207 -10.787 23.813 1.00 . A A .  77 THR OG1  1 1 
       14 35005 1 1  54 GLU C    C   3.497 -10.316 28.424 1.00 . A A .  78 GLU C    1 1 
       14 35006 1 1  54 GLU CA   C   4.320 -11.548 28.805 1.00 . A A .  78 GLU CA   1 1 
       14 35007 1 1  54 GLU CB   C   4.587 -11.521 30.310 1.00 . A A .  78 GLU CB   1 1 
       14 35008 1 1  54 GLU CD   C   5.549 -12.796 32.232 1.00 . A A .  78 GLU CD   1 1 
       14 35009 1 1  54 GLU CG   C   5.202 -12.851 30.748 1.00 . A A .  78 GLU CG   1 1 
       14 35010 1 1  54 GLU H    H   6.401 -11.868 28.556 1.00 . A A .  78 GLU H    1 1 
       14 35011 1 1  54 GLU HA   H   3.754 -12.437 28.568 1.00 . A A .  78 GLU HA   1 1 
       14 35012 1 1  54 GLU HB2  H   5.271 -10.716 30.537 1.00 . A A .  78 GLU HB2  1 1 
       14 35013 1 1  54 GLU HB3  H   3.659 -11.364 30.838 1.00 . A A .  78 GLU HB3  1 1 
       14 35014 1 1  54 GLU HG2  H   4.494 -13.648 30.574 1.00 . A A .  78 GLU HG2  1 1 
       14 35015 1 1  54 GLU HG3  H   6.099 -13.036 30.178 1.00 . A A .  78 GLU HG3  1 1 
       14 35016 1 1  54 GLU N    N   5.589 -11.585 28.085 1.00 . A A .  78 GLU N    1 1 
       14 35017 1 1  54 GLU O    O   2.307 -10.416 28.137 1.00 . A A .  78 GLU O    1 1 
       14 35018 1 1  54 GLU OE1  O   5.282 -11.773 32.842 1.00 . A A .  78 GLU OE1  1 1 
       14 35019 1 1  54 GLU OE2  O   6.072 -13.774 32.737 1.00 . A A .  78 GLU OE2  1 1 
       14 35020 1 1  55 SER C    C   2.866  -7.950 26.697 1.00 . A A .  79 SER C    1 1 
       14 35021 1 1  55 SER CA   C   3.427  -7.913 28.116 1.00 . A A .  79 SER CA   1 1 
       14 35022 1 1  55 SER CB   C   4.388  -6.735 28.239 1.00 . A A .  79 SER CB   1 1 
       14 35023 1 1  55 SER H    H   5.075  -9.119 28.696 1.00 . A A .  79 SER H    1 1 
       14 35024 1 1  55 SER HA   H   2.614  -7.773 28.813 1.00 . A A .  79 SER HA   1 1 
       14 35025 1 1  55 SER HB2  H   4.766  -6.678 29.246 1.00 . A A .  79 SER HB2  1 1 
       14 35026 1 1  55 SER HB3  H   5.215  -6.876 27.553 1.00 . A A .  79 SER HB3  1 1 
       14 35027 1 1  55 SER HG   H   3.566  -5.505 26.978 1.00 . A A .  79 SER HG   1 1 
       14 35028 1 1  55 SER N    N   4.129  -9.152 28.443 1.00 . A A .  79 SER N    1 1 
       14 35029 1 1  55 SER O    O   1.704  -7.612 26.470 1.00 . A A .  79 SER O    1 1 
       14 35030 1 1  55 SER OG   O   3.698  -5.533 27.928 1.00 . A A .  79 SER OG   1 1 
       14 35031 1 1  56 ALA C    C   2.120  -9.421 24.213 1.00 . A A .  80 ALA C    1 1 
       14 35032 1 1  56 ALA CA   C   3.278  -8.441 24.353 1.00 . A A .  80 ALA CA   1 1 
       14 35033 1 1  56 ALA CB   C   4.463  -8.889 23.490 1.00 . A A .  80 ALA CB   1 1 
       14 35034 1 1  56 ALA H    H   4.612  -8.623 25.991 1.00 . A A .  80 ALA H    1 1 
       14 35035 1 1  56 ALA HA   H   2.957  -7.462 24.029 1.00 . A A .  80 ALA HA   1 1 
       14 35036 1 1  56 ALA HB1  H   5.314  -8.261 23.702 1.00 . A A .  80 ALA HB1  1 1 
       14 35037 1 1  56 ALA HB2  H   4.212  -8.803 22.446 1.00 . A A .  80 ALA HB2  1 1 
       14 35038 1 1  56 ALA HB3  H   4.704  -9.917 23.716 1.00 . A A .  80 ALA HB3  1 1 
       14 35039 1 1  56 ALA N    N   3.698  -8.364 25.749 1.00 . A A .  80 ALA N    1 1 
       14 35040 1 1  56 ALA O    O   1.272  -9.304 23.331 1.00 . A A .  80 ALA O    1 1 
       14 35041 1 1  57 CYS C    C  -0.284 -10.783 25.533 1.00 . A A .  81 CYS C    1 1 
       14 35042 1 1  57 CYS CA   C   1.047 -11.394 25.110 1.00 . A A .  81 CYS CA   1 1 
       14 35043 1 1  57 CYS CB   C   1.438 -12.493 26.085 1.00 . A A .  81 CYS CB   1 1 
       14 35044 1 1  57 CYS H    H   2.793 -10.422 25.791 1.00 . A A .  81 CYS H    1 1 
       14 35045 1 1  57 CYS HA   H   0.949 -11.816 24.121 1.00 . A A .  81 CYS HA   1 1 
       14 35046 1 1  57 CYS HB2  H   1.345 -12.123 27.087 1.00 . A A .  81 CYS HB2  1 1 
       14 35047 1 1  57 CYS HB3  H   0.798 -13.349 25.948 1.00 . A A .  81 CYS HB3  1 1 
       14 35048 1 1  57 CYS HG   H   3.291 -12.970 24.829 1.00 . A A .  81 CYS HG   1 1 
       14 35049 1 1  57 CYS N    N   2.092 -10.387 25.107 1.00 . A A .  81 CYS N    1 1 
       14 35050 1 1  57 CYS O    O  -1.342 -11.386 25.352 1.00 . A A .  81 CYS O    1 1 
       14 35051 1 1  57 CYS SG   S   3.152 -12.961 25.779 1.00 . A A .  81 CYS SG   1 1 
       14 35052 1 1  58 ARG C    C  -1.841  -7.817 25.590 1.00 . A A .  82 ARG C    1 1 
       14 35053 1 1  58 ARG CA   C  -1.432  -8.906 26.567 1.00 . A A .  82 ARG CA   1 1 
       14 35054 1 1  58 ARG CB   C  -1.190  -8.285 27.943 1.00 . A A .  82 ARG CB   1 1 
       14 35055 1 1  58 ARG CD   C  -0.627  -8.778 30.324 1.00 . A A .  82 ARG CD   1 1 
       14 35056 1 1  58 ARG CG   C  -0.973  -9.396 28.969 1.00 . A A .  82 ARG CG   1 1 
       14 35057 1 1  58 ARG CZ   C  -1.647  -7.291 31.945 1.00 . A A .  82 ARG CZ   1 1 
       14 35058 1 1  58 ARG H    H   0.647  -9.155 26.236 1.00 . A A .  82 ARG H    1 1 
       14 35059 1 1  58 ARG HA   H  -2.235  -9.623 26.646 1.00 . A A .  82 ARG HA   1 1 
       14 35060 1 1  58 ARG HB2  H  -0.315  -7.653 27.904 1.00 . A A .  82 ARG HB2  1 1 
       14 35061 1 1  58 ARG HB3  H  -2.048  -7.695 28.230 1.00 . A A .  82 ARG HB3  1 1 
       14 35062 1 1  58 ARG HD2  H  -0.391  -9.564 31.025 1.00 . A A .  82 ARG HD2  1 1 
       14 35063 1 1  58 ARG HD3  H   0.232  -8.131 30.211 1.00 . A A .  82 ARG HD3  1 1 
       14 35064 1 1  58 ARG HE   H  -2.605  -8.013 30.342 1.00 . A A .  82 ARG HE   1 1 
       14 35065 1 1  58 ARG HG2  H  -1.875  -9.983 29.060 1.00 . A A .  82 ARG HG2  1 1 
       14 35066 1 1  58 ARG HG3  H  -0.160 -10.030 28.647 1.00 . A A .  82 ARG HG3  1 1 
       14 35067 1 1  58 ARG HH11 H  -3.534  -6.625 31.883 1.00 . A A .  82 ARG HH11 1 1 
       14 35068 1 1  58 ARG HH12 H  -2.588  -6.072 33.225 1.00 . A A .  82 ARG HH12 1 1 
       14 35069 1 1  58 ARG HH21 H   0.265  -7.794 32.264 1.00 . A A .  82 ARG HH21 1 1 
       14 35070 1 1  58 ARG HH22 H  -0.438  -6.734 33.440 1.00 . A A .  82 ARG HH22 1 1 
       14 35071 1 1  58 ARG N    N  -0.224  -9.586 26.111 1.00 . A A .  82 ARG N    1 1 
       14 35072 1 1  58 ARG NE   N  -1.755  -8.005 30.830 1.00 . A A .  82 ARG NE   1 1 
       14 35073 1 1  58 ARG NH1  N  -2.669  -6.610 32.386 1.00 . A A .  82 ARG NH1  1 1 
       14 35074 1 1  58 ARG NH2  N  -0.519  -7.272 32.601 1.00 . A A .  82 ARG NH2  1 1 
       14 35075 1 1  58 ARG O    O  -2.998  -7.427 25.542 1.00 . A A .  82 ARG O    1 1 
       14 35076 1 1  59 ASN C    C  -1.690  -6.836 22.550 1.00 . A A .  83 ASN C    1 1 
       14 35077 1 1  59 ASN CA   C  -1.153  -6.265 23.860 1.00 . A A .  83 ASN CA   1 1 
       14 35078 1 1  59 ASN CB   C   0.136  -5.492 23.590 1.00 . A A .  83 ASN CB   1 1 
       14 35079 1 1  59 ASN CG   C   0.684  -4.939 24.903 1.00 . A A .  83 ASN CG   1 1 
       14 35080 1 1  59 ASN H    H   0.030  -7.667 24.917 1.00 . A A .  83 ASN H    1 1 
       14 35081 1 1  59 ASN HA   H  -1.886  -5.588 24.276 1.00 . A A .  83 ASN HA   1 1 
       14 35082 1 1  59 ASN HB2  H   0.863  -6.156 23.147 1.00 . A A .  83 ASN HB2  1 1 
       14 35083 1 1  59 ASN HB3  H  -0.069  -4.678 22.912 1.00 . A A .  83 ASN HB3  1 1 
       14 35084 1 1  59 ASN HD21 H   2.493  -5.714 24.647 1.00 . A A .  83 ASN HD21 1 1 
       14 35085 1 1  59 ASN HD22 H   2.278  -4.832 26.081 1.00 . A A .  83 ASN HD22 1 1 
       14 35086 1 1  59 ASN N    N  -0.882  -7.321 24.827 1.00 . A A .  83 ASN N    1 1 
       14 35087 1 1  59 ASN ND2  N   1.921  -5.181 25.238 1.00 . A A .  83 ASN ND2  1 1 
       14 35088 1 1  59 ASN O    O  -2.635  -6.308 21.964 1.00 . A A .  83 ASN O    1 1 
       14 35089 1 1  59 ASN OD1  O  -0.041  -4.279 25.648 1.00 . A A .  83 ASN OD1  1 1 
       14 35090 1 1  60 GLN C    C  -2.824  -9.097 20.879 1.00 . A A .  84 GLN C    1 1 
       14 35091 1 1  60 GLN CA   C  -1.418  -8.556 20.839 1.00 . A A .  84 GLN CA   1 1 
       14 35092 1 1  60 GLN CB   C  -0.465  -9.719 20.604 1.00 . A A .  84 GLN CB   1 1 
       14 35093 1 1  60 GLN CD   C   1.231  -7.877 20.949 1.00 . A A .  84 GLN CD   1 1 
       14 35094 1 1  60 GLN CG   C   0.919  -9.194 20.234 1.00 . A A .  84 GLN CG   1 1 
       14 35095 1 1  60 GLN H    H  -0.297  -8.260 22.605 1.00 . A A .  84 GLN H    1 1 
       14 35096 1 1  60 GLN HA   H  -1.328  -7.857 20.023 1.00 . A A .  84 GLN HA   1 1 
       14 35097 1 1  60 GLN HB2  H  -0.398 -10.310 21.506 1.00 . A A .  84 GLN HB2  1 1 
       14 35098 1 1  60 GLN HB3  H  -0.840 -10.332 19.801 1.00 . A A .  84 GLN HB3  1 1 
       14 35099 1 1  60 GLN HE21 H   2.638  -8.687 22.078 1.00 . A A .  84 GLN HE21 1 1 
       14 35100 1 1  60 GLN HE22 H   2.386  -7.028 22.326 1.00 . A A .  84 GLN HE22 1 1 
       14 35101 1 1  60 GLN HG2  H   1.661  -9.929 20.507 1.00 . A A .  84 GLN HG2  1 1 
       14 35102 1 1  60 GLN HG3  H   0.944  -9.042 19.184 1.00 . A A .  84 GLN HG3  1 1 
       14 35103 1 1  60 GLN N    N  -1.052  -7.905 22.093 1.00 . A A .  84 GLN N    1 1 
       14 35104 1 1  60 GLN NE2  N   2.163  -7.862 21.863 1.00 . A A .  84 GLN NE2  1 1 
       14 35105 1 1  60 GLN O    O  -3.653  -8.761 20.040 1.00 . A A .  84 GLN O    1 1 
       14 35106 1 1  60 GLN OE1  O   0.585  -6.856 20.709 1.00 . A A .  84 GLN OE1  1 1 
       14 35107 1 1  61 ILE C    C  -5.431  -9.375 22.157 1.00 . A A .  85 ILE C    1 1 
       14 35108 1 1  61 ILE CA   C  -4.407 -10.501 21.995 1.00 . A A .  85 ILE CA   1 1 
       14 35109 1 1  61 ILE CB   C  -4.434 -11.455 23.181 1.00 . A A .  85 ILE CB   1 1 
       14 35110 1 1  61 ILE CD1  C  -3.390 -13.518 24.132 1.00 . A A .  85 ILE CD1  1 1 
       14 35111 1 1  61 ILE CG1  C  -3.586 -12.694 22.860 1.00 . A A .  85 ILE CG1  1 1 
       14 35112 1 1  61 ILE CG2  C  -5.873 -11.873 23.452 1.00 . A A .  85 ILE CG2  1 1 
       14 35113 1 1  61 ILE H    H  -2.391 -10.159 22.507 1.00 . A A .  85 ILE H    1 1 
       14 35114 1 1  61 ILE HA   H  -4.635 -11.057 21.094 1.00 . A A .  85 ILE HA   1 1 
       14 35115 1 1  61 ILE HB   H  -4.030 -10.957 24.050 1.00 . A A .  85 ILE HB   1 1 
       14 35116 1 1  61 ILE HD11 H  -4.322 -13.996 24.397 1.00 . A A .  85 ILE HD11 1 1 
       14 35117 1 1  61 ILE HD12 H  -3.080 -12.866 24.935 1.00 . A A .  85 ILE HD12 1 1 
       14 35118 1 1  61 ILE HD13 H  -2.634 -14.270 23.964 1.00 . A A .  85 ILE HD13 1 1 
       14 35119 1 1  61 ILE HG12 H  -4.092 -13.295 22.116 1.00 . A A .  85 ILE HG12 1 1 
       14 35120 1 1  61 ILE HG13 H  -2.623 -12.388 22.480 1.00 . A A .  85 ILE HG13 1 1 
       14 35121 1 1  61 ILE HG21 H  -6.355 -12.119 22.518 1.00 . A A .  85 ILE HG21 1 1 
       14 35122 1 1  61 ILE HG22 H  -6.398 -11.056 23.924 1.00 . A A .  85 ILE HG22 1 1 
       14 35123 1 1  61 ILE HG23 H  -5.882 -12.734 24.102 1.00 . A A .  85 ILE HG23 1 1 
       14 35124 1 1  61 ILE N    N  -3.092  -9.927 21.863 1.00 . A A .  85 ILE N    1 1 
       14 35125 1 1  61 ILE O    O  -6.497  -9.406 21.540 1.00 . A A .  85 ILE O    1 1 
       14 35126 1 1  62 ILE C    C  -6.242  -6.515 21.810 1.00 . A A .  86 ILE C    1 1 
       14 35127 1 1  62 ILE CA   C  -5.961  -7.195 23.142 1.00 . A A .  86 ILE CA   1 1 
       14 35128 1 1  62 ILE CB   C  -5.306  -6.177 24.127 1.00 . A A .  86 ILE CB   1 1 
       14 35129 1 1  62 ILE CD1  C  -5.595  -5.192 26.452 1.00 . A A .  86 ILE CD1  1 1 
       14 35130 1 1  62 ILE CG1  C  -5.766  -6.454 25.581 1.00 . A A .  86 ILE CG1  1 1 
       14 35131 1 1  62 ILE CG2  C  -5.603  -4.714 23.731 1.00 . A A .  86 ILE CG2  1 1 
       14 35132 1 1  62 ILE H    H  -4.205  -8.368 23.389 1.00 . A A .  86 ILE H    1 1 
       14 35133 1 1  62 ILE HA   H  -6.895  -7.535 23.551 1.00 . A A .  86 ILE HA   1 1 
       14 35134 1 1  62 ILE HB   H  -4.241  -6.312 24.076 1.00 . A A .  86 ILE HB   1 1 
       14 35135 1 1  62 ILE HD11 H  -5.704  -5.459 27.495 1.00 . A A .  86 ILE HD11 1 1 
       14 35136 1 1  62 ILE HD12 H  -6.348  -4.460 26.183 1.00 . A A .  86 ILE HD12 1 1 
       14 35137 1 1  62 ILE HD13 H  -4.616  -4.761 26.289 1.00 . A A .  86 ILE HD13 1 1 
       14 35138 1 1  62 ILE HG12 H  -6.806  -6.742 25.585 1.00 . A A .  86 ILE HG12 1 1 
       14 35139 1 1  62 ILE HG13 H  -5.177  -7.254 25.998 1.00 . A A .  86 ILE HG13 1 1 
       14 35140 1 1  62 ILE HG21 H  -6.659  -4.513 23.826 1.00 . A A .  86 ILE HG21 1 1 
       14 35141 1 1  62 ILE HG22 H  -5.288  -4.542 22.717 1.00 . A A .  86 ILE HG22 1 1 
       14 35142 1 1  62 ILE HG23 H  -5.049  -4.051 24.370 1.00 . A A .  86 ILE HG23 1 1 
       14 35143 1 1  62 ILE N    N  -5.080  -8.356 22.952 1.00 . A A .  86 ILE N    1 1 
       14 35144 1 1  62 ILE O    O  -7.381  -6.174 21.507 1.00 . A A .  86 ILE O    1 1 
       14 35145 1 1  63 SER C    C  -6.388  -6.370 18.905 1.00 . A A .  87 SER C    1 1 
       14 35146 1 1  63 SER CA   C  -5.392  -5.607 19.762 1.00 . A A .  87 SER CA   1 1 
       14 35147 1 1  63 SER CB   C  -4.061  -5.473 19.031 1.00 . A A .  87 SER CB   1 1 
       14 35148 1 1  63 SER H    H  -4.303  -6.550 21.313 1.00 . A A .  87 SER H    1 1 
       14 35149 1 1  63 SER HA   H  -5.785  -4.620 19.952 1.00 . A A .  87 SER HA   1 1 
       14 35150 1 1  63 SER HB2  H  -3.460  -4.721 19.513 1.00 . A A .  87 SER HB2  1 1 
       14 35151 1 1  63 SER HB3  H  -3.537  -6.420 19.056 1.00 . A A .  87 SER HB3  1 1 
       14 35152 1 1  63 SER HG   H  -4.335  -4.127 17.658 1.00 . A A .  87 SER HG   1 1 
       14 35153 1 1  63 SER N    N  -5.203  -6.283 21.029 1.00 . A A .  87 SER N    1 1 
       14 35154 1 1  63 SER O    O  -7.256  -5.775 18.264 1.00 . A A .  87 SER O    1 1 
       14 35155 1 1  63 SER OG   O  -4.302  -5.085 17.686 1.00 . A A .  87 SER OG   1 1 
       14 35156 1 1  64 ILE C    C  -8.615  -8.312 18.560 1.00 . A A .  88 ILE C    1 1 
       14 35157 1 1  64 ILE CA   C  -7.169  -8.503 18.108 1.00 . A A .  88 ILE CA   1 1 
       14 35158 1 1  64 ILE CB   C  -6.804  -9.973 18.225 1.00 . A A .  88 ILE CB   1 1 
       14 35159 1 1  64 ILE CD1  C  -4.913 -11.596 18.083 1.00 . A A .  88 ILE CD1  1 1 
       14 35160 1 1  64 ILE CG1  C  -5.368 -10.175 17.750 1.00 . A A .  88 ILE CG1  1 1 
       14 35161 1 1  64 ILE CG2  C  -7.742 -10.783 17.335 1.00 . A A .  88 ILE CG2  1 1 
       14 35162 1 1  64 ILE H    H  -5.559  -8.115 19.424 1.00 . A A .  88 ILE H    1 1 
       14 35163 1 1  64 ILE HA   H  -7.076  -8.213 17.076 1.00 . A A .  88 ILE HA   1 1 
       14 35164 1 1  64 ILE HB   H  -6.903 -10.292 19.253 1.00 . A A .  88 ILE HB   1 1 
       14 35165 1 1  64 ILE HD11 H  -3.834 -11.630 18.114 1.00 . A A .  88 ILE HD11 1 1 
       14 35166 1 1  64 ILE HD12 H  -5.274 -12.273 17.324 1.00 . A A .  88 ILE HD12 1 1 
       14 35167 1 1  64 ILE HD13 H  -5.310 -11.887 19.044 1.00 . A A .  88 ILE HD13 1 1 
       14 35168 1 1  64 ILE HG12 H  -5.320 -10.020 16.682 1.00 . A A .  88 ILE HG12 1 1 
       14 35169 1 1  64 ILE HG13 H  -4.725  -9.468 18.240 1.00 . A A .  88 ILE HG13 1 1 
       14 35170 1 1  64 ILE HG21 H  -8.740 -10.764 17.751 1.00 . A A .  88 ILE HG21 1 1 
       14 35171 1 1  64 ILE HG22 H  -7.394 -11.802 17.279 1.00 . A A .  88 ILE HG22 1 1 
       14 35172 1 1  64 ILE HG23 H  -7.757 -10.351 16.345 1.00 . A A .  88 ILE HG23 1 1 
       14 35173 1 1  64 ILE N    N  -6.266  -7.687 18.895 1.00 . A A .  88 ILE N    1 1 
       14 35174 1 1  64 ILE O    O  -9.549  -8.587 17.800 1.00 . A A .  88 ILE O    1 1 
       14 35175 1 1  65 MET C    C -10.763  -6.382 19.764 1.00 . A A .  89 MET C    1 1 
       14 35176 1 1  65 MET CA   C -10.150  -7.653 20.325 1.00 . A A .  89 MET CA   1 1 
       14 35177 1 1  65 MET CB   C -10.134  -7.566 21.854 1.00 . A A .  89 MET CB   1 1 
       14 35178 1 1  65 MET CE   C -12.239  -9.547 23.144 1.00 . A A .  89 MET CE   1 1 
       14 35179 1 1  65 MET CG   C  -9.693  -8.907 22.439 1.00 . A A .  89 MET CG   1 1 
       14 35180 1 1  65 MET H    H  -8.024  -7.655 20.367 1.00 . A A .  89 MET H    1 1 
       14 35181 1 1  65 MET HA   H -10.764  -8.490 20.032 1.00 . A A .  89 MET HA   1 1 
       14 35182 1 1  65 MET HB2  H  -9.455  -6.788 22.171 1.00 . A A .  89 MET HB2  1 1 
       14 35183 1 1  65 MET HB3  H -11.127  -7.335 22.205 1.00 . A A .  89 MET HB3  1 1 
       14 35184 1 1  65 MET HE1  H -12.898 -10.360 23.414 1.00 . A A .  89 MET HE1  1 1 
       14 35185 1 1  65 MET HE2  H -12.807  -8.785 22.635 1.00 . A A .  89 MET HE2  1 1 
       14 35186 1 1  65 MET HE3  H -11.792  -9.127 24.034 1.00 . A A .  89 MET HE3  1 1 
       14 35187 1 1  65 MET HG2  H  -8.745  -9.192 22.006 1.00 . A A .  89 MET HG2  1 1 
       14 35188 1 1  65 MET HG3  H  -9.589  -8.820 23.510 1.00 . A A .  89 MET HG3  1 1 
       14 35189 1 1  65 MET N    N  -8.801  -7.858 19.801 1.00 . A A .  89 MET N    1 1 
       14 35190 1 1  65 MET O    O -11.927  -6.368 19.360 1.00 . A A .  89 MET O    1 1 
       14 35191 1 1  65 MET SD   S -10.935 -10.167 22.049 1.00 . A A .  89 MET SD   1 1 
       14 35192 1 1  66 ARG C    C -10.983  -4.179 17.836 1.00 . A A .  90 ARG C    1 1 
       14 35193 1 1  66 ARG CA   C -10.451  -4.029 19.255 1.00 . A A .  90 ARG CA   1 1 
       14 35194 1 1  66 ARG CB   C  -9.311  -3.006 19.260 1.00 . A A .  90 ARG CB   1 1 
       14 35195 1 1  66 ARG CD   C  -8.699  -0.638 18.749 1.00 . A A .  90 ARG CD   1 1 
       14 35196 1 1  66 ARG CG   C  -9.863  -1.613 18.943 1.00 . A A .  90 ARG CG   1 1 
       14 35197 1 1  66 ARG CZ   C  -6.689  -0.761 17.373 1.00 . A A .  90 ARG CZ   1 1 
       14 35198 1 1  66 ARG H    H  -9.060  -5.387 20.095 1.00 . A A .  90 ARG H    1 1 
       14 35199 1 1  66 ARG HA   H -11.245  -3.675 19.894 1.00 . A A .  90 ARG HA   1 1 
       14 35200 1 1  66 ARG HB2  H  -8.847  -2.994 20.236 1.00 . A A .  90 ARG HB2  1 1 
       14 35201 1 1  66 ARG HB3  H  -8.579  -3.279 18.517 1.00 . A A .  90 ARG HB3  1 1 
       14 35202 1 1  66 ARG HD2  H  -9.079   0.372 18.694 1.00 . A A .  90 ARG HD2  1 1 
       14 35203 1 1  66 ARG HD3  H  -8.019  -0.721 19.583 1.00 . A A .  90 ARG HD3  1 1 
       14 35204 1 1  66 ARG HE   H  -8.502  -1.335 16.759 1.00 . A A .  90 ARG HE   1 1 
       14 35205 1 1  66 ARG HG2  H -10.455  -1.657 18.041 1.00 . A A .  90 ARG HG2  1 1 
       14 35206 1 1  66 ARG HG3  H -10.481  -1.275 19.763 1.00 . A A .  90 ARG HG3  1 1 
       14 35207 1 1  66 ARG HH11 H  -6.625  -1.454 15.497 1.00 . A A .  90 ARG HH11 1 1 
       14 35208 1 1  66 ARG HH12 H  -5.113  -0.921 16.151 1.00 . A A .  90 ARG HH12 1 1 
       14 35209 1 1  66 ARG HH21 H  -6.453  -0.020 19.219 1.00 . A A .  90 ARG HH21 1 1 
       14 35210 1 1  66 ARG HH22 H  -5.014  -0.125 18.262 1.00 . A A .  90 ARG HH22 1 1 
       14 35211 1 1  66 ARG N    N  -9.974  -5.313 19.752 1.00 . A A .  90 ARG N    1 1 
       14 35212 1 1  66 ARG NE   N  -7.997  -0.959 17.510 1.00 . A A .  90 ARG NE   1 1 
       14 35213 1 1  66 ARG NH1  N  -6.096  -1.069 16.253 1.00 . A A .  90 ARG NH1  1 1 
       14 35214 1 1  66 ARG NH2  N  -5.998  -0.260 18.361 1.00 . A A .  90 ARG NH2  1 1 
       14 35215 1 1  66 ARG O    O -12.048  -3.662 17.505 1.00 . A A .  90 ARG O    1 1 
       14 35216 1 1  67 VAL C    C -11.909  -5.975 15.571 1.00 . A A .  91 VAL C    1 1 
       14 35217 1 1  67 VAL CA   C -10.651  -5.107 15.629 1.00 . A A .  91 VAL CA   1 1 
       14 35218 1 1  67 VAL CB   C  -9.511  -5.768 14.856 1.00 . A A .  91 VAL CB   1 1 
       14 35219 1 1  67 VAL CG1  C  -8.290  -4.815 14.833 1.00 . A A .  91 VAL CG1  1 1 
       14 35220 1 1  67 VAL CG2  C  -9.141  -7.090 15.553 1.00 . A A .  91 VAL CG2  1 1 
       14 35221 1 1  67 VAL H    H  -9.400  -5.286 17.323 1.00 . A A .  91 VAL H    1 1 
       14 35222 1 1  67 VAL HA   H -10.866  -4.151 15.176 1.00 . A A .  91 VAL HA   1 1 
       14 35223 1 1  67 VAL HB   H  -9.835  -5.966 13.843 1.00 . A A .  91 VAL HB   1 1 
       14 35224 1 1  67 VAL HG11 H  -7.503  -5.201 15.470 1.00 . A A .  91 VAL HG11 1 1 
       14 35225 1 1  67 VAL HG12 H  -8.578  -3.833 15.184 1.00 . A A .  91 VAL HG12 1 1 
       14 35226 1 1  67 VAL HG13 H  -7.922  -4.729 13.820 1.00 . A A .  91 VAL HG13 1 1 
       14 35227 1 1  67 VAL HG21 H  -8.444  -7.643 14.952 1.00 . A A .  91 VAL HG21 1 1 
       14 35228 1 1  67 VAL HG22 H -10.023  -7.688 15.697 1.00 . A A .  91 VAL HG22 1 1 
       14 35229 1 1  67 VAL HG23 H  -8.701  -6.868 16.508 1.00 . A A .  91 VAL HG23 1 1 
       14 35230 1 1  67 VAL N    N -10.240  -4.893 17.005 1.00 . A A .  91 VAL N    1 1 
       14 35231 1 1  67 VAL O    O -12.797  -5.740 14.752 1.00 . A A .  91 VAL O    1 1 
       14 35232 1 1  68 TYR C    C -14.385  -7.044 16.805 1.00 . A A .  92 TYR C    1 1 
       14 35233 1 1  68 TYR CA   C -13.140  -7.855 16.479 1.00 . A A .  92 TYR CA   1 1 
       14 35234 1 1  68 TYR CB   C -12.939  -8.969 17.517 1.00 . A A .  92 TYR CB   1 1 
       14 35235 1 1  68 TYR CD1  C -14.543 -10.718 16.647 1.00 . A A .  92 TYR CD1  1 1 
       14 35236 1 1  68 TYR CD2  C -15.042  -9.612 18.747 1.00 . A A .  92 TYR CD2  1 1 
       14 35237 1 1  68 TYR CE1  C -15.719 -11.469 16.764 1.00 . A A .  92 TYR CE1  1 1 
       14 35238 1 1  68 TYR CE2  C -16.218 -10.362 18.863 1.00 . A A .  92 TYR CE2  1 1 
       14 35239 1 1  68 TYR CG   C -14.205  -9.789 17.639 1.00 . A A .  92 TYR CG   1 1 
       14 35240 1 1  68 TYR CZ   C -16.556 -11.291 17.873 1.00 . A A .  92 TYR CZ   1 1 
       14 35241 1 1  68 TYR H    H -11.249  -7.116 17.083 1.00 . A A .  92 TYR H    1 1 
       14 35242 1 1  68 TYR HA   H -13.261  -8.304 15.505 1.00 . A A .  92 TYR HA   1 1 
       14 35243 1 1  68 TYR HB2  H -12.127  -9.610 17.205 1.00 . A A .  92 TYR HB2  1 1 
       14 35244 1 1  68 TYR HB3  H -12.703  -8.531 18.475 1.00 . A A .  92 TYR HB3  1 1 
       14 35245 1 1  68 TYR HD1  H -13.897 -10.857 15.793 1.00 . A A .  92 TYR HD1  1 1 
       14 35246 1 1  68 TYR HD2  H -14.780  -8.896 19.512 1.00 . A A .  92 TYR HD2  1 1 
       14 35247 1 1  68 TYR HE1  H -15.980 -12.187 16.000 1.00 . A A .  92 TYR HE1  1 1 
       14 35248 1 1  68 TYR HE2  H -16.863 -10.225 19.718 1.00 . A A .  92 TYR HE2  1 1 
       14 35249 1 1  68 TYR HH   H -18.274 -11.613 18.643 1.00 . A A .  92 TYR HH   1 1 
       14 35250 1 1  68 TYR N    N -11.983  -6.974 16.448 1.00 . A A .  92 TYR N    1 1 
       14 35251 1 1  68 TYR O    O -15.411  -7.175 16.143 1.00 . A A .  92 TYR O    1 1 
       14 35252 1 1  68 TYR OH   O -17.715 -12.034 17.987 1.00 . A A .  92 TYR OH   1 1 
       14 35253 1 1  69 GLU C    C -15.729  -4.314 17.148 1.00 . A A .  93 GLU C    1 1 
       14 35254 1 1  69 GLU CA   C -15.410  -5.358 18.221 1.00 . A A .  93 GLU CA   1 1 
       14 35255 1 1  69 GLU CB   C -15.093  -4.665 19.548 1.00 . A A .  93 GLU CB   1 1 
       14 35256 1 1  69 GLU CD   C -16.261  -6.454 20.854 1.00 . A A .  93 GLU CD   1 1 
       14 35257 1 1  69 GLU CG   C -14.940  -5.721 20.646 1.00 . A A .  93 GLU CG   1 1 
       14 35258 1 1  69 GLU H    H -13.434  -6.126 18.309 1.00 . A A .  93 GLU H    1 1 
       14 35259 1 1  69 GLU HA   H -16.276  -5.988 18.359 1.00 . A A .  93 GLU HA   1 1 
       14 35260 1 1  69 GLU HB2  H -14.172  -4.106 19.452 1.00 . A A .  93 GLU HB2  1 1 
       14 35261 1 1  69 GLU HB3  H -15.898  -3.994 19.805 1.00 . A A .  93 GLU HB3  1 1 
       14 35262 1 1  69 GLU HG2  H -14.178  -6.430 20.356 1.00 . A A .  93 GLU HG2  1 1 
       14 35263 1 1  69 GLU HG3  H -14.649  -5.239 21.568 1.00 . A A .  93 GLU HG3  1 1 
       14 35264 1 1  69 GLU N    N -14.283  -6.195 17.821 1.00 . A A .  93 GLU N    1 1 
       14 35265 1 1  69 GLU O    O -16.895  -4.021 16.889 1.00 . A A .  93 GLU O    1 1 
       14 35266 1 1  69 GLU OE1  O -17.281  -5.923 20.449 1.00 . A A .  93 GLU OE1  1 1 
       14 35267 1 1  69 GLU OE2  O -16.231  -7.538 21.414 1.00 . A A .  93 GLU OE2  1 1 
       14 35268 1 1  70 GLN C    C -15.612  -3.321 14.276 1.00 . A A .  94 GLN C    1 1 
       14 35269 1 1  70 GLN CA   C -14.886  -2.742 15.486 1.00 . A A .  94 GLN CA   1 1 
       14 35270 1 1  70 GLN CB   C -13.534  -2.179 15.044 1.00 . A A .  94 GLN CB   1 1 
       14 35271 1 1  70 GLN CD   C -11.611  -0.736 15.733 1.00 . A A .  94 GLN CD   1 1 
       14 35272 1 1  70 GLN CG   C -13.024  -1.184 16.088 1.00 . A A .  94 GLN CG   1 1 
       14 35273 1 1  70 GLN H    H -13.780  -4.021 16.772 1.00 . A A .  94 GLN H    1 1 
       14 35274 1 1  70 GLN HA   H -15.478  -1.935 15.891 1.00 . A A .  94 GLN HA   1 1 
       14 35275 1 1  70 GLN HB2  H -12.826  -2.989 14.945 1.00 . A A .  94 GLN HB2  1 1 
       14 35276 1 1  70 GLN HB3  H -13.643  -1.679 14.094 1.00 . A A .  94 GLN HB3  1 1 
       14 35277 1 1  70 GLN HE21 H -11.409   0.407 17.343 1.00 . A A .  94 GLN HE21 1 1 
       14 35278 1 1  70 GLN HE22 H -10.066   0.373 16.305 1.00 . A A .  94 GLN HE22 1 1 
       14 35279 1 1  70 GLN HG2  H -13.678  -0.323 16.107 1.00 . A A .  94 GLN HG2  1 1 
       14 35280 1 1  70 GLN HG3  H -13.020  -1.651 17.060 1.00 . A A .  94 GLN HG3  1 1 
       14 35281 1 1  70 GLN N    N -14.690  -3.752 16.528 1.00 . A A .  94 GLN N    1 1 
       14 35282 1 1  70 GLN NE2  N -10.976   0.083 16.527 1.00 . A A .  94 GLN NE2  1 1 
       14 35283 1 1  70 GLN O    O -16.620  -2.778 13.827 1.00 . A A .  94 GLN O    1 1 
       14 35284 1 1  70 GLN OE1  O -11.068  -1.147 14.707 1.00 . A A .  94 GLN OE1  1 1 
       14 35285 1 1  71 ARG C    C -17.049  -5.678 12.977 1.00 . A A .  95 ARG C    1 1 
       14 35286 1 1  71 ARG CA   C -15.706  -5.058 12.591 1.00 . A A .  95 ARG CA   1 1 
       14 35287 1 1  71 ARG CB   C -14.760  -6.116 12.007 1.00 . A A .  95 ARG CB   1 1 
       14 35288 1 1  71 ARG CD   C -14.307  -7.601 10.040 1.00 . A A .  95 ARG CD   1 1 
       14 35289 1 1  71 ARG CG   C -15.257  -6.548 10.626 1.00 . A A .  95 ARG CG   1 1 
       14 35290 1 1  71 ARG CZ   C -12.787  -6.391  8.582 1.00 . A A .  95 ARG CZ   1 1 
       14 35291 1 1  71 ARG H    H -14.287  -4.816 14.144 1.00 . A A .  95 ARG H    1 1 
       14 35292 1 1  71 ARG HA   H -15.883  -4.302 11.839 1.00 . A A .  95 ARG HA   1 1 
       14 35293 1 1  71 ARG HB2  H -13.769  -5.695 11.915 1.00 . A A .  95 ARG HB2  1 1 
       14 35294 1 1  71 ARG HB3  H -14.727  -6.973 12.662 1.00 . A A .  95 ARG HB3  1 1 
       14 35295 1 1  71 ARG HD2  H -14.174  -8.399 10.756 1.00 . A A .  95 ARG HD2  1 1 
       14 35296 1 1  71 ARG HD3  H -14.737  -8.004  9.134 1.00 . A A .  95 ARG HD3  1 1 
       14 35297 1 1  71 ARG HE   H -12.284  -7.066 10.399 1.00 . A A .  95 ARG HE   1 1 
       14 35298 1 1  71 ARG HG2  H -16.249  -6.966 10.716 1.00 . A A .  95 ARG HG2  1 1 
       14 35299 1 1  71 ARG HG3  H -15.285  -5.691  9.971 1.00 . A A .  95 ARG HG3  1 1 
       14 35300 1 1  71 ARG HH11 H -10.886  -5.932  9.011 1.00 . A A .  95 ARG HH11 1 1 
       14 35301 1 1  71 ARG HH12 H -11.453  -5.404  7.462 1.00 . A A .  95 ARG HH12 1 1 
       14 35302 1 1  71 ARG HH21 H -14.637  -6.709  7.886 1.00 . A A .  95 ARG HH21 1 1 
       14 35303 1 1  71 ARG HH22 H -13.577  -5.845  6.825 1.00 . A A .  95 ARG HH22 1 1 
       14 35304 1 1  71 ARG N    N -15.094  -4.424 13.749 1.00 . A A .  95 ARG N    1 1 
       14 35305 1 1  71 ARG NE   N -13.007  -7.008  9.738 1.00 . A A .  95 ARG NE   1 1 
       14 35306 1 1  71 ARG NH1  N -11.619  -5.869  8.332 1.00 . A A .  95 ARG NH1  1 1 
       14 35307 1 1  71 ARG NH2  N -13.741  -6.309  7.696 1.00 . A A .  95 ARG NH2  1 1 
       14 35308 1 1  71 ARG O    O -17.883  -5.965 12.119 1.00 . A A .  95 ARG O    1 1 
       14 35309 1 1  72 LEU C    C -19.654  -5.442 14.680 1.00 . A A .  96 LEU C    1 1 
       14 35310 1 1  72 LEU CA   C -18.498  -6.439 14.791 1.00 . A A .  96 LEU CA   1 1 
       14 35311 1 1  72 LEU CB   C -18.325  -6.877 16.249 1.00 . A A .  96 LEU CB   1 1 
       14 35312 1 1  72 LEU CD1  C -20.172  -8.523 15.893 1.00 . A A .  96 LEU CD1  1 1 
       14 35313 1 1  72 LEU CD2  C -19.419  -7.955 18.205 1.00 . A A .  96 LEU CD2  1 1 
       14 35314 1 1  72 LEU CG   C -19.650  -7.403 16.797 1.00 . A A .  96 LEU CG   1 1 
       14 35315 1 1  72 LEU H    H -16.550  -5.611 14.917 1.00 . A A .  96 LEU H    1 1 
       14 35316 1 1  72 LEU HA   H -18.739  -7.308 14.199 1.00 . A A .  96 LEU HA   1 1 
       14 35317 1 1  72 LEU HB2  H -17.589  -7.663 16.299 1.00 . A A .  96 LEU HB2  1 1 
       14 35318 1 1  72 LEU HB3  H -17.998  -6.038 16.845 1.00 . A A .  96 LEU HB3  1 1 
       14 35319 1 1  72 LEU HD11 H -20.840  -9.159 16.455 1.00 . A A .  96 LEU HD11 1 1 
       14 35320 1 1  72 LEU HD12 H -19.340  -9.107 15.528 1.00 . A A .  96 LEU HD12 1 1 
       14 35321 1 1  72 LEU HD13 H -20.704  -8.092 15.058 1.00 . A A .  96 LEU HD13 1 1 
       14 35322 1 1  72 LEU HD21 H -18.801  -7.266 18.764 1.00 . A A .  96 LEU HD21 1 1 
       14 35323 1 1  72 LEU HD22 H -18.922  -8.911 18.139 1.00 . A A .  96 LEU HD22 1 1 
       14 35324 1 1  72 LEU HD23 H -20.368  -8.075 18.706 1.00 . A A .  96 LEU HD23 1 1 
       14 35325 1 1  72 LEU HG   H -20.372  -6.599 16.835 1.00 . A A .  96 LEU HG   1 1 
       14 35326 1 1  72 LEU N    N -17.250  -5.870 14.282 1.00 . A A .  96 LEU N    1 1 
       14 35327 1 1  72 LEU O    O -20.785  -5.823 14.381 1.00 . A A .  96 LEU O    1 1 
       14 35328 1 1  73 ALA C    C -20.642  -2.678 13.449 1.00 . A A .  97 ALA C    1 1 
       14 35329 1 1  73 ALA CA   C -20.402  -3.136 14.884 1.00 . A A .  97 ALA CA   1 1 
       14 35330 1 1  73 ALA CB   C -19.983  -1.937 15.737 1.00 . A A .  97 ALA CB   1 1 
       14 35331 1 1  73 ALA H    H -18.453  -3.919 15.189 1.00 . A A .  97 ALA H    1 1 
       14 35332 1 1  73 ALA HA   H -21.321  -3.538 15.280 1.00 . A A .  97 ALA HA   1 1 
       14 35333 1 1  73 ALA HB1  H -18.983  -1.632 15.463 1.00 . A A .  97 ALA HB1  1 1 
       14 35334 1 1  73 ALA HB2  H -20.000  -2.215 16.780 1.00 . A A .  97 ALA HB2  1 1 
       14 35335 1 1  73 ALA HB3  H -20.667  -1.118 15.571 1.00 . A A .  97 ALA HB3  1 1 
       14 35336 1 1  73 ALA N    N -19.369  -4.168 14.942 1.00 . A A .  97 ALA N    1 1 
       14 35337 1 1  73 ALA O    O -21.738  -2.234 13.103 1.00 . A A .  97 ALA O    1 1 
       14 35338 1 1  74 HIS C    C -20.314  -3.506 10.378 1.00 . A A .  98 HIS C    1 1 
       14 35339 1 1  74 HIS CA   C -19.731  -2.378 11.222 1.00 . A A .  98 HIS CA   1 1 
       14 35340 1 1  74 HIS CB   C -18.357  -1.991 10.679 1.00 . A A .  98 HIS CB   1 1 
       14 35341 1 1  74 HIS CD2  C -17.963   0.575 11.083 1.00 . A A .  98 HIS CD2  1 1 
       14 35342 1 1  74 HIS CE1  C -16.872   0.437 12.949 1.00 . A A .  98 HIS CE1  1 1 
       14 35343 1 1  74 HIS CG   C -17.866  -0.759 11.388 1.00 . A A .  98 HIS CG   1 1 
       14 35344 1 1  74 HIS H    H -18.764  -3.145 12.944 1.00 . A A .  98 HIS H    1 1 
       14 35345 1 1  74 HIS HA   H -20.384  -1.520 11.161 1.00 . A A .  98 HIS HA   1 1 
       14 35346 1 1  74 HIS HB2  H -17.663  -2.803 10.844 1.00 . A A .  98 HIS HB2  1 1 
       14 35347 1 1  74 HIS HB3  H -18.430  -1.791  9.620 1.00 . A A .  98 HIS HB3  1 1 
       14 35348 1 1  74 HIS HD2  H -18.455   0.979 10.209 1.00 . A A .  98 HIS HD2  1 1 
       14 35349 1 1  74 HIS HE1  H -16.329   0.696 13.846 1.00 . A A .  98 HIS HE1  1 1 
       14 35350 1 1  74 HIS N    N -19.614  -2.786 12.616 1.00 . A A .  98 HIS N    1 1 
       14 35351 1 1  74 HIS ND1  N -17.166  -0.823 12.583 1.00 . A A .  98 HIS ND1  1 1 
       14 35352 1 1  74 HIS NE2  N -17.336   1.329 12.069 1.00 . A A .  98 HIS NE2  1 1 
       14 35353 1 1  74 HIS O    O -19.876  -4.653 10.469 1.00 . A A .  98 HIS O    1 1 
       14 35354 1 1  75 ARG C    C -21.220  -4.235  7.352 1.00 . A A .  99 ARG C    1 1 
       14 35355 1 1  75 ARG CA   C -21.940  -4.158  8.695 1.00 . A A .  99 ARG CA   1 1 
       14 35356 1 1  75 ARG CB   C -23.406  -3.787  8.470 1.00 . A A .  99 ARG CB   1 1 
       14 35357 1 1  75 ARG CD   C -25.601  -3.383  9.593 1.00 . A A .  99 ARG CD   1 1 
       14 35358 1 1  75 ARG CG   C -24.158  -3.845  9.801 1.00 . A A .  99 ARG CG   1 1 
       14 35359 1 1  75 ARG CZ   C -27.282  -3.889  7.911 1.00 . A A .  99 ARG CZ   1 1 
       14 35360 1 1  75 ARG H    H -21.609  -2.239  9.528 1.00 . A A .  99 ARG H    1 1 
       14 35361 1 1  75 ARG HA   H -21.895  -5.125  9.175 1.00 . A A .  99 ARG HA   1 1 
       14 35362 1 1  75 ARG HB2  H -23.465  -2.787  8.065 1.00 . A A .  99 ARG HB2  1 1 
       14 35363 1 1  75 ARG HB3  H -23.852  -4.483  7.777 1.00 . A A .  99 ARG HB3  1 1 
       14 35364 1 1  75 ARG HD2  H -26.105  -3.344 10.546 1.00 . A A .  99 ARG HD2  1 1 
       14 35365 1 1  75 ARG HD3  H -25.598  -2.397  9.151 1.00 . A A .  99 ARG HD3  1 1 
       14 35366 1 1  75 ARG HE   H -26.058  -5.256  8.712 1.00 . A A .  99 ARG HE   1 1 
       14 35367 1 1  75 ARG HG2  H -24.153  -4.859 10.172 1.00 . A A .  99 ARG HG2  1 1 
       14 35368 1 1  75 ARG HG3  H -23.675  -3.197 10.516 1.00 . A A .  99 ARG HG3  1 1 
       14 35369 1 1  75 ARG HH11 H -27.634  -5.702  7.139 1.00 . A A .  99 ARG HH11 1 1 
       14 35370 1 1  75 ARG HH12 H -28.629  -4.421  6.530 1.00 . A A .  99 ARG HH12 1 1 
       14 35371 1 1  75 ARG HH21 H -27.154  -1.979  8.498 1.00 . A A .  99 ARG HH21 1 1 
       14 35372 1 1  75 ARG HH22 H -28.355  -2.315  7.299 1.00 . A A .  99 ARG HH22 1 1 
       14 35373 1 1  75 ARG N    N -21.303  -3.170  9.558 1.00 . A A .  99 ARG N    1 1 
       14 35374 1 1  75 ARG NE   N -26.307  -4.307  8.712 1.00 . A A .  99 ARG NE   1 1 
       14 35375 1 1  75 ARG NH1  N -27.896  -4.737  7.133 1.00 . A A .  99 ARG NH1  1 1 
       14 35376 1 1  75 ARG NH2  N -27.624  -2.629  7.903 1.00 . A A .  99 ARG NH2  1 1 
       14 35377 1 1  75 ARG O    O -20.628  -3.255  6.900 1.00 . A A .  99 ARG O    1 1 
       14 35378 1 1  76 GLN C    C -21.598  -6.147  4.400 1.00 . A A . 100 GLN C    1 1 
       14 35379 1 1  76 GLN CA   C -20.612  -5.597  5.427 1.00 . A A . 100 GLN CA   1 1 
       14 35380 1 1  76 GLN CB   C -19.440  -6.568  5.585 1.00 . A A . 100 GLN CB   1 1 
       14 35381 1 1  76 GLN CD   C -17.769  -4.718  5.781 1.00 . A A . 100 GLN CD   1 1 
       14 35382 1 1  76 GLN CG   C -18.373  -5.933  6.477 1.00 . A A . 100 GLN CG   1 1 
       14 35383 1 1  76 GLN H    H -21.752  -6.152  7.129 1.00 . A A . 100 GLN H    1 1 
       14 35384 1 1  76 GLN HA   H -20.231  -4.650  5.076 1.00 . A A . 100 GLN HA   1 1 
       14 35385 1 1  76 GLN HB2  H -19.790  -7.485  6.036 1.00 . A A . 100 GLN HB2  1 1 
       14 35386 1 1  76 GLN HB3  H -19.015  -6.781  4.616 1.00 . A A . 100 GLN HB3  1 1 
       14 35387 1 1  76 GLN HE21 H -16.443  -5.783  4.756 1.00 . A A . 100 GLN HE21 1 1 
       14 35388 1 1  76 GLN HE22 H -16.394  -4.109  4.485 1.00 . A A . 100 GLN HE22 1 1 
       14 35389 1 1  76 GLN HG2  H -18.823  -5.624  7.410 1.00 . A A . 100 GLN HG2  1 1 
       14 35390 1 1  76 GLN HG3  H -17.596  -6.655  6.675 1.00 . A A . 100 GLN HG3  1 1 
       14 35391 1 1  76 GLN N    N -21.269  -5.405  6.720 1.00 . A A . 100 GLN N    1 1 
       14 35392 1 1  76 GLN NE2  N -16.786  -4.884  4.938 1.00 . A A . 100 GLN NE2  1 1 
       14 35393 1 1  76 GLN O    O -21.436  -7.262  3.905 1.00 . A A . 100 GLN O    1 1 
       14 35394 1 1  76 GLN OE1  O -18.202  -3.590  6.012 1.00 . A A . 100 GLN OE1  1 1 
       14 35395 1 1  77 PRO C    C -23.113  -5.796  1.657 1.00 . A A . 101 PRO C    1 1 
       14 35396 1 1  77 PRO CA   C -23.646  -5.805  3.087 1.00 . A A . 101 PRO CA   1 1 
       14 35397 1 1  77 PRO CB   C -24.759  -4.771  3.273 1.00 . A A . 101 PRO CB   1 1 
       14 35398 1 1  77 PRO CD   C -22.874  -4.041  4.609 1.00 . A A . 101 PRO CD   1 1 
       14 35399 1 1  77 PRO CG   C -24.079  -3.552  3.801 1.00 . A A . 101 PRO CG   1 1 
       14 35400 1 1  77 PRO HA   H -24.021  -6.783  3.337 1.00 . A A . 101 PRO HA   1 1 
       14 35401 1 1  77 PRO HB2  H -25.234  -4.559  2.325 1.00 . A A . 101 PRO HB2  1 1 
       14 35402 1 1  77 PRO HB3  H -25.486  -5.126  3.986 1.00 . A A . 101 PRO HB3  1 1 
       14 35403 1 1  77 PRO HD2  H -22.025  -3.391  4.446 1.00 . A A . 101 PRO HD2  1 1 
       14 35404 1 1  77 PRO HD3  H -23.116  -4.096  5.657 1.00 . A A . 101 PRO HD3  1 1 
       14 35405 1 1  77 PRO HG2  H -23.754  -2.926  2.982 1.00 . A A . 101 PRO HG2  1 1 
       14 35406 1 1  77 PRO HG3  H -24.748  -3.004  4.445 1.00 . A A . 101 PRO HG3  1 1 
       14 35407 1 1  77 PRO N    N -22.610  -5.387  4.075 1.00 . A A . 101 PRO N    1 1 
       14 35408 1 1  77 PRO O    O -22.308  -4.940  1.291 1.00 . A A . 101 PRO O    1 1 
       14 35409 1 1  78 GLY C    C -21.664  -7.264 -0.619 1.00 . A A . 102 GLY C    1 1 
       14 35410 1 1  78 GLY CA   C -23.128  -6.840 -0.535 1.00 . A A . 102 GLY CA   1 1 
       14 35411 1 1  78 GLY H    H -24.208  -7.409  1.199 1.00 . A A . 102 GLY H    1 1 
       14 35412 1 1  78 GLY HA2  H -23.739  -7.564 -1.054 1.00 . A A . 102 GLY HA2  1 1 
       14 35413 1 1  78 GLY HA3  H -23.243  -5.876 -1.004 1.00 . A A . 102 GLY HA3  1 1 
       14 35414 1 1  78 GLY N    N -23.566  -6.752  0.854 1.00 . A A . 102 GLY N    1 1 
       14 35415 1 1  78 GLY O    O -20.991  -7.004 -1.616 1.00 . A A . 102 GLY O    1 1 
       14 35416 1 1  79 MET C    C -19.723  -9.878  0.697 1.00 . A A . 103 MET C    1 1 
       14 35417 1 1  79 MET CA   C -19.788  -8.372  0.471 1.00 . A A . 103 MET CA   1 1 
       14 35418 1 1  79 MET CB   C -19.034  -7.656  1.594 1.00 . A A . 103 MET CB   1 1 
       14 35419 1 1  79 MET CE   C -18.326  -3.631  2.026 1.00 . A A . 103 MET CE   1 1 
       14 35420 1 1  79 MET CG   C -18.916  -6.169  1.261 1.00 . A A . 103 MET CG   1 1 
       14 35421 1 1  79 MET H    H -21.760  -8.094  1.202 1.00 . A A . 103 MET H    1 1 
       14 35422 1 1  79 MET HA   H -19.311  -8.139 -0.471 1.00 . A A . 103 MET HA   1 1 
       14 35423 1 1  79 MET HB2  H -19.574  -7.777  2.522 1.00 . A A . 103 MET HB2  1 1 
       14 35424 1 1  79 MET HB3  H -18.047  -8.080  1.693 1.00 . A A . 103 MET HB3  1 1 
       14 35425 1 1  79 MET HE1  H -17.833  -3.467  1.078 1.00 . A A . 103 MET HE1  1 1 
       14 35426 1 1  79 MET HE2  H -17.942  -2.935  2.754 1.00 . A A . 103 MET HE2  1 1 
       14 35427 1 1  79 MET HE3  H -19.391  -3.483  1.916 1.00 . A A . 103 MET HE3  1 1 
       14 35428 1 1  79 MET HG2  H -18.386  -6.050  0.327 1.00 . A A . 103 MET HG2  1 1 
       14 35429 1 1  79 MET HG3  H -19.904  -5.740  1.172 1.00 . A A . 103 MET HG3  1 1 
       14 35430 1 1  79 MET N    N -21.177  -7.917  0.435 1.00 . A A . 103 MET N    1 1 
       14 35431 1 1  79 MET O    O -20.542 -10.443  1.422 1.00 . A A . 103 MET O    1 1 
       14 35432 1 1  79 MET SD   S -18.009  -5.325  2.580 1.00 . A A . 103 MET SD   1 1 
       14 35433 1 1  80 LYS C    C -17.801 -12.301  1.476 1.00 . A A . 104 LYS C    1 1 
       14 35434 1 1  80 LYS CA   C -18.585 -11.966  0.210 1.00 . A A . 104 LYS CA   1 1 
       14 35435 1 1  80 LYS CB   C -17.856 -12.528 -1.014 1.00 . A A . 104 LYS CB   1 1 
       14 35436 1 1  80 LYS CD   C -17.628 -14.513 -2.517 1.00 . A A . 104 LYS CD   1 1 
       14 35437 1 1  80 LYS CE   C -18.028 -15.975 -2.723 1.00 . A A . 104 LYS CE   1 1 
       14 35438 1 1  80 LYS CG   C -18.238 -13.997 -1.212 1.00 . A A . 104 LYS CG   1 1 
       14 35439 1 1  80 LYS H    H -18.122 -10.023 -0.495 1.00 . A A . 104 LYS H    1 1 
       14 35440 1 1  80 LYS HA   H -19.561 -12.421  0.274 1.00 . A A . 104 LYS HA   1 1 
       14 35441 1 1  80 LYS HB2  H -18.137 -11.962 -1.891 1.00 . A A . 104 LYS HB2  1 1 
       14 35442 1 1  80 LYS HB3  H -16.790 -12.453 -0.864 1.00 . A A . 104 LYS HB3  1 1 
       14 35443 1 1  80 LYS HD2  H -17.992 -13.919 -3.343 1.00 . A A . 104 LYS HD2  1 1 
       14 35444 1 1  80 LYS HD3  H -16.552 -14.439 -2.465 1.00 . A A . 104 LYS HD3  1 1 
       14 35445 1 1  80 LYS HE2  H -17.644 -16.571 -1.908 1.00 . A A . 104 LYS HE2  1 1 
       14 35446 1 1  80 LYS HE3  H -19.105 -16.053 -2.751 1.00 . A A . 104 LYS HE3  1 1 
       14 35447 1 1  80 LYS HG2  H -17.864 -14.581 -0.383 1.00 . A A . 104 LYS HG2  1 1 
       14 35448 1 1  80 LYS HG3  H -19.313 -14.087 -1.260 1.00 . A A . 104 LYS HG3  1 1 
       14 35449 1 1  80 LYS HZ1  H -17.597 -15.749 -4.748 1.00 . A A . 104 LYS HZ1  1 1 
       14 35450 1 1  80 LYS HZ2  H -17.946 -17.347 -4.287 1.00 . A A . 104 LYS HZ2  1 1 
       14 35451 1 1  80 LYS HZ3  H -16.445 -16.654 -3.894 1.00 . A A . 104 LYS HZ3  1 1 
       14 35452 1 1  80 LYS N    N -18.745 -10.524  0.071 1.00 . A A . 104 LYS N    1 1 
       14 35453 1 1  80 LYS NZ   N -17.461 -16.468 -4.010 1.00 . A A . 104 LYS NZ   1 1 
       14 35454 1 1  80 LYS O    O -16.790 -11.667  1.778 1.00 . A A . 104 LYS O    1 1 
       14 35455 1 1  81 THR C    C -16.448 -14.659  3.126 1.00 . A A . 105 THR C    1 1 
       14 35456 1 1  81 THR CA   C -17.608 -13.718  3.440 1.00 . A A . 105 THR CA   1 1 
       14 35457 1 1  81 THR CB   C -18.606 -14.423  4.363 1.00 . A A . 105 THR CB   1 1 
       14 35458 1 1  81 THR CG2  C -19.787 -13.493  4.641 1.00 . A A . 105 THR CG2  1 1 
       14 35459 1 1  81 THR H    H -19.083 -13.774  1.918 1.00 . A A . 105 THR H    1 1 
       14 35460 1 1  81 THR HA   H -17.225 -12.844  3.944 1.00 . A A . 105 THR HA   1 1 
       14 35461 1 1  81 THR HB   H -18.122 -14.671  5.295 1.00 . A A . 105 THR HB   1 1 
       14 35462 1 1  81 THR HG1  H -19.642 -15.359  3.009 1.00 . A A . 105 THR HG1  1 1 
       14 35463 1 1  81 THR HG21 H -20.119 -13.045  3.716 1.00 . A A . 105 THR HG21 1 1 
       14 35464 1 1  81 THR HG22 H -19.481 -12.718  5.328 1.00 . A A . 105 THR HG22 1 1 
       14 35465 1 1  81 THR HG23 H -20.597 -14.061  5.077 1.00 . A A . 105 THR HG23 1 1 
       14 35466 1 1  81 THR N    N -18.273 -13.304  2.210 1.00 . A A . 105 THR N    1 1 
       14 35467 1 1  81 THR O    O -16.316 -15.137  2.000 1.00 . A A . 105 THR O    1 1 
       14 35468 1 1  81 THR OG1  O -19.070 -15.611  3.737 1.00 . A A . 105 THR OG1  1 1 
       14 35469 1 1  82 THR C    C -14.363 -16.809  5.092 1.00 . A A . 106 THR C    1 1 
       14 35470 1 1  82 THR CA   C -14.463 -15.810  3.936 1.00 . A A . 106 THR CA   1 1 
       14 35471 1 1  82 THR CB   C -13.168 -14.981  3.849 1.00 . A A . 106 THR CB   1 1 
       14 35472 1 1  82 THR CG2  C -12.785 -14.751  2.386 1.00 . A A . 106 THR CG2  1 1 
       14 35473 1 1  82 THR H    H -15.762 -14.513  5.003 1.00 . A A . 106 THR H    1 1 
       14 35474 1 1  82 THR HA   H -14.594 -16.358  3.014 1.00 . A A . 106 THR HA   1 1 
       14 35475 1 1  82 THR HB   H -12.364 -15.504  4.346 1.00 . A A . 106 THR HB   1 1 
       14 35476 1 1  82 THR HG1  H -13.545 -13.076  3.794 1.00 . A A . 106 THR HG1  1 1 
       14 35477 1 1  82 THR HG21 H -12.658 -15.703  1.893 1.00 . A A . 106 THR HG21 1 1 
       14 35478 1 1  82 THR HG22 H -11.860 -14.196  2.341 1.00 . A A . 106 THR HG22 1 1 
       14 35479 1 1  82 THR HG23 H -13.566 -14.191  1.892 1.00 . A A . 106 THR HG23 1 1 
       14 35480 1 1  82 THR N    N -15.609 -14.922  4.125 1.00 . A A . 106 THR N    1 1 
       14 35481 1 1  82 THR O    O -14.881 -16.562  6.182 1.00 . A A . 106 THR O    1 1 
       14 35482 1 1  82 THR OG1  O -13.373 -13.727  4.479 1.00 . A A . 106 THR OG1  1 1 
       14 35483 1 1  83 PRO C    C -12.541 -18.563  6.998 1.00 . A A . 107 PRO C    1 1 
       14 35484 1 1  83 PRO CA   C -13.543 -18.973  5.918 1.00 . A A . 107 PRO CA   1 1 
       14 35485 1 1  83 PRO CB   C -13.030 -20.186  5.137 1.00 . A A . 107 PRO CB   1 1 
       14 35486 1 1  83 PRO CD   C -13.069 -18.305  3.605 1.00 . A A . 107 PRO CD   1 1 
       14 35487 1 1  83 PRO CG   C -12.362 -19.624  3.926 1.00 . A A . 107 PRO CG   1 1 
       14 35488 1 1  83 PRO HA   H -14.495 -19.211  6.364 1.00 . A A . 107 PRO HA   1 1 
       14 35489 1 1  83 PRO HB2  H -12.321 -20.745  5.734 1.00 . A A . 107 PRO HB2  1 1 
       14 35490 1 1  83 PRO HB3  H -13.854 -20.818  4.843 1.00 . A A . 107 PRO HB3  1 1 
       14 35491 1 1  83 PRO HD2  H -12.349 -17.555  3.301 1.00 . A A . 107 PRO HD2  1 1 
       14 35492 1 1  83 PRO HD3  H -13.812 -18.456  2.838 1.00 . A A . 107 PRO HD3  1 1 
       14 35493 1 1  83 PRO HG2  H -11.315 -19.447  4.133 1.00 . A A . 107 PRO HG2  1 1 
       14 35494 1 1  83 PRO HG3  H -12.468 -20.304  3.096 1.00 . A A . 107 PRO HG3  1 1 
       14 35495 1 1  83 PRO N    N -13.712 -17.924  4.872 1.00 . A A . 107 PRO N    1 1 
       14 35496 1 1  83 PRO O    O -12.721 -18.883  8.173 1.00 . A A . 107 PRO O    1 1 
       14 35497 1 1  84 GLU C    C -11.013 -16.356  8.481 1.00 . A A . 108 GLU C    1 1 
       14 35498 1 1  84 GLU CA   C -10.462 -17.420  7.540 1.00 . A A . 108 GLU CA   1 1 
       14 35499 1 1  84 GLU CB   C  -9.251 -16.849  6.801 1.00 . A A . 108 GLU CB   1 1 
       14 35500 1 1  84 GLU CD   C  -9.225 -18.084  4.623 1.00 . A A . 108 GLU CD   1 1 
       14 35501 1 1  84 GLU CG   C  -8.565 -17.951  5.991 1.00 . A A . 108 GLU CG   1 1 
       14 35502 1 1  84 GLU H    H -11.389 -17.636  5.642 1.00 . A A . 108 GLU H    1 1 
       14 35503 1 1  84 GLU HA   H -10.143 -18.269  8.124 1.00 . A A . 108 GLU HA   1 1 
       14 35504 1 1  84 GLU HB2  H  -9.572 -16.060  6.135 1.00 . A A . 108 GLU HB2  1 1 
       14 35505 1 1  84 GLU HB3  H  -8.548 -16.446  7.518 1.00 . A A . 108 GLU HB3  1 1 
       14 35506 1 1  84 GLU HG2  H  -7.527 -17.706  5.865 1.00 . A A . 108 GLU HG2  1 1 
       14 35507 1 1  84 GLU HG3  H  -8.652 -18.894  6.523 1.00 . A A . 108 GLU HG3  1 1 
       14 35508 1 1  84 GLU N    N -11.484 -17.857  6.592 1.00 . A A . 108 GLU N    1 1 
       14 35509 1 1  84 GLU O    O -10.823 -16.433  9.695 1.00 . A A . 108 GLU O    1 1 
       14 35510 1 1  84 GLU OE1  O -10.215 -17.409  4.395 1.00 . A A . 108 GLU OE1  1 1 
       14 35511 1 1  84 GLU OE2  O  -8.729 -18.860  3.824 1.00 . A A . 108 GLU OE2  1 1 
       14 35512 1 1  85 GLU C    C -13.339 -14.858  9.648 1.00 . A A . 109 GLU C    1 1 
       14 35513 1 1  85 GLU CA   C -12.262 -14.294  8.728 1.00 . A A . 109 GLU CA   1 1 
       14 35514 1 1  85 GLU CB   C -12.849 -13.184  7.832 1.00 . A A . 109 GLU CB   1 1 
       14 35515 1 1  85 GLU CD   C -14.727 -12.555  6.286 1.00 . A A . 109 GLU CD   1 1 
       14 35516 1 1  85 GLU CG   C -14.144 -13.660  7.163 1.00 . A A . 109 GLU CG   1 1 
       14 35517 1 1  85 GLU H    H -11.818 -15.352  6.944 1.00 . A A . 109 GLU H    1 1 
       14 35518 1 1  85 GLU HA   H -11.476 -13.870  9.335 1.00 . A A . 109 GLU HA   1 1 
       14 35519 1 1  85 GLU HB2  H -13.058 -12.312  8.435 1.00 . A A . 109 GLU HB2  1 1 
       14 35520 1 1  85 GLU HB3  H -12.131 -12.925  7.069 1.00 . A A . 109 GLU HB3  1 1 
       14 35521 1 1  85 GLU HG2  H -13.935 -14.525  6.555 1.00 . A A . 109 GLU HG2  1 1 
       14 35522 1 1  85 GLU HG3  H -14.869 -13.921  7.921 1.00 . A A . 109 GLU HG3  1 1 
       14 35523 1 1  85 GLU N    N -11.697 -15.365  7.916 1.00 . A A . 109 GLU N    1 1 
       14 35524 1 1  85 GLU O    O -13.476 -14.433 10.795 1.00 . A A . 109 GLU O    1 1 
       14 35525 1 1  85 GLU OE1  O -14.562 -11.395  6.627 1.00 . A A . 109 GLU OE1  1 1 
       14 35526 1 1  85 GLU OE2  O -15.359 -12.891  5.297 1.00 . A A . 109 GLU OE2  1 1 
       14 35527 1 1  86 ASP C    C -14.605 -17.169 11.138 1.00 . A A . 110 ASP C    1 1 
       14 35528 1 1  86 ASP CA   C -15.160 -16.445  9.910 1.00 . A A . 110 ASP CA   1 1 
       14 35529 1 1  86 ASP CB   C -15.912 -17.448  9.036 1.00 . A A . 110 ASP CB   1 1 
       14 35530 1 1  86 ASP CG   C -16.753 -16.710  8.001 1.00 . A A . 110 ASP CG   1 1 
       14 35531 1 1  86 ASP H    H -13.935 -16.117  8.213 1.00 . A A . 110 ASP H    1 1 
       14 35532 1 1  86 ASP HA   H -15.850 -15.682 10.234 1.00 . A A . 110 ASP HA   1 1 
       14 35533 1 1  86 ASP HB2  H -15.202 -18.088  8.533 1.00 . A A . 110 ASP HB2  1 1 
       14 35534 1 1  86 ASP HB3  H -16.558 -18.050  9.658 1.00 . A A . 110 ASP HB3  1 1 
       14 35535 1 1  86 ASP N    N -14.095 -15.821  9.134 1.00 . A A . 110 ASP N    1 1 
       14 35536 1 1  86 ASP O    O -15.146 -17.047 12.236 1.00 . A A . 110 ASP O    1 1 
       14 35537 1 1  86 ASP OD1  O -16.933 -15.513  8.157 1.00 . A A . 110 ASP OD1  1 1 
       14 35538 1 1  86 ASP OD2  O -17.204 -17.351  7.066 1.00 . A A . 110 ASP OD2  1 1 
       14 35539 1 1  87 GLU C    C -12.415 -17.741 13.132 1.00 . A A . 111 GLU C    1 1 
       14 35540 1 1  87 GLU CA   C -12.923 -18.678 12.044 1.00 . A A . 111 GLU CA   1 1 
       14 35541 1 1  87 GLU CB   C -11.753 -19.509 11.526 1.00 . A A . 111 GLU CB   1 1 
       14 35542 1 1  87 GLU CD   C -10.000 -21.173 12.171 1.00 . A A . 111 GLU CD   1 1 
       14 35543 1 1  87 GLU CG   C -11.156 -20.321 12.678 1.00 . A A . 111 GLU CG   1 1 
       14 35544 1 1  87 GLU H    H -13.143 -17.998 10.046 1.00 . A A . 111 GLU H    1 1 
       14 35545 1 1  87 GLU HA   H -13.662 -19.342 12.467 1.00 . A A . 111 GLU HA   1 1 
       14 35546 1 1  87 GLU HB2  H -12.101 -20.179 10.753 1.00 . A A . 111 GLU HB2  1 1 
       14 35547 1 1  87 GLU HB3  H -10.998 -18.853 11.121 1.00 . A A . 111 GLU HB3  1 1 
       14 35548 1 1  87 GLU HG2  H -10.794 -19.648 13.442 1.00 . A A . 111 GLU HG2  1 1 
       14 35549 1 1  87 GLU HG3  H -11.917 -20.962 13.096 1.00 . A A . 111 GLU HG3  1 1 
       14 35550 1 1  87 GLU N    N -13.530 -17.929 10.944 1.00 . A A . 111 GLU N    1 1 
       14 35551 1 1  87 GLU O    O -12.628 -17.980 14.321 1.00 . A A . 111 GLU O    1 1 
       14 35552 1 1  87 GLU OE1  O  -9.563 -20.942 11.055 1.00 . A A . 111 GLU OE1  1 1 
       14 35553 1 1  87 GLU OE2  O  -9.564 -22.043 12.907 1.00 . A A . 111 GLU OE2  1 1 
       14 35554 1 1  88 LEU C    C -12.321 -15.107 14.479 1.00 . A A . 112 LEU C    1 1 
       14 35555 1 1  88 LEU CA   C -11.196 -15.721 13.666 1.00 . A A . 112 LEU CA   1 1 
       14 35556 1 1  88 LEU CB   C -10.444 -14.617 12.916 1.00 . A A . 112 LEU CB   1 1 
       14 35557 1 1  88 LEU CD1  C  -8.999 -14.251 14.931 1.00 . A A . 112 LEU CD1  1 1 
       14 35558 1 1  88 LEU CD2  C  -9.146 -12.498 13.152 1.00 . A A . 112 LEU CD2  1 1 
       14 35559 1 1  88 LEU CG   C  -9.921 -13.577 13.911 1.00 . A A . 112 LEU CG   1 1 
       14 35560 1 1  88 LEU H    H -11.593 -16.545 11.757 1.00 . A A . 112 LEU H    1 1 
       14 35561 1 1  88 LEU HA   H -10.509 -16.224 14.330 1.00 . A A . 112 LEU HA   1 1 
       14 35562 1 1  88 LEU HB2  H  -9.613 -15.050 12.379 1.00 . A A . 112 LEU HB2  1 1 
       14 35563 1 1  88 LEU HB3  H -11.113 -14.138 12.217 1.00 . A A . 112 LEU HB3  1 1 
       14 35564 1 1  88 LEU HD11 H  -8.456 -15.052 14.451 1.00 . A A . 112 LEU HD11 1 1 
       14 35565 1 1  88 LEU HD12 H  -9.590 -14.652 15.741 1.00 . A A . 112 LEU HD12 1 1 
       14 35566 1 1  88 LEU HD13 H  -8.300 -13.525 15.320 1.00 . A A . 112 LEU HD13 1 1 
       14 35567 1 1  88 LEU HD21 H  -8.818 -11.737 13.844 1.00 . A A . 112 LEU HD21 1 1 
       14 35568 1 1  88 LEU HD22 H  -9.786 -12.054 12.404 1.00 . A A . 112 LEU HD22 1 1 
       14 35569 1 1  88 LEU HD23 H  -8.286 -12.943 12.671 1.00 . A A . 112 LEU HD23 1 1 
       14 35570 1 1  88 LEU HG   H -10.754 -13.123 14.428 1.00 . A A . 112 LEU HG   1 1 
       14 35571 1 1  88 LEU N    N -11.736 -16.681 12.717 1.00 . A A . 112 LEU N    1 1 
       14 35572 1 1  88 LEU O    O -12.202 -14.929 15.690 1.00 . A A . 112 LEU O    1 1 
       14 35573 1 1  89 ASP C    C -15.103 -15.163 15.546 1.00 . A A . 113 ASP C    1 1 
       14 35574 1 1  89 ASP CA   C -14.564 -14.206 14.483 1.00 . A A . 113 ASP CA   1 1 
       14 35575 1 1  89 ASP CB   C -15.665 -13.892 13.465 1.00 . A A . 113 ASP CB   1 1 
       14 35576 1 1  89 ASP CG   C -15.421 -12.531 12.816 1.00 . A A . 113 ASP CG   1 1 
       14 35577 1 1  89 ASP H    H -13.460 -14.963 12.842 1.00 . A A . 113 ASP H    1 1 
       14 35578 1 1  89 ASP HA   H -14.256 -13.290 14.961 1.00 . A A . 113 ASP HA   1 1 
       14 35579 1 1  89 ASP HB2  H -15.670 -14.656 12.698 1.00 . A A . 113 ASP HB2  1 1 
       14 35580 1 1  89 ASP HB3  H -16.622 -13.882 13.963 1.00 . A A . 113 ASP HB3  1 1 
       14 35581 1 1  89 ASP N    N -13.421 -14.797 13.808 1.00 . A A . 113 ASP N    1 1 
       14 35582 1 1  89 ASP O    O -15.435 -14.745 16.655 1.00 . A A . 113 ASP O    1 1 
       14 35583 1 1  89 ASP OD1  O -14.503 -11.848 13.237 1.00 . A A . 113 ASP OD1  1 1 
       14 35584 1 1  89 ASP OD2  O -16.161 -12.192 11.907 1.00 . A A . 113 ASP OD2  1 1 
       14 35585 1 1  90 GLN C    C -14.777 -17.586 17.340 1.00 . A A . 114 GLN C    1 1 
       14 35586 1 1  90 GLN CA   C -15.697 -17.449 16.136 1.00 . A A . 114 GLN CA   1 1 
       14 35587 1 1  90 GLN CB   C -15.801 -18.806 15.441 1.00 . A A . 114 GLN CB   1 1 
       14 35588 1 1  90 GLN CD   C -16.973 -20.095 13.654 1.00 . A A . 114 GLN CD   1 1 
       14 35589 1 1  90 GLN CG   C -16.910 -18.763 14.392 1.00 . A A . 114 GLN CG   1 1 
       14 35590 1 1  90 GLN H    H -14.915 -16.722 14.302 1.00 . A A . 114 GLN H    1 1 
       14 35591 1 1  90 GLN HA   H -16.680 -17.155 16.473 1.00 . A A . 114 GLN HA   1 1 
       14 35592 1 1  90 GLN HB2  H -14.859 -19.035 14.962 1.00 . A A . 114 GLN HB2  1 1 
       14 35593 1 1  90 GLN HB3  H -16.029 -19.567 16.172 1.00 . A A . 114 GLN HB3  1 1 
       14 35594 1 1  90 GLN HE21 H -15.811 -19.490 12.162 1.00 . A A . 114 GLN HE21 1 1 
       14 35595 1 1  90 GLN HE22 H -16.363 -21.091 12.050 1.00 . A A . 114 GLN HE22 1 1 
       14 35596 1 1  90 GLN HG2  H -17.856 -18.576 14.879 1.00 . A A . 114 GLN HG2  1 1 
       14 35597 1 1  90 GLN HG3  H -16.706 -17.972 13.687 1.00 . A A . 114 GLN HG3  1 1 
       14 35598 1 1  90 GLN N    N -15.195 -16.445 15.199 1.00 . A A . 114 GLN N    1 1 
       14 35599 1 1  90 GLN NE2  N -16.331 -20.237 12.528 1.00 . A A . 114 GLN NE2  1 1 
       14 35600 1 1  90 GLN O    O -15.237 -17.698 18.477 1.00 . A A . 114 GLN O    1 1 
       14 35601 1 1  90 GLN OE1  O -17.628 -21.030 14.115 1.00 . A A . 114 GLN OE1  1 1 
       14 35602 1 1  91 LEU C    C -12.597 -16.532 19.100 1.00 . A A . 115 LEU C    1 1 
       14 35603 1 1  91 LEU CA   C -12.497 -17.718 18.149 1.00 . A A . 115 LEU CA   1 1 
       14 35604 1 1  91 LEU CB   C -11.090 -17.781 17.555 1.00 . A A . 115 LEU CB   1 1 
       14 35605 1 1  91 LEU CD1  C  -9.629 -19.004 15.949 1.00 . A A . 115 LEU CD1  1 1 
       14 35606 1 1  91 LEU CD2  C -10.807 -20.273 17.749 1.00 . A A . 115 LEU CD2  1 1 
       14 35607 1 1  91 LEU CG   C -10.910 -19.089 16.778 1.00 . A A . 115 LEU CG   1 1 
       14 35608 1 1  91 LEU H    H -13.171 -17.499 16.155 1.00 . A A . 115 LEU H    1 1 
       14 35609 1 1  91 LEU HA   H -12.690 -18.627 18.697 1.00 . A A . 115 LEU HA   1 1 
       14 35610 1 1  91 LEU HB2  H -10.947 -16.945 16.885 1.00 . A A . 115 LEU HB2  1 1 
       14 35611 1 1  91 LEU HB3  H -10.364 -17.733 18.349 1.00 . A A . 115 LEU HB3  1 1 
       14 35612 1 1  91 LEU HD11 H  -9.487 -19.928 15.411 1.00 . A A . 115 LEU HD11 1 1 
       14 35613 1 1  91 LEU HD12 H  -8.788 -18.834 16.605 1.00 . A A . 115 LEU HD12 1 1 
       14 35614 1 1  91 LEU HD13 H  -9.710 -18.188 15.247 1.00 . A A . 115 LEU HD13 1 1 
       14 35615 1 1  91 LEU HD21 H -10.261 -21.077 17.277 1.00 . A A . 115 LEU HD21 1 1 
       14 35616 1 1  91 LEU HD22 H -11.798 -20.615 18.006 1.00 . A A . 115 LEU HD22 1 1 
       14 35617 1 1  91 LEU HD23 H -10.290 -19.965 18.645 1.00 . A A . 115 LEU HD23 1 1 
       14 35618 1 1  91 LEU HG   H -11.754 -19.235 16.118 1.00 . A A . 115 LEU HG   1 1 
       14 35619 1 1  91 LEU N    N -13.477 -17.586 17.082 1.00 . A A . 115 LEU N    1 1 
       14 35620 1 1  91 LEU O    O -12.521 -16.688 20.318 1.00 . A A . 115 LEU O    1 1 
       14 35621 1 1  92 CYS C    C -14.131 -14.189 20.200 1.00 . A A . 116 CYS C    1 1 
       14 35622 1 1  92 CYS CA   C -12.882 -14.133 19.329 1.00 . A A . 116 CYS CA   1 1 
       14 35623 1 1  92 CYS CB   C -12.949 -12.907 18.416 1.00 . A A . 116 CYS CB   1 1 
       14 35624 1 1  92 CYS H    H -12.823 -15.283 17.552 1.00 . A A . 116 CYS H    1 1 
       14 35625 1 1  92 CYS HA   H -12.013 -14.048 19.965 1.00 . A A . 116 CYS HA   1 1 
       14 35626 1 1  92 CYS HB2  H -13.747 -13.037 17.698 1.00 . A A . 116 CYS HB2  1 1 
       14 35627 1 1  92 CYS HB3  H -13.140 -12.026 19.010 1.00 . A A . 116 CYS HB3  1 1 
       14 35628 1 1  92 CYS HG   H -11.474 -13.101 16.667 1.00 . A A . 116 CYS HG   1 1 
       14 35629 1 1  92 CYS N    N -12.768 -15.344 18.528 1.00 . A A . 116 CYS N    1 1 
       14 35630 1 1  92 CYS O    O -14.110 -13.779 21.360 1.00 . A A . 116 CYS O    1 1 
       14 35631 1 1  92 CYS SG   S -11.376 -12.717 17.541 1.00 . A A . 116 CYS SG   1 1 
       14 35632 1 1  93 ASP C    C -16.322 -15.723 21.568 1.00 . A A . 117 ASP C    1 1 
       14 35633 1 1  93 ASP CA   C -16.475 -14.801 20.364 1.00 . A A . 117 ASP CA   1 1 
       14 35634 1 1  93 ASP CB   C -17.575 -15.345 19.449 1.00 . A A . 117 ASP CB   1 1 
       14 35635 1 1  93 ASP CG   C -18.882 -15.469 20.224 1.00 . A A . 117 ASP CG   1 1 
       14 35636 1 1  93 ASP H    H -15.177 -15.009 18.701 1.00 . A A . 117 ASP H    1 1 
       14 35637 1 1  93 ASP HA   H -16.762 -13.820 20.708 1.00 . A A . 117 ASP HA   1 1 
       14 35638 1 1  93 ASP HB2  H -17.713 -14.672 18.617 1.00 . A A . 117 ASP HB2  1 1 
       14 35639 1 1  93 ASP HB3  H -17.285 -16.318 19.081 1.00 . A A . 117 ASP HB3  1 1 
       14 35640 1 1  93 ASP N    N -15.220 -14.698 19.630 1.00 . A A . 117 ASP N    1 1 
       14 35641 1 1  93 ASP O    O -16.794 -15.413 22.663 1.00 . A A . 117 ASP O    1 1 
       14 35642 1 1  93 ASP OD1  O -19.383 -14.450 20.669 1.00 . A A . 117 ASP OD1  1 1 
       14 35643 1 1  93 ASP OD2  O -19.363 -16.582 20.360 1.00 . A A . 117 ASP OD2  1 1 
       14 35644 1 1  94 GLU C    C -14.582 -17.215 23.528 1.00 . A A . 118 GLU C    1 1 
       14 35645 1 1  94 GLU CA   C -15.464 -17.815 22.439 1.00 . A A . 118 GLU CA   1 1 
       14 35646 1 1  94 GLU CB   C -14.831 -19.091 21.881 1.00 . A A . 118 GLU CB   1 1 
       14 35647 1 1  94 GLU CD   C -14.463 -21.515 22.368 1.00 . A A . 118 GLU CD   1 1 
       14 35648 1 1  94 GLU CG   C -14.739 -20.147 22.983 1.00 . A A . 118 GLU CG   1 1 
       14 35649 1 1  94 GLU H    H -15.313 -17.055 20.467 1.00 . A A . 118 GLU H    1 1 
       14 35650 1 1  94 GLU HA   H -16.424 -18.064 22.866 1.00 . A A . 118 GLU HA   1 1 
       14 35651 1 1  94 GLU HB2  H -15.434 -19.469 21.068 1.00 . A A . 118 GLU HB2  1 1 
       14 35652 1 1  94 GLU HB3  H -13.838 -18.869 21.518 1.00 . A A . 118 GLU HB3  1 1 
       14 35653 1 1  94 GLU HG2  H -13.936 -19.891 23.661 1.00 . A A . 118 GLU HG2  1 1 
       14 35654 1 1  94 GLU HG3  H -15.670 -20.180 23.527 1.00 . A A . 118 GLU HG3  1 1 
       14 35655 1 1  94 GLU N    N -15.665 -16.857 21.361 1.00 . A A . 118 GLU N    1 1 
       14 35656 1 1  94 GLU O    O -14.880 -17.335 24.716 1.00 . A A . 118 GLU O    1 1 
       14 35657 1 1  94 GLU OE1  O -14.319 -21.581 21.158 1.00 . A A . 118 GLU OE1  1 1 
       14 35658 1 1  94 GLU OE2  O -14.413 -22.479 23.113 1.00 . A A . 118 GLU OE2  1 1 
       14 35659 1 1  95 TRP C    C -13.310 -14.805 24.813 1.00 . A A . 119 TRP C    1 1 
       14 35660 1 1  95 TRP CA   C -12.597 -15.928 24.066 1.00 . A A . 119 TRP CA   1 1 
       14 35661 1 1  95 TRP CB   C -11.377 -15.368 23.333 1.00 . A A . 119 TRP CB   1 1 
       14 35662 1 1  95 TRP CD1  C -10.470 -13.182 24.229 1.00 . A A . 119 TRP CD1  1 1 
       14 35663 1 1  95 TRP CD2  C  -9.756 -14.964 25.400 1.00 . A A . 119 TRP CD2  1 1 
       14 35664 1 1  95 TRP CE2  C  -9.176 -13.823 26.003 1.00 . A A . 119 TRP CE2  1 1 
       14 35665 1 1  95 TRP CE3  C  -9.463 -16.226 25.951 1.00 . A A . 119 TRP CE3  1 1 
       14 35666 1 1  95 TRP CG   C -10.573 -14.530 24.275 1.00 . A A . 119 TRP CG   1 1 
       14 35667 1 1  95 TRP CH2  C  -8.056 -15.190 27.647 1.00 . A A . 119 TRP CH2  1 1 
       14 35668 1 1  95 TRP CZ2  C  -8.337 -13.929 27.113 1.00 . A A . 119 TRP CZ2  1 1 
       14 35669 1 1  95 TRP CZ3  C  -8.619 -16.335 27.068 1.00 . A A . 119 TRP CZ3  1 1 
       14 35670 1 1  95 TRP H    H -13.323 -16.485 22.154 1.00 . A A . 119 TRP H    1 1 
       14 35671 1 1  95 TRP HA   H -12.267 -16.669 24.778 1.00 . A A . 119 TRP HA   1 1 
       14 35672 1 1  95 TRP HB2  H -10.770 -16.184 22.971 1.00 . A A . 119 TRP HB2  1 1 
       14 35673 1 1  95 TRP HB3  H -11.702 -14.763 22.500 1.00 . A A . 119 TRP HB3  1 1 
       14 35674 1 1  95 TRP HD1  H -10.956 -12.539 23.509 1.00 . A A . 119 TRP HD1  1 1 
       14 35675 1 1  95 TRP HE1  H  -9.403 -11.830 25.441 1.00 . A A . 119 TRP HE1  1 1 
       14 35676 1 1  95 TRP HE3  H  -9.890 -17.115 25.511 1.00 . A A . 119 TRP HE3  1 1 
       14 35677 1 1  95 TRP HH2  H  -7.410 -15.280 28.507 1.00 . A A . 119 TRP HH2  1 1 
       14 35678 1 1  95 TRP HZ2  H  -7.907 -13.043 27.556 1.00 . A A . 119 TRP HZ2  1 1 
       14 35679 1 1  95 TRP HZ3  H  -8.401 -17.309 27.481 1.00 . A A . 119 TRP HZ3  1 1 
       14 35680 1 1  95 TRP N    N -13.505 -16.557 23.115 1.00 . A A . 119 TRP N    1 1 
       14 35681 1 1  95 TRP NE1  N  -9.641 -12.761 25.254 1.00 . A A . 119 TRP NE1  1 1 
       14 35682 1 1  95 TRP O    O -13.125 -14.630 26.018 1.00 . A A . 119 TRP O    1 1 
       14 35683 1 1  96 LYS C    C -15.812 -13.443 25.754 1.00 . A A . 120 LYS C    1 1 
       14 35684 1 1  96 LYS CA   C -14.855 -12.931 24.682 1.00 . A A . 120 LYS CA   1 1 
       14 35685 1 1  96 LYS CB   C -15.641 -12.181 23.602 1.00 . A A . 120 LYS CB   1 1 
       14 35686 1 1  96 LYS CD   C -17.044 -10.165 23.122 1.00 . A A . 120 LYS CD   1 1 
       14 35687 1 1  96 LYS CE   C -17.691  -8.920 23.731 1.00 . A A . 120 LYS CE   1 1 
       14 35688 1 1  96 LYS CG   C -16.306 -10.944 24.215 1.00 . A A . 120 LYS CG   1 1 
       14 35689 1 1  96 LYS H    H -14.224 -14.227 23.128 1.00 . A A . 120 LYS H    1 1 
       14 35690 1 1  96 LYS HA   H -14.150 -12.249 25.137 1.00 . A A . 120 LYS HA   1 1 
       14 35691 1 1  96 LYS HB2  H -14.969 -11.878 22.813 1.00 . A A . 120 LYS HB2  1 1 
       14 35692 1 1  96 LYS HB3  H -16.402 -12.832 23.197 1.00 . A A . 120 LYS HB3  1 1 
       14 35693 1 1  96 LYS HD2  H -16.342  -9.869 22.355 1.00 . A A . 120 LYS HD2  1 1 
       14 35694 1 1  96 LYS HD3  H -17.809 -10.791 22.688 1.00 . A A . 120 LYS HD3  1 1 
       14 35695 1 1  96 LYS HE2  H -18.402  -9.217 24.488 1.00 . A A . 120 LYS HE2  1 1 
       14 35696 1 1  96 LYS HE3  H -16.929  -8.299 24.178 1.00 . A A . 120 LYS HE3  1 1 
       14 35697 1 1  96 LYS HG2  H -17.008 -11.253 24.976 1.00 . A A . 120 LYS HG2  1 1 
       14 35698 1 1  96 LYS HG3  H -15.550 -10.312 24.655 1.00 . A A . 120 LYS HG3  1 1 
       14 35699 1 1  96 LYS HZ1  H -17.709  -7.566 22.148 1.00 . A A . 120 LYS HZ1  1 1 
       14 35700 1 1  96 LYS HZ2  H -19.118  -7.542 23.097 1.00 . A A . 120 LYS HZ2  1 1 
       14 35701 1 1  96 LYS HZ3  H -18.849  -8.813 22.003 1.00 . A A . 120 LYS HZ3  1 1 
       14 35702 1 1  96 LYS N    N -14.120 -14.041 24.085 1.00 . A A . 120 LYS N    1 1 
       14 35703 1 1  96 LYS NZ   N -18.396  -8.152 22.664 1.00 . A A . 120 LYS NZ   1 1 
       14 35704 1 1  96 LYS O    O -15.978 -12.816 26.801 1.00 . A A . 120 LYS O    1 1 
       14 35705 1 1  97 ALA C    C -16.667 -15.542 27.740 1.00 . A A . 121 ALA C    1 1 
       14 35706 1 1  97 ALA CA   C -17.380 -15.170 26.439 1.00 . A A . 121 ALA CA   1 1 
       14 35707 1 1  97 ALA CB   C -18.024 -16.421 25.841 1.00 . A A . 121 ALA CB   1 1 
       14 35708 1 1  97 ALA H    H -16.270 -15.041 24.636 1.00 . A A . 121 ALA H    1 1 
       14 35709 1 1  97 ALA HA   H -18.154 -14.449 26.654 1.00 . A A . 121 ALA HA   1 1 
       14 35710 1 1  97 ALA HB1  H -17.254 -17.129 25.575 1.00 . A A . 121 ALA HB1  1 1 
       14 35711 1 1  97 ALA HB2  H -18.586 -16.152 24.959 1.00 . A A . 121 ALA HB2  1 1 
       14 35712 1 1  97 ALA HB3  H -18.686 -16.867 26.568 1.00 . A A . 121 ALA HB3  1 1 
       14 35713 1 1  97 ALA N    N -16.440 -14.586 25.486 1.00 . A A . 121 ALA N    1 1 
       14 35714 1 1  97 ALA O    O -17.187 -15.292 28.829 1.00 . A A . 121 ALA O    1 1 
       14 35715 1 1  98 ARG C    C -14.406 -15.276 29.635 1.00 . A A . 122 ARG C    1 1 
       14 35716 1 1  98 ARG CA   C -14.700 -16.511 28.802 1.00 . A A . 122 ARG CA   1 1 
       14 35717 1 1  98 ARG CB   C -13.375 -17.229 28.386 1.00 . A A . 122 ARG CB   1 1 
       14 35718 1 1  98 ARG CD   C -11.140 -17.837 29.518 1.00 . A A . 122 ARG CD   1 1 
       14 35719 1 1  98 ARG CG   C -12.162 -16.728 29.236 1.00 . A A . 122 ARG CG   1 1 
       14 35720 1 1  98 ARG CZ   C  -9.595 -16.491 30.817 1.00 . A A . 122 ARG CZ   1 1 
       14 35721 1 1  98 ARG H    H -15.104 -16.294 26.727 1.00 . A A . 122 ARG H    1 1 
       14 35722 1 1  98 ARG HA   H -15.293 -17.193 29.395 1.00 . A A . 122 ARG HA   1 1 
       14 35723 1 1  98 ARG HB2  H -13.496 -18.294 28.524 1.00 . A A . 122 ARG HB2  1 1 
       14 35724 1 1  98 ARG HB3  H -13.184 -17.031 27.340 1.00 . A A . 122 ARG HB3  1 1 
       14 35725 1 1  98 ARG HD2  H -11.639 -18.785 29.619 1.00 . A A . 122 ARG HD2  1 1 
       14 35726 1 1  98 ARG HD3  H -10.424 -17.883 28.707 1.00 . A A . 122 ARG HD3  1 1 
       14 35727 1 1  98 ARG HE   H -10.564 -18.086 31.551 1.00 . A A . 122 ARG HE   1 1 
       14 35728 1 1  98 ARG HG2  H -11.662 -15.941 28.694 1.00 . A A . 122 ARG HG2  1 1 
       14 35729 1 1  98 ARG HG3  H -12.506 -16.342 30.180 1.00 . A A . 122 ARG HG3  1 1 
       14 35730 1 1  98 ARG HH11 H  -9.079 -16.819 32.723 1.00 . A A . 122 ARG HH11 1 1 
       14 35731 1 1  98 ARG HH12 H  -8.326 -15.454 31.968 1.00 . A A . 122 ARG HH12 1 1 
       14 35732 1 1  98 ARG HH21 H  -9.916 -15.927 28.923 1.00 . A A . 122 ARG HH21 1 1 
       14 35733 1 1  98 ARG HH22 H  -8.803 -14.948 29.818 1.00 . A A . 122 ARG HH22 1 1 
       14 35734 1 1  98 ARG N    N -15.471 -16.127 27.620 1.00 . A A . 122 ARG N    1 1 
       14 35735 1 1  98 ARG NE   N -10.428 -17.525 30.759 1.00 . A A . 122 ARG NE   1 1 
       14 35736 1 1  98 ARG NH1  N  -8.949 -16.236 31.921 1.00 . A A . 122 ARG NH1  1 1 
       14 35737 1 1  98 ARG NH2  N  -9.424 -15.731 29.770 1.00 . A A . 122 ARG NH2  1 1 
       14 35738 1 1  98 ARG O    O -14.572 -15.285 30.854 1.00 . A A . 122 ARG O    1 1 
       14 35739 1 1  99 LEU C    C -14.808 -12.496 30.459 1.00 . A A . 123 LEU C    1 1 
       14 35740 1 1  99 LEU CA   C -13.597 -13.018 29.699 1.00 . A A . 123 LEU CA   1 1 
       14 35741 1 1  99 LEU CB   C -13.083 -11.960 28.719 1.00 . A A . 123 LEU CB   1 1 
       14 35742 1 1  99 LEU CD1  C -11.290 -11.438 27.047 1.00 . A A . 123 LEU CD1  1 1 
       14 35743 1 1  99 LEU CD2  C -10.676 -12.393 29.287 1.00 . A A . 123 LEU CD2  1 1 
       14 35744 1 1  99 LEU CG   C -11.723 -12.399 28.162 1.00 . A A . 123 LEU CG   1 1 
       14 35745 1 1  99 LEU H    H -13.804 -14.281 28.013 1.00 . A A . 123 LEU H    1 1 
       14 35746 1 1  99 LEU HA   H -12.815 -13.246 30.405 1.00 . A A . 123 LEU HA   1 1 
       14 35747 1 1  99 LEU HB2  H -13.787 -11.850 27.906 1.00 . A A . 123 LEU HB2  1 1 
       14 35748 1 1  99 LEU HB3  H -12.974 -11.017 29.231 1.00 . A A . 123 LEU HB3  1 1 
       14 35749 1 1  99 LEU HD11 H -11.627 -11.818 26.095 1.00 . A A . 123 LEU HD11 1 1 
       14 35750 1 1  99 LEU HD12 H -10.213 -11.355 27.038 1.00 . A A . 123 LEU HD12 1 1 
       14 35751 1 1  99 LEU HD13 H -11.722 -10.464 27.219 1.00 . A A . 123 LEU HD13 1 1 
       14 35752 1 1  99 LEU HD21 H -10.943 -11.657 30.030 1.00 . A A . 123 LEU HD21 1 1 
       14 35753 1 1  99 LEU HD22 H  -9.705 -12.153 28.877 1.00 . A A . 123 LEU HD22 1 1 
       14 35754 1 1  99 LEU HD23 H -10.638 -13.370 29.746 1.00 . A A . 123 LEU HD23 1 1 
       14 35755 1 1  99 LEU HG   H -11.808 -13.397 27.756 1.00 . A A . 123 LEU HG   1 1 
       14 35756 1 1  99 LEU N    N -13.941 -14.228 28.982 1.00 . A A . 123 LEU N    1 1 
       14 35757 1 1  99 LEU O    O -14.695 -12.094 31.616 1.00 . A A . 123 LEU O    1 1 
       14 35758 1 1 100 SER C    C -17.545 -12.948 31.657 1.00 . A A . 124 SER C    1 1 
       14 35759 1 1 100 SER CA   C -17.189 -12.061 30.460 1.00 . A A . 124 SER CA   1 1 
       14 35760 1 1 100 SER CB   C -18.333 -12.071 29.454 1.00 . A A . 124 SER CB   1 1 
       14 35761 1 1 100 SER H    H -16.003 -12.862 28.898 1.00 . A A . 124 SER H    1 1 
       14 35762 1 1 100 SER HA   H -17.042 -11.050 30.808 1.00 . A A . 124 SER HA   1 1 
       14 35763 1 1 100 SER HB2  H -18.085 -11.439 28.619 1.00 . A A . 124 SER HB2  1 1 
       14 35764 1 1 100 SER HB3  H -18.493 -13.082 29.104 1.00 . A A . 124 SER HB3  1 1 
       14 35765 1 1 100 SER HG   H -19.403 -11.684 31.031 1.00 . A A . 124 SER HG   1 1 
       14 35766 1 1 100 SER N    N -15.965 -12.519 29.817 1.00 . A A . 124 SER N    1 1 
       14 35767 1 1 100 SER O    O -17.971 -12.453 32.700 1.00 . A A . 124 SER O    1 1 
       14 35768 1 1 100 SER OG   O -19.509 -11.581 30.082 1.00 . A A . 124 SER OG   1 1 
       14 35769 1 1 101 GLU C    C -16.877 -14.898 33.813 1.00 . A A . 125 GLU C    1 1 
       14 35770 1 1 101 GLU CA   C -17.703 -15.201 32.568 1.00 . A A . 125 GLU CA   1 1 
       14 35771 1 1 101 GLU CB   C -17.433 -16.637 32.105 1.00 . A A . 125 GLU CB   1 1 
       14 35772 1 1 101 GLU CD   C -17.583 -19.052 32.745 1.00 . A A . 125 GLU CD   1 1 
       14 35773 1 1 101 GLU CG   C -17.833 -17.620 33.208 1.00 . A A . 125 GLU CG   1 1 
       14 35774 1 1 101 GLU H    H -17.046 -14.602 30.640 1.00 . A A . 125 GLU H    1 1 
       14 35775 1 1 101 GLU HA   H -18.750 -15.107 32.815 1.00 . A A . 125 GLU HA   1 1 
       14 35776 1 1 101 GLU HB2  H -18.009 -16.841 31.214 1.00 . A A . 125 GLU HB2  1 1 
       14 35777 1 1 101 GLU HB3  H -16.381 -16.752 31.888 1.00 . A A . 125 GLU HB3  1 1 
       14 35778 1 1 101 GLU HG2  H -17.247 -17.423 34.093 1.00 . A A . 125 GLU HG2  1 1 
       14 35779 1 1 101 GLU HG3  H -18.881 -17.497 33.435 1.00 . A A . 125 GLU HG3  1 1 
       14 35780 1 1 101 GLU N    N -17.382 -14.261 31.495 1.00 . A A . 125 GLU N    1 1 
       14 35781 1 1 101 GLU O    O -17.393 -14.901 34.931 1.00 . A A . 125 GLU O    1 1 
       14 35782 1 1 101 GLU OE1  O -16.508 -19.308 32.229 1.00 . A A . 125 GLU OE1  1 1 
       14 35783 1 1 101 GLU OE2  O -18.471 -19.872 32.916 1.00 . A A . 125 GLU OE2  1 1 
       14 35784 1 1 102 LEU C    C -15.129 -13.002 35.381 1.00 . A A . 126 LEU C    1 1 
       14 35785 1 1 102 LEU CA   C -14.709 -14.318 34.725 1.00 . A A . 126 LEU CA   1 1 
       14 35786 1 1 102 LEU CB   C -13.262 -14.236 34.232 1.00 . A A . 126 LEU CB   1 1 
       14 35787 1 1 102 LEU CD1  C -11.421 -15.527 33.133 1.00 . A A . 126 LEU CD1  1 1 
       14 35788 1 1 102 LEU CD2  C -12.726 -16.564 35.001 1.00 . A A . 126 LEU CD2  1 1 
       14 35789 1 1 102 LEU CG   C -12.801 -15.629 33.787 1.00 . A A . 126 LEU CG   1 1 
       14 35790 1 1 102 LEU H    H -15.236 -14.639 32.701 1.00 . A A . 126 LEU H    1 1 
       14 35791 1 1 102 LEU HA   H -14.782 -15.105 35.460 1.00 . A A . 126 LEU HA   1 1 
       14 35792 1 1 102 LEU HB2  H -13.204 -13.551 33.397 1.00 . A A . 126 LEU HB2  1 1 
       14 35793 1 1 102 LEU HB3  H -12.627 -13.886 35.031 1.00 . A A . 126 LEU HB3  1 1 
       14 35794 1 1 102 LEU HD11 H -11.493 -14.946 32.226 1.00 . A A . 126 LEU HD11 1 1 
       14 35795 1 1 102 LEU HD12 H -11.064 -16.519 32.897 1.00 . A A . 126 LEU HD12 1 1 
       14 35796 1 1 102 LEU HD13 H -10.734 -15.050 33.815 1.00 . A A . 126 LEU HD13 1 1 
       14 35797 1 1 102 LEU HD21 H -11.962 -17.311 34.836 1.00 . A A . 126 LEU HD21 1 1 
       14 35798 1 1 102 LEU HD22 H -13.680 -17.054 35.136 1.00 . A A . 126 LEU HD22 1 1 
       14 35799 1 1 102 LEU HD23 H -12.486 -15.994 35.885 1.00 . A A . 126 LEU HD23 1 1 
       14 35800 1 1 102 LEU HG   H -13.506 -16.025 33.070 1.00 . A A . 126 LEU HG   1 1 
       14 35801 1 1 102 LEU N    N -15.593 -14.631 33.613 1.00 . A A . 126 LEU N    1 1 
       14 35802 1 1 102 LEU O    O -15.089 -12.867 36.604 1.00 . A A . 126 LEU O    1 1 
       14 35803 1 1 103 GLN C    C -17.198 -10.873 35.957 1.00 . A A . 127 GLN C    1 1 
       14 35804 1 1 103 GLN CA   C -15.965 -10.735 35.071 1.00 . A A . 127 GLN CA   1 1 
       14 35805 1 1 103 GLN CB   C -16.282  -9.793 33.909 1.00 . A A . 127 GLN CB   1 1 
       14 35806 1 1 103 GLN CD   C -15.288  -8.497 32.016 1.00 . A A . 127 GLN CD   1 1 
       14 35807 1 1 103 GLN CG   C -14.981  -9.356 33.237 1.00 . A A . 127 GLN CG   1 1 
       14 35808 1 1 103 GLN H    H -15.549 -12.201 33.593 1.00 . A A . 127 GLN H    1 1 
       14 35809 1 1 103 GLN HA   H -15.163 -10.308 35.653 1.00 . A A . 127 GLN HA   1 1 
       14 35810 1 1 103 GLN HB2  H -16.905 -10.306 33.190 1.00 . A A . 127 GLN HB2  1 1 
       14 35811 1 1 103 GLN HB3  H -16.804  -8.924 34.281 1.00 . A A . 127 GLN HB3  1 1 
       14 35812 1 1 103 GLN HE21 H -14.032  -9.478 30.832 1.00 . A A . 127 GLN HE21 1 1 
       14 35813 1 1 103 GLN HE22 H -14.872  -8.198 30.098 1.00 . A A . 127 GLN HE22 1 1 
       14 35814 1 1 103 GLN HG2  H -14.392  -8.784 33.939 1.00 . A A . 127 GLN HG2  1 1 
       14 35815 1 1 103 GLN HG3  H -14.425 -10.230 32.930 1.00 . A A . 127 GLN HG3  1 1 
       14 35816 1 1 103 GLN N    N -15.535 -12.036 34.559 1.00 . A A . 127 GLN N    1 1 
       14 35817 1 1 103 GLN NE2  N -14.680  -8.745 30.888 1.00 . A A . 127 GLN NE2  1 1 
       14 35818 1 1 103 GLN O    O -17.286 -10.238 37.007 1.00 . A A . 127 GLN O    1 1 
       14 35819 1 1 103 GLN OE1  O -16.104  -7.579 32.089 1.00 . A A . 127 GLN OE1  1 1 
       14 35820 1 1 104 GLN C    C -19.003 -12.367 37.726 1.00 . A A . 128 GLN C    1 1 
       14 35821 1 1 104 GLN CA   C -19.361 -11.898 36.320 1.00 . A A . 128 GLN CA   1 1 
       14 35822 1 1 104 GLN CB   C -20.266 -12.922 35.632 1.00 . A A . 128 GLN CB   1 1 
       14 35823 1 1 104 GLN CD   C -21.646 -13.355 33.585 1.00 . A A . 128 GLN CD   1 1 
       14 35824 1 1 104 GLN CG   C -20.812 -12.320 34.334 1.00 . A A . 128 GLN CG   1 1 
       14 35825 1 1 104 GLN H    H -18.028 -12.188 34.695 1.00 . A A . 128 GLN H    1 1 
       14 35826 1 1 104 GLN HA   H -19.887 -10.958 36.390 1.00 . A A . 128 GLN HA   1 1 
       14 35827 1 1 104 GLN HB2  H -19.697 -13.812 35.407 1.00 . A A . 128 GLN HB2  1 1 
       14 35828 1 1 104 GLN HB3  H -21.088 -13.173 36.284 1.00 . A A . 128 GLN HB3  1 1 
       14 35829 1 1 104 GLN HE21 H -23.333 -12.315 33.730 1.00 . A A . 128 GLN HE21 1 1 
       14 35830 1 1 104 GLN HE22 H -23.461 -13.796 32.909 1.00 . A A . 128 GLN HE22 1 1 
       14 35831 1 1 104 GLN HG2  H -21.429 -11.465 34.568 1.00 . A A . 128 GLN HG2  1 1 
       14 35832 1 1 104 GLN HG3  H -19.988 -12.008 33.710 1.00 . A A . 128 GLN HG3  1 1 
       14 35833 1 1 104 GLN N    N -18.146 -11.702 35.538 1.00 . A A . 128 GLN N    1 1 
       14 35834 1 1 104 GLN NE2  N -22.919 -13.137 33.394 1.00 . A A . 128 GLN NE2  1 1 
       14 35835 1 1 104 GLN O    O -19.589 -11.917 38.710 1.00 . A A . 128 GLN O    1 1 
       14 35836 1 1 104 GLN OE1  O -21.126 -14.387 33.166 1.00 . A A . 128 GLN OE1  1 1 
       14 35837 1 1 105 TYR C    C -16.872 -12.677 39.905 1.00 . A A . 129 TYR C    1 1 
       14 35838 1 1 105 TYR CA   C -17.582 -13.771 39.107 1.00 . A A . 129 TYR CA   1 1 
       14 35839 1 1 105 TYR CB   C -16.645 -14.963 38.913 1.00 . A A . 129 TYR CB   1 1 
       14 35840 1 1 105 TYR CD1  C -17.332 -16.787 37.309 1.00 . A A . 129 TYR CD1  1 1 
       14 35841 1 1 105 TYR CD2  C -18.349 -16.716 39.509 1.00 . A A . 129 TYR CD2  1 1 
       14 35842 1 1 105 TYR CE1  C -18.093 -17.920 36.995 1.00 . A A . 129 TYR CE1  1 1 
       14 35843 1 1 105 TYR CE2  C -19.110 -17.848 39.195 1.00 . A A . 129 TYR CE2  1 1 
       14 35844 1 1 105 TYR CG   C -17.461 -16.185 38.567 1.00 . A A . 129 TYR CG   1 1 
       14 35845 1 1 105 TYR CZ   C -18.981 -18.451 37.937 1.00 . A A . 129 TYR CZ   1 1 
       14 35846 1 1 105 TYR H    H -17.584 -13.577 36.997 1.00 . A A . 129 TYR H    1 1 
       14 35847 1 1 105 TYR HA   H -18.447 -14.099 39.665 1.00 . A A . 129 TYR HA   1 1 
       14 35848 1 1 105 TYR HB2  H -15.953 -14.751 38.111 1.00 . A A . 129 TYR HB2  1 1 
       14 35849 1 1 105 TYR HB3  H -16.096 -15.144 39.825 1.00 . A A . 129 TYR HB3  1 1 
       14 35850 1 1 105 TYR HD1  H -16.647 -16.377 36.582 1.00 . A A . 129 TYR HD1  1 1 
       14 35851 1 1 105 TYR HD2  H -18.449 -16.251 40.480 1.00 . A A . 129 TYR HD2  1 1 
       14 35852 1 1 105 TYR HE1  H -17.993 -18.385 36.026 1.00 . A A . 129 TYR HE1  1 1 
       14 35853 1 1 105 TYR HE2  H -19.795 -18.258 39.922 1.00 . A A . 129 TYR HE2  1 1 
       14 35854 1 1 105 TYR HH   H -19.858 -20.073 38.433 1.00 . A A . 129 TYR HH   1 1 
       14 35855 1 1 105 TYR N    N -18.025 -13.263 37.815 1.00 . A A . 129 TYR N    1 1 
       14 35856 1 1 105 TYR O    O -17.015 -12.593 41.124 1.00 . A A . 129 TYR O    1 1 
       14 35857 1 1 105 TYR OH   O -19.730 -19.567 37.627 1.00 . A A . 129 TYR OH   1 1 
       14 35858 1 1 106 ARG C    C -16.330  -9.763 40.506 1.00 . A A . 130 ARG C    1 1 
       14 35859 1 1 106 ARG CA   C -15.370 -10.762 39.866 1.00 . A A . 130 ARG CA   1 1 
       14 35860 1 1 106 ARG CB   C -14.482 -10.040 38.851 1.00 . A A . 130 ARG CB   1 1 
       14 35861 1 1 106 ARG CD   C -12.786  -8.229 38.550 1.00 . A A . 130 ARG CD   1 1 
       14 35862 1 1 106 ARG CG   C -13.657  -8.969 39.567 1.00 . A A . 130 ARG CG   1 1 
       14 35863 1 1 106 ARG CZ   C -11.246  -6.353 38.570 1.00 . A A . 130 ARG CZ   1 1 
       14 35864 1 1 106 ARG H    H -16.020 -11.959 38.240 1.00 . A A . 130 ARG H    1 1 
       14 35865 1 1 106 ARG HA   H -14.742 -11.184 40.636 1.00 . A A . 130 ARG HA   1 1 
       14 35866 1 1 106 ARG HB2  H -13.820 -10.752 38.380 1.00 . A A . 130 ARG HB2  1 1 
       14 35867 1 1 106 ARG HB3  H -15.101  -9.572 38.101 1.00 . A A . 130 ARG HB3  1 1 
       14 35868 1 1 106 ARG HD2  H -12.213  -8.945 37.981 1.00 . A A . 130 ARG HD2  1 1 
       14 35869 1 1 106 ARG HD3  H -13.421  -7.667 37.880 1.00 . A A . 130 ARG HD3  1 1 
       14 35870 1 1 106 ARG HE   H -11.722  -7.420 40.195 1.00 . A A . 130 ARG HE   1 1 
       14 35871 1 1 106 ARG HG2  H -14.319  -8.268 40.053 1.00 . A A . 130 ARG HG2  1 1 
       14 35872 1 1 106 ARG HG3  H -13.023  -9.437 40.306 1.00 . A A . 130 ARG HG3  1 1 
       14 35873 1 1 106 ARG HH11 H -10.286  -5.659 40.183 1.00 . A A . 130 ARG HH11 1 1 
       14 35874 1 1 106 ARG HH12 H  -9.963  -4.822 38.702 1.00 . A A . 130 ARG HH12 1 1 
       14 35875 1 1 106 ARG HH21 H -12.061  -6.826 36.803 1.00 . A A . 130 ARG HH21 1 1 
       14 35876 1 1 106 ARG HH22 H -10.967  -5.483 36.788 1.00 . A A . 130 ARG HH22 1 1 
       14 35877 1 1 106 ARG N    N -16.102 -11.844 39.211 1.00 . A A . 130 ARG N    1 1 
       14 35878 1 1 106 ARG NE   N -11.874  -7.318 39.232 1.00 . A A . 130 ARG NE   1 1 
       14 35879 1 1 106 ARG NH1  N -10.435  -5.549 39.200 1.00 . A A . 130 ARG NH1  1 1 
       14 35880 1 1 106 ARG NH2  N -11.440  -6.209 37.287 1.00 . A A . 130 ARG NH2  1 1 
       14 35881 1 1 106 ARG O    O -16.097  -9.291 41.618 1.00 . A A . 130 ARG O    1 1 
       14 35882 1 1 107 GLU C    C -18.829  -8.878 41.715 1.00 . A A . 131 GLU C    1 1 
       14 35883 1 1 107 GLU CA   C -18.389  -8.491 40.308 1.00 . A A . 131 GLU CA   1 1 
       14 35884 1 1 107 GLU CB   C -19.609  -8.454 39.384 1.00 . A A . 131 GLU CB   1 1 
       14 35885 1 1 107 GLU CD   C -20.403  -7.872 37.084 1.00 . A A . 131 GLU CD   1 1 
       14 35886 1 1 107 GLU CG   C -19.224  -7.813 38.049 1.00 . A A . 131 GLU CG   1 1 
       14 35887 1 1 107 GLU H    H -17.540  -9.845 38.914 1.00 . A A . 131 GLU H    1 1 
       14 35888 1 1 107 GLU HA   H -17.944  -7.508 40.336 1.00 . A A . 131 GLU HA   1 1 
       14 35889 1 1 107 GLU HB2  H -19.960  -9.461 39.213 1.00 . A A . 131 GLU HB2  1 1 
       14 35890 1 1 107 GLU HB3  H -20.392  -7.873 39.847 1.00 . A A . 131 GLU HB3  1 1 
       14 35891 1 1 107 GLU HG2  H -18.946  -6.782 38.212 1.00 . A A . 131 GLU HG2  1 1 
       14 35892 1 1 107 GLU HG3  H -18.388  -8.345 37.624 1.00 . A A . 131 GLU HG3  1 1 
       14 35893 1 1 107 GLU N    N -17.407  -9.441 39.796 1.00 . A A . 131 GLU N    1 1 
       14 35894 1 1 107 GLU O    O -19.123  -8.014 42.541 1.00 . A A . 131 GLU O    1 1 
       14 35895 1 1 107 GLU OE1  O -21.444  -8.370 37.480 1.00 . A A . 131 GLU OE1  1 1 
       14 35896 1 1 107 GLU OE2  O -20.249  -7.418 35.962 1.00 . A A . 131 GLU OE2  1 1 
       14 35897 1 1 108 LYS C    C -18.296 -10.178 44.367 1.00 . A A . 132 LYS C    1 1 
       14 35898 1 1 108 LYS CA   C -19.274 -10.659 43.299 1.00 . A A . 132 LYS CA   1 1 
       14 35899 1 1 108 LYS CB   C -19.328 -12.189 43.303 1.00 . A A . 132 LYS CB   1 1 
       14 35900 1 1 108 LYS CD   C -20.500 -14.190 42.375 1.00 . A A . 132 LYS CD   1 1 
       14 35901 1 1 108 LYS CE   C -21.636 -14.661 41.466 1.00 . A A . 132 LYS CE   1 1 
       14 35902 1 1 108 LYS CG   C -20.460 -12.662 42.390 1.00 . A A . 132 LYS CG   1 1 
       14 35903 1 1 108 LYS H    H -18.623 -10.822 41.288 1.00 . A A . 132 LYS H    1 1 
       14 35904 1 1 108 LYS HA   H -20.258 -10.277 43.525 1.00 . A A . 132 LYS HA   1 1 
       14 35905 1 1 108 LYS HB2  H -18.387 -12.584 42.949 1.00 . A A . 132 LYS HB2  1 1 
       14 35906 1 1 108 LYS HB3  H -19.510 -12.539 44.308 1.00 . A A . 132 LYS HB3  1 1 
       14 35907 1 1 108 LYS HD2  H -19.559 -14.571 42.004 1.00 . A A . 132 LYS HD2  1 1 
       14 35908 1 1 108 LYS HD3  H -20.668 -14.556 43.377 1.00 . A A . 132 LYS HD3  1 1 
       14 35909 1 1 108 LYS HE2  H -22.577 -14.286 41.842 1.00 . A A . 132 LYS HE2  1 1 
       14 35910 1 1 108 LYS HE3  H -21.474 -14.289 40.465 1.00 . A A . 132 LYS HE3  1 1 
       14 35911 1 1 108 LYS HG2  H -21.402 -12.279 42.755 1.00 . A A . 132 LYS HG2  1 1 
       14 35912 1 1 108 LYS HG3  H -20.289 -12.298 41.387 1.00 . A A . 132 LYS HG3  1 1 
       14 35913 1 1 108 LYS HZ1  H -20.772 -16.512 41.063 1.00 . A A . 132 LYS HZ1  1 1 
       14 35914 1 1 108 LYS HZ2  H -22.457 -16.470 40.844 1.00 . A A . 132 LYS HZ2  1 1 
       14 35915 1 1 108 LYS HZ3  H -21.801 -16.509 42.412 1.00 . A A . 132 LYS HZ3  1 1 
       14 35916 1 1 108 LYS N    N -18.869 -10.177 41.984 1.00 . A A . 132 LYS N    1 1 
       14 35917 1 1 108 LYS NZ   N -21.669 -16.150 41.445 1.00 . A A . 132 LYS NZ   1 1 
       14 35918 1 1 108 LYS O    O -18.701  -9.779 45.459 1.00 . A A . 132 LYS O    1 1 
       14 35919 1 1 109 PHE C    C -15.451  -8.401 44.602 1.00 . A A . 133 PHE C    1 1 
       14 35920 1 1 109 PHE CA   C -15.973  -9.784 44.980 1.00 . A A . 133 PHE CA   1 1 
       14 35921 1 1 109 PHE CB   C -14.815 -10.784 44.978 1.00 . A A . 133 PHE CB   1 1 
       14 35922 1 1 109 PHE CD1  C -15.770 -13.115 44.902 1.00 . A A . 133 PHE CD1  1 1 
       14 35923 1 1 109 PHE CD2  C -15.133 -12.186 47.050 1.00 . A A . 133 PHE CD2  1 1 
       14 35924 1 1 109 PHE CE1  C -16.176 -14.297 45.534 1.00 . A A . 133 PHE CE1  1 1 
       14 35925 1 1 109 PHE CE2  C -15.538 -13.368 47.681 1.00 . A A . 133 PHE CE2  1 1 
       14 35926 1 1 109 PHE CG   C -15.249 -12.059 45.660 1.00 . A A . 133 PHE CG   1 1 
       14 35927 1 1 109 PHE CZ   C -16.059 -14.423 46.923 1.00 . A A . 133 PHE CZ   1 1 
       14 35928 1 1 109 PHE H    H -16.743 -10.546 43.158 1.00 . A A . 133 PHE H    1 1 
       14 35929 1 1 109 PHE HA   H -16.392  -9.740 45.975 1.00 . A A . 133 PHE HA   1 1 
       14 35930 1 1 109 PHE HB2  H -14.528 -11.000 43.959 1.00 . A A . 133 PHE HB2  1 1 
       14 35931 1 1 109 PHE HB3  H -13.973 -10.363 45.507 1.00 . A A . 133 PHE HB3  1 1 
       14 35932 1 1 109 PHE HD1  H -15.859 -13.018 43.830 1.00 . A A . 133 PHE HD1  1 1 
       14 35933 1 1 109 PHE HD2  H -14.732 -11.372 47.634 1.00 . A A . 133 PHE HD2  1 1 
       14 35934 1 1 109 PHE HE1  H -16.577 -15.112 44.949 1.00 . A A . 133 PHE HE1  1 1 
       14 35935 1 1 109 PHE HE2  H -15.448 -13.465 48.753 1.00 . A A . 133 PHE HE2  1 1 
       14 35936 1 1 109 PHE HZ   H -16.371 -15.335 47.411 1.00 . A A . 133 PHE HZ   1 1 
       14 35937 1 1 109 PHE N    N -17.006 -10.219 44.044 1.00 . A A . 133 PHE N    1 1 
       14 35938 1 1 109 PHE O    O -15.365  -8.062 43.422 1.00 . A A . 133 PHE O    1 1 
       14 35939 1 1 110 LEU C    C -13.087  -6.211 45.597 1.00 . A A . 134 LEU C    1 1 
       14 35940 1 1 110 LEU CA   C -14.595  -6.258 45.372 1.00 . A A . 134 LEU CA   1 1 
       14 35941 1 1 110 LEU CB   C -15.283  -5.269 46.315 1.00 . A A . 134 LEU CB   1 1 
       14 35942 1 1 110 LEU CD1  C -17.485  -4.361 47.067 1.00 . A A . 134 LEU CD1  1 1 
       14 35943 1 1 110 LEU CD2  C -17.107  -4.871 44.649 1.00 . A A . 134 LEU CD2  1 1 
       14 35944 1 1 110 LEU CG   C -16.795  -5.308 46.084 1.00 . A A . 134 LEU CG   1 1 
       14 35945 1 1 110 LEU H    H -15.197  -7.930 46.530 1.00 . A A . 134 LEU H    1 1 
       14 35946 1 1 110 LEU HA   H -14.806  -5.973 44.352 1.00 . A A . 134 LEU HA   1 1 
       14 35947 1 1 110 LEU HB2  H -15.068  -5.540 47.339 1.00 . A A . 134 LEU HB2  1 1 
       14 35948 1 1 110 LEU HB3  H -14.917  -4.273 46.121 1.00 . A A . 134 LEU HB3  1 1 
       14 35949 1 1 110 LEU HD11 H -17.012  -3.391 47.026 1.00 . A A . 134 LEU HD11 1 1 
       14 35950 1 1 110 LEU HD12 H -17.402  -4.759 48.068 1.00 . A A . 134 LEU HD12 1 1 
       14 35951 1 1 110 LEU HD13 H -18.528  -4.265 46.803 1.00 . A A . 134 LEU HD13 1 1 
       14 35952 1 1 110 LEU HD21 H -18.103  -4.454 44.607 1.00 . A A . 134 LEU HD21 1 1 
       14 35953 1 1 110 LEU HD22 H -17.048  -5.726 43.991 1.00 . A A . 134 LEU HD22 1 1 
       14 35954 1 1 110 LEU HD23 H -16.391  -4.125 44.335 1.00 . A A . 134 LEU HD23 1 1 
       14 35955 1 1 110 LEU HG   H -17.156  -6.314 46.242 1.00 . A A . 134 LEU HG   1 1 
       14 35956 1 1 110 LEU N    N -15.107  -7.606 45.610 1.00 . A A . 134 LEU N    1 1 
       14 35957 1 1 110 LEU O    O -12.587  -6.673 46.622 1.00 . A A . 134 LEU O    1 1 
       14 35958 1 1 111 VAL C    C -10.523  -4.407 45.660 1.00 . A A . 135 VAL C    1 1 
       14 35959 1 1 111 VAL CA   C -10.918  -5.548 44.728 1.00 . A A . 135 VAL CA   1 1 
       14 35960 1 1 111 VAL CB   C -10.317  -5.310 43.343 1.00 . A A . 135 VAL CB   1 1 
       14 35961 1 1 111 VAL CG1  C -10.785  -3.956 42.807 1.00 . A A . 135 VAL CG1  1 1 
       14 35962 1 1 111 VAL CG2  C  -8.789  -5.317 43.443 1.00 . A A . 135 VAL CG2  1 1 
       14 35963 1 1 111 VAL H    H -12.822  -5.300 43.834 1.00 . A A . 135 VAL H    1 1 
       14 35964 1 1 111 VAL HA   H -10.527  -6.474 45.124 1.00 . A A . 135 VAL HA   1 1 
       14 35965 1 1 111 VAL HB   H -10.639  -6.094 42.673 1.00 . A A . 135 VAL HB   1 1 
       14 35966 1 1 111 VAL HG11 H -11.820  -3.803 43.072 1.00 . A A . 135 VAL HG11 1 1 
       14 35967 1 1 111 VAL HG12 H -10.682  -3.939 41.732 1.00 . A A . 135 VAL HG12 1 1 
       14 35968 1 1 111 VAL HG13 H -10.183  -3.171 43.239 1.00 . A A . 135 VAL HG13 1 1 
       14 35969 1 1 111 VAL HG21 H  -8.474  -6.139 44.069 1.00 . A A . 135 VAL HG21 1 1 
       14 35970 1 1 111 VAL HG22 H  -8.453  -4.387 43.874 1.00 . A A . 135 VAL HG22 1 1 
       14 35971 1 1 111 VAL HG23 H  -8.365  -5.432 42.457 1.00 . A A . 135 VAL HG23 1 1 
       14 35972 1 1 111 VAL N    N -12.368  -5.650 44.629 1.00 . A A . 135 VAL N    1 1 
       14 35973 2 2   1 DC  C1'  C  -4.537   4.966  0.982 1.00 . B B . 201 DC  C1'  1 1 
       14 35974 2 2   1 DC  C2   C  -3.486   2.749  0.900 1.00 . B B . 201 DC  C2   1 1 
       14 35975 2 2   1 DC  C2'  C  -4.670   5.923  2.160 1.00 . B B . 201 DC  C2'  1 1 
       14 35976 2 2   1 DC  C3'  C  -5.160   7.215  1.526 1.00 . B B . 201 DC  C3'  1 1 
       14 35977 2 2   1 DC  C4   C  -1.157   2.488  1.069 1.00 . B B . 201 DC  C4   1 1 
       14 35978 2 2   1 DC  C4'  C  -4.735   7.112  0.062 1.00 . B B . 201 DC  C4'  1 1 
       14 35979 2 2   1 DC  C5   C  -0.979   3.901  1.192 1.00 . B B . 201 DC  C5   1 1 
       14 35980 2 2   1 DC  C5'  C  -3.484   7.918 -0.272 1.00 . B B . 201 DC  C5'  1 1 
       14 35981 2 2   1 DC  C6   C  -2.080   4.676  1.162 1.00 . B B . 201 DC  C6   1 1 
       14 35982 2 2   1 DC  H1'  H  -5.418   4.324  0.960 1.00 . B B . 201 DC  H1'  1 1 
       14 35983 2 2   1 DC  H2'  H  -3.705   6.080  2.643 1.00 . B B . 201 DC  H2'  1 1 
       14 35984 2 2   1 DC  H2'' H  -5.398   5.549  2.873 1.00 . B B . 201 DC  H2'' 1 1 
       14 35985 2 2   1 DC  H3'  H  -4.695   8.080  2.001 1.00 . B B . 201 DC  H3'  1 1 
       14 35986 2 2   1 DC  H4'  H  -5.554   7.458 -0.567 1.00 . B B . 201 DC  H4'  1 1 
       14 35987 2 2   1 DC  H41  H  -0.212   0.684  1.005 1.00 . B B . 201 DC  H41  1 1 
       14 35988 2 2   1 DC  H42  H   0.828   2.077  1.197 1.00 . B B . 201 DC  H42  1 1 
       14 35989 2 2   1 DC  H5   H   0.014   4.337  1.306 1.00 . B B . 201 DC  H5   1 1 
       14 35990 2 2   1 DC  H5'  H  -3.147   7.673 -1.282 1.00 . B B . 201 DC  H5'  1 1 
       14 35991 2 2   1 DC  H5'' H  -3.726   8.977 -0.228 1.00 . B B . 201 DC  H5'' 1 1 
       14 35992 2 2   1 DC  H6   H  -1.982   5.757  1.254 1.00 . B B . 201 DC  H6   1 1 
       14 35993 2 2   1 DC  HO5' H  -1.628   8.035  0.298 1.00 . B B . 201 DC  HO5' 1 1 
       14 35994 2 2   1 DC  N1   N  -3.317   4.118  1.019 1.00 . B B . 201 DC  N1   1 1 
       14 35995 2 2   1 DC  N3   N  -2.380   1.957  0.928 1.00 . B B . 201 DC  N3   1 1 
       14 35996 2 2   1 DC  N4   N  -0.094   1.684  1.092 1.00 . B B . 201 DC  N4   1 1 
       14 35997 2 2   1 DC  O2   O  -4.614   2.276  0.772 1.00 . B B . 201 DC  O2   1 1 
       14 35998 2 2   1 DC  O3'  O  -6.591   7.296  1.596 1.00 . B B . 201 DC  O3'  1 1 
       14 35999 2 2   1 DC  O4'  O  -4.500   5.732 -0.226 1.00 . B B . 201 DC  O4'  1 1 
       14 36000 2 2   1 DC  O5'  O  -2.427   7.640  0.650 1.00 . B B . 201 DC  O5'  1 1 
       14 36001 2 2   2 DA  C1'  C  -6.775   2.343  4.299 1.00 . B B . 202 DA  C1'  1 1 
       14 36002 2 2   2 DA  C2   C  -3.626  -0.633  3.877 1.00 . B B . 202 DA  C2   1 1 
       14 36003 2 2   2 DA  C2'  C  -7.522   3.075  5.413 1.00 . B B . 202 DA  C2'  1 1 
       14 36004 2 2   2 DA  C3'  C  -8.786   3.591  4.724 1.00 . B B . 202 DA  C3'  1 1 
       14 36005 2 2   2 DA  C4   C  -4.412   1.383  4.238 1.00 . B B . 202 DA  C4   1 1 
       14 36006 2 2   2 DA  C4'  C  -8.435   3.618  3.235 1.00 . B B . 202 DA  C4'  1 1 
       14 36007 2 2   2 DA  C5   C  -3.162   1.907  4.415 1.00 . B B . 202 DA  C5   1 1 
       14 36008 2 2   2 DA  C5'  C  -8.361   5.028  2.649 1.00 . B B . 202 DA  C5'  1 1 
       14 36009 2 2   2 DA  C6   C  -2.079   1.022  4.297 1.00 . B B . 202 DA  C6   1 1 
       14 36010 2 2   2 DA  C8   C  -4.520   3.520  4.663 1.00 . B B . 202 DA  C8   1 1 
       14 36011 2 2   2 DA  H1'  H  -7.079   1.298  4.296 1.00 . B B . 202 DA  H1'  1 1 
       14 36012 2 2   2 DA  H2   H  -3.783  -1.688  3.655 1.00 . B B . 202 DA  H2   1 1 
       14 36013 2 2   2 DA  H2'  H  -6.927   3.909  5.792 1.00 . B B . 202 DA  H2'  1 1 
       14 36014 2 2   2 DA  H2'' H  -7.783   2.387  6.218 1.00 . B B . 202 DA  H2'' 1 1 
       14 36015 2 2   2 DA  H3'  H  -9.047   4.585  5.083 1.00 . B B . 202 DA  H3'  1 1 
       14 36016 2 2   2 DA  H4'  H  -9.192   3.054  2.690 1.00 . B B . 202 DA  H4'  1 1 
       14 36017 2 2   2 DA  H5'  H  -7.933   4.977  1.647 1.00 . B B . 202 DA  H5'  1 1 
       14 36018 2 2   2 DA  H5'' H  -9.371   5.435  2.581 1.00 . B B . 202 DA  H5'' 1 1 
       14 36019 2 2   2 DA  H61  H  -0.068   0.725  4.350 1.00 . B B . 202 DA  H61  1 1 
       14 36020 2 2   2 DA  H62  H  -0.590   2.366  4.652 1.00 . B B . 202 DA  H62  1 1 
       14 36021 2 2   2 DA  H8   H  -4.935   4.512  4.839 1.00 . B B . 202 DA  H8   1 1 
       14 36022 2 2   2 DA  N1   N  -2.359  -0.263  4.023 1.00 . B B . 202 DA  N1   1 1 
       14 36023 2 2   2 DA  N3   N  -4.725   0.100  3.962 1.00 . B B . 202 DA  N3   1 1 
       14 36024 2 2   2 DA  N6   N  -0.809   1.400  4.445 1.00 . B B . 202 DA  N6   1 1 
       14 36025 2 2   2 DA  N7   N  -3.240   3.269  4.685 1.00 . B B . 202 DA  N7   1 1 
       14 36026 2 2   2 DA  N9   N  -5.296   2.422  4.397 1.00 . B B . 202 DA  N9   1 1 
       14 36027 2 2   2 DA  O3'  O  -9.855   2.664  4.934 1.00 . B B . 202 DA  O3'  1 1 
       14 36028 2 2   2 DA  O4'  O  -7.171   2.954  3.065 1.00 . B B . 202 DA  O4'  1 1 
       14 36029 2 2   2 DA  O5'  O  -7.563   5.903  3.452 1.00 . B B . 202 DA  O5'  1 1 
       14 36030 2 2   2 DA  OP1  O  -8.678   8.043  2.770 1.00 . B B . 202 DA  OP1  1 1 
       14 36031 2 2   2 DA  OP2  O  -6.418   8.069  3.976 1.00 . B B . 202 DA  OP2  1 1 
       14 36032 2 2   2 DA  P    P  -7.349   7.439  3.013 1.00 . B B . 202 DA  P    1 1 
       14 36033 2 2   3 DA  C1'  C  -6.672  -1.238  7.550 1.00 . B B . 203 DA  C1'  1 1 
       14 36034 2 2   3 DA  C2   C  -2.426  -2.003  7.062 1.00 . B B . 203 DA  C2   1 1 
       14 36035 2 2   3 DA  C2'  C  -7.556  -1.232  8.789 1.00 . B B . 203 DA  C2'  1 1 
       14 36036 2 2   3 DA  C3'  C  -8.972  -1.361  8.224 1.00 . B B . 203 DA  C3'  1 1 
       14 36037 2 2   3 DA  C4   C  -4.182  -0.753  7.475 1.00 . B B . 203 DA  C4   1 1 
       14 36038 2 2   3 DA  C4'  C  -8.824  -1.136  6.720 1.00 . B B . 203 DA  C4'  1 1 
       14 36039 2 2   3 DA  C5   C  -3.419   0.361  7.677 1.00 . B B . 203 DA  C5   1 1 
       14 36040 2 2   3 DA  C5'  C  -9.763  -0.075  6.160 1.00 . B B . 203 DA  C5'  1 1 
       14 36041 2 2   3 DA  C6   C  -2.028   0.214  7.544 1.00 . B B . 203 DA  C6   1 1 
       14 36042 2 2   3 DA  C8   C  -5.434   0.966  7.961 1.00 . B B . 203 DA  C8   1 1 
       14 36043 2 2   3 DA  H1'  H  -6.353  -2.258  7.335 1.00 . B B . 203 DA  H1'  1 1 
       14 36044 2 2   3 DA  H2   H  -1.985  -2.967  6.808 1.00 . B B . 203 DA  H2   1 1 
       14 36045 2 2   3 DA  H2'  H  -7.447  -0.292  9.329 1.00 . B B . 203 DA  H2'  1 1 
       14 36046 2 2   3 DA  H2'' H  -7.317  -2.076  9.429 1.00 . B B . 203 DA  H2'' 1 1 
       14 36047 2 2   3 DA  H3'  H  -9.635  -0.615  8.668 1.00 . B B . 203 DA  H3'  1 1 
       14 36048 2 2   3 DA  H4'  H  -9.012  -2.075  6.205 1.00 . B B . 203 DA  H4'  1 1 
       14 36049 2 2   3 DA  H5'  H  -9.499   0.121  5.121 1.00 . B B . 203 DA  H5'  1 1 
       14 36050 2 2   3 DA  H5'' H -10.786  -0.448  6.204 1.00 . B B . 203 DA  H5'' 1 1 
       14 36051 2 2   3 DA  H61  H  -0.180   1.060  7.608 1.00 . B B . 203 DA  H61  1 1 
       14 36052 2 2   3 DA  H62  H  -1.512   2.141  7.952 1.00 . B B . 203 DA  H62  1 1 
       14 36053 2 2   3 DA  H8   H  -6.321   1.565  8.163 1.00 . B B . 203 DA  H8   1 1 
       14 36054 2 2   3 DA  N1   N  -1.565  -1.007  7.230 1.00 . B B . 203 DA  N1   1 1 
       14 36055 2 2   3 DA  N3   N  -3.747  -1.991  7.159 1.00 . B B . 203 DA  N3   1 1 
       14 36056 2 2   3 DA  N6   N  -1.169   1.219  7.715 1.00 . B B . 203 DA  N6   1 1 
       14 36057 2 2   3 DA  N7   N  -4.224   1.453  7.987 1.00 . B B . 203 DA  N7   1 1 
       14 36058 2 2   3 DA  N9   N  -5.488  -0.370  7.657 1.00 . B B . 203 DA  N9   1 1 
       14 36059 2 2   3 DA  O3'  O  -9.462  -2.681  8.444 1.00 . B B . 203 DA  O3'  1 1 
       14 36060 2 2   3 DA  O4'  O  -7.473  -0.755  6.479 1.00 . B B . 203 DA  O4'  1 1 
       14 36061 2 2   3 DA  O5'  O  -9.678   1.141  6.904 1.00 . B B . 203 DA  O5'  1 1 
       14 36062 2 2   3 DA  OP1  O -11.903   2.099  6.267 1.00 . B B . 203 DA  OP1  1 1 
       14 36063 2 2   3 DA  OP2  O -10.064   3.590  7.253 1.00 . B B . 203 DA  OP2  1 1 
       14 36064 2 2   3 DA  P    P -10.471   2.446  6.404 1.00 . B B . 203 DA  P    1 1 
       14 36065 2 2   4 DA  C1'  C  -4.628  -4.417 10.857 1.00 . B B . 204 DA  C1'  1 1 
       14 36066 2 2   4 DA  C2   C  -0.755  -2.594 10.147 1.00 . B B . 204 DA  C2   1 1 
       14 36067 2 2   4 DA  C2'  C  -5.544  -4.815 11.998 1.00 . B B . 204 DA  C2'  1 1 
       14 36068 2 2   4 DA  C3'  C  -6.489  -5.811 11.356 1.00 . B B . 204 DA  C3'  1 1 
       14 36069 2 2   4 DA  C4   C  -2.890  -2.584 10.649 1.00 . B B . 204 DA  C4   1 1 
       14 36070 2 2   4 DA  C4'  C  -6.445  -5.507  9.863 1.00 . B B . 204 DA  C4'  1 1 
       14 36071 2 2   4 DA  C5   C  -2.914  -1.226 10.798 1.00 . B B . 204 DA  C5   1 1 
       14 36072 2 2   4 DA  C5'  C  -7.749  -4.913  9.338 1.00 . B B . 204 DA  C5'  1 1 
       14 36073 2 2   4 DA  C6   C  -1.707  -0.541 10.588 1.00 . B B . 204 DA  C6   1 1 
       14 36074 2 2   4 DA  C8   C  -4.890  -1.898 11.190 1.00 . B B . 204 DA  C8   1 1 
       14 36075 2 2   4 DA  H1'  H  -3.765  -5.068 10.864 1.00 . B B . 204 DA  H1'  1 1 
       14 36076 2 2   4 DA  H2   H   0.155  -3.129  9.877 1.00 . B B . 204 DA  H2   1 1 
       14 36077 2 2   4 DA  H2'  H  -6.091  -3.955 12.382 1.00 . B B . 204 DA  H2'  1 1 
       14 36078 2 2   4 DA  H2'' H  -4.978  -5.300 12.786 1.00 . B B . 204 DA  H2'' 1 1 
       14 36079 2 2   4 DA  H3'  H  -7.498  -5.697 11.755 1.00 . B B . 204 DA  H3'  1 1 
       14 36080 2 2   4 DA  H4'  H  -6.239  -6.430  9.324 1.00 . B B . 204 DA  H4'  1 1 
       14 36081 2 2   4 DA  H5'  H  -7.561  -4.428  8.380 1.00 . B B . 204 DA  H5'  1 1 
       14 36082 2 2   4 DA  H5'' H  -8.473  -5.717  9.193 1.00 . B B . 204 DA  H5'' 1 1 
       14 36083 2 2   4 DA  H61  H  -0.696   1.225 10.538 1.00 . B B . 204 DA  H61  1 1 
       14 36084 2 2   4 DA  H62  H  -2.392   1.341 10.949 1.00 . B B . 204 DA  H62  1 1 
       14 36085 2 2   4 DA  H8   H  -5.952  -1.919 11.437 1.00 . B B . 204 DA  H8   1 1 
       14 36086 2 2   4 DA  N1   N  -0.630  -1.276 10.257 1.00 . B B . 204 DA  N1   1 1 
       14 36087 2 2   4 DA  N3   N  -1.828  -3.348 10.319 1.00 . B B . 204 DA  N3   1 1 
       14 36088 2 2   4 DA  N6   N  -1.588   0.781 10.700 1.00 . B B . 204 DA  N6   1 1 
       14 36089 2 2   4 DA  N7   N  -4.192  -0.797 11.144 1.00 . B B . 204 DA  N7   1 1 
       14 36090 2 2   4 DA  N9   N  -4.167  -3.026 10.901 1.00 . B B . 204 DA  N9   1 1 
       14 36091 2 2   4 DA  O3'  O  -5.997  -7.120 11.591 1.00 . B B . 204 DA  O3'  1 1 
       14 36092 2 2   4 DA  O4'  O  -5.360  -4.596  9.638 1.00 . B B . 204 DA  O4'  1 1 
       14 36093 2 2   4 DA  O5'  O  -8.294  -3.958 10.250 1.00 . B B . 204 DA  O5'  1 1 
       14 36094 2 2   4 DA  OP1  O -10.752  -4.273  9.884 1.00 . B B . 204 DA  OP1  1 1 
       14 36095 2 2   4 DA  OP2  O  -9.841  -2.079 10.843 1.00 . B B . 204 DA  OP2  1 1 
       14 36096 2 2   4 DA  P    P  -9.697  -3.237  9.933 1.00 . B B . 204 DA  P    1 1 
       14 36097 2 2   5 DA  C1'  C  -1.177  -6.354 14.629 1.00 . B B . 205 DA  C1'  1 1 
       14 36098 2 2   5 DA  C2   C   1.033  -2.811 13.607 1.00 . B B . 205 DA  C2   1 1 
       14 36099 2 2   5 DA  C2'  C  -2.044  -7.109 15.647 1.00 . B B . 205 DA  C2'  1 1 
       14 36100 2 2   5 DA  C3'  C  -2.314  -8.451 14.976 1.00 . B B . 205 DA  C3'  1 1 
       14 36101 2 2   5 DA  C4   C  -0.794  -3.945 14.036 1.00 . B B . 205 DA  C4   1 1 
       14 36102 2 2   5 DA  C4'  C  -2.130  -8.148 13.518 1.00 . B B . 205 DA  C4'  1 1 
       14 36103 2 2   5 DA  C5   C  -1.585  -2.840 13.916 1.00 . B B . 205 DA  C5   1 1 
       14 36104 2 2   5 DA  C5'  C  -3.412  -7.872 12.731 1.00 . B B . 205 DA  C5'  1 1 
       14 36105 2 2   5 DA  C6   C  -0.943  -1.628 13.610 1.00 . B B . 205 DA  C6   1 1 
       14 36106 2 2   5 DA  C8   C  -2.889  -4.450 14.375 1.00 . B B . 205 DA  C8   1 1 
       14 36107 2 2   5 DA  H1'  H  -0.121  -6.337 14.950 1.00 . B B . 205 DA  H1'  1 1 
       14 36108 2 2   5 DA  H2   H   2.115  -2.765 13.473 1.00 . B B . 205 DA  H2   1 1 
       14 36109 2 2   5 DA  H2'  H  -2.977  -6.586 15.827 1.00 . B B . 205 DA  H2'  1 1 
       14 36110 2 2   5 DA  H2'' H  -1.508  -7.244 16.562 1.00 . B B . 205 DA  H2'' 1 1 
       14 36111 2 2   5 DA  H3'  H  -3.321  -8.782 15.139 1.00 . B B . 205 DA  H3'  1 1 
       14 36112 2 2   5 DA  H4'  H  -1.633  -9.006 13.088 1.00 . B B . 205 DA  H4'  1 1 
       14 36113 2 2   5 DA  H5'  H  -3.252  -6.982 12.124 1.00 . B B . 205 DA  H5'  1 1 
       14 36114 2 2   5 DA  H5'' H  -3.628  -8.700 12.071 1.00 . B B . 205 DA  H5'' 1 1 
       14 36115 2 2   5 DA  H61  H  -1.085   0.371 13.243 1.00 . B B . 205 DA  H61  1 1 
       14 36116 2 2   5 DA  H62  H  -2.598  -0.443 13.574 1.00 . B B . 205 DA  H62  1 1 
       14 36117 2 2   5 DA  H8   H  -3.782  -5.036 14.591 1.00 . B B . 205 DA  H8   1 1 
       14 36118 2 2   5 DA  N1   N   0.392  -1.658 13.461 1.00 . B B . 205 DA  N1   1 1 
       14 36119 2 2   5 DA  N3   N   0.546  -4.008 13.893 1.00 . B B . 205 DA  N3   1 1 
       14 36120 2 2   5 DA  N6   N  -1.595  -0.474 13.463 1.00 . B B . 205 DA  N6   1 1 
       14 36121 2 2   5 DA  N7   N  -2.920  -3.168 14.133 1.00 . B B . 205 DA  N7   1 1 
       14 36122 2 2   5 DA  N9   N  -1.631  -4.993 14.333 1.00 . B B . 205 DA  N9   1 1 
       14 36123 2 2   5 DA  O3'  O  -1.351  -9.430 15.422 1.00 . B B . 205 DA  O3'  1 1 
       14 36124 2 2   5 DA  O4'  O  -1.288  -7.051 13.397 1.00 . B B . 205 DA  O4'  1 1 
       14 36125 2 2   5 DA  O5'  O  -4.505  -7.565 13.592 1.00 . B B . 205 DA  O5'  1 1 
       14 36126 2 2   5 DA  OP1  O  -6.417  -9.117 13.023 1.00 . B B . 205 DA  OP1  1 1 
       14 36127 2 2   5 DA  OP2  O  -6.820  -6.739 13.882 1.00 . B B . 205 DA  OP2  1 1 
       14 36128 2 2   5 DA  P    P  -6.029  -7.690 13.084 1.00 . B B . 205 DA  P    1 1 
       14 36129 2 2   6 DC  C1'  C   2.441  -5.771 17.060 1.00 . B B . 206 DC  C1'  1 1 
       14 36130 2 2   6 DC  C2   C   1.525  -3.494 16.919 1.00 . B B . 206 DC  C2   1 1 
       14 36131 2 2   6 DC  C2'  C   2.849  -6.381 18.389 1.00 . B B . 206 DC  C2'  1 1 
       14 36132 2 2   6 DC  C3'  C   3.251  -7.805 18.035 1.00 . B B . 206 DC  C3'  1 1 
       14 36133 2 2   6 DC  C4   C  -0.759  -3.066 17.264 1.00 . B B . 206 DC  C4   1 1 
       14 36134 2 2   6 DC  C4'  C   2.643  -8.086 16.660 1.00 . B B . 206 DC  C4'  1 1 
       14 36135 2 2   6 DC  C5   C  -1.012  -4.452 17.510 1.00 . B B . 206 DC  C5   1 1 
       14 36136 2 2   6 DC  C5'  C   1.556  -9.187 16.650 1.00 . B B . 206 DC  C5'  1 1 
       14 36137 2 2   6 DC  C6   C   0.034  -5.299 17.448 1.00 . B B . 206 DC  C6   1 1 
       14 36138 2 2   6 DC  H1'  H   3.298  -5.241 16.643 1.00 . B B . 206 DC  H1'  1 1 
       14 36139 2 2   6 DC  H2'  H   2.013  -6.377 19.070 1.00 . B B . 206 DC  H2'  1 1 
       14 36140 2 2   6 DC  H2'' H   3.699  -5.840 18.810 1.00 . B B . 206 DC  H2'' 1 1 
       14 36141 2 2   6 DC  H3'  H   2.892  -8.503 18.775 1.00 . B B . 206 DC  H3'  1 1 
       14 36142 2 2   6 DC  H4'  H   3.441  -8.386 15.983 1.00 . B B . 206 DC  H4'  1 1 
       14 36143 2 2   6 DC  H41  H  -1.593  -1.216 17.144 1.00 . B B . 206 DC  H41  1 1 
       14 36144 2 2   6 DC  H42  H  -2.706  -2.513 17.530 1.00 . B B . 206 DC  H42  1 1 
       14 36145 2 2   6 DC  H5   H  -2.015  -4.811 17.741 1.00 . B B . 206 DC  H5   1 1 
       14 36146 2 2   6 DC  H5'  H   1.409  -9.536 15.639 1.00 . B B . 206 DC  H5'  1 1 
       14 36147 2 2   6 DC  H5'' H   1.929 -10.024 17.241 1.00 . B B . 206 DC  H5'' 1 1 
       14 36148 2 2   6 DC  H6   H  -0.120  -6.362 17.630 1.00 . B B . 206 DC  H6   1 1 
       14 36149 2 2   6 DC  N1   N   1.285  -4.837 17.157 1.00 . B B . 206 DC  N1   1 1 
       14 36150 2 2   6 DC  N3   N   0.475  -2.629 16.980 1.00 . B B . 206 DC  N3   1 1 
       14 36151 2 2   6 DC  N4   N  -1.766  -2.193 17.315 1.00 . B B . 206 DC  N4   1 1 
       14 36152 2 2   6 DC  O2   O   2.663  -3.109 16.661 1.00 . B B . 206 DC  O2   1 1 
       14 36153 2 2   6 DC  O3'  O   4.666  -7.874 17.942 1.00 . B B . 206 DC  O3'  1 1 
       14 36154 2 2   6 DC  O4'  O   2.088  -6.849 16.174 1.00 . B B . 206 DC  O4'  1 1 
       14 36155 2 2   6 DC  O5'  O   0.296  -8.778 17.220 1.00 . B B . 206 DC  O5'  1 1 
       14 36156 2 2   6 DC  OP1  O  -0.750 -11.083 17.234 1.00 . B B . 206 DC  OP1  1 1 
       14 36157 2 2   6 DC  OP2  O  -2.154  -9.024 17.784 1.00 . B B . 206 DC  OP2  1 1 
       14 36158 2 2   6 DC  P    P  -1.060  -9.656 17.004 1.00 . B B . 206 DC  P    1 1 
       14 36159 2 2   7 DA  C1'  C   4.962  -3.527 21.206 1.00 . B B . 207 DA  C1'  1 1 
       14 36160 2 2   7 DA  C2   C   2.061  -0.353 20.609 1.00 . B B . 207 DA  C2   1 1 
       14 36161 2 2   7 DA  C2'  C   5.448  -4.528 22.252 1.00 . B B . 207 DA  C2'  1 1 
       14 36162 2 2   7 DA  C3'  C   6.805  -4.973 21.716 1.00 . B B . 207 DA  C3'  1 1 
       14 36163 2 2   7 DA  C4   C   2.699  -2.444 20.794 1.00 . B B . 207 DA  C4   1 1 
       14 36164 2 2   7 DA  C4'  C   6.735  -4.693 20.217 1.00 . B B . 207 DA  C4'  1 1 
       14 36165 2 2   7 DA  C5   C   1.430  -2.913 20.614 1.00 . B B . 207 DA  C5   1 1 
       14 36166 2 2   7 DA  C5'  C   6.608  -5.945 19.365 1.00 . B B . 207 DA  C5'  1 1 
       14 36167 2 2   7 DA  C6   C   0.419  -1.957 20.417 1.00 . B B . 207 DA  C6   1 1 
       14 36168 2 2   7 DA  C8   C   2.659  -4.624 20.876 1.00 . B B . 207 DA  C8   1 1 
       14 36169 2 2   7 DA  H1'  H   5.256  -2.525 21.513 1.00 . B B . 207 DA  H1'  1 1 
       14 36170 2 2   7 DA  H2   H   2.290   0.713 20.602 1.00 . B B . 207 DA  H2   1 1 
       14 36171 2 2   7 DA  H2'  H   4.770  -5.379 22.320 1.00 . B B . 207 DA  H2'  1 1 
       14 36172 2 2   7 DA  H2'' H   5.559  -4.045 23.223 1.00 . B B . 207 DA  H2'' 1 1 
       14 36173 2 2   7 DA  H3'  H   6.972  -6.042 21.895 1.00 . B B . 207 DA  H3'  1 1 
       14 36174 2 2   7 DA  H4'  H   7.634  -4.158 19.919 1.00 . B B . 207 DA  H4'  1 1 
       14 36175 2 2   7 DA  H5'  H   6.185  -5.670 18.400 1.00 . B B . 207 DA  H5'  1 1 
       14 36176 2 2   7 DA  H5'' H   7.597  -6.376 19.214 1.00 . B B . 207 DA  H5'' 1 1 
       14 36177 2 2   7 DA  H61  H  -1.550  -1.552 20.091 1.00 . B B . 207 DA  H61  1 1 
       14 36178 2 2   7 DA  H62  H  -1.141  -3.246 20.224 1.00 . B B . 207 DA  H62  1 1 
       14 36179 2 2   7 DA  H8   H   3.001  -5.655 20.971 1.00 . B B . 207 DA  H8   1 1 
       14 36180 2 2   7 DA  N1   N   0.785  -0.665 20.422 1.00 . B B . 207 DA  N1   1 1 
       14 36181 2 2   7 DA  N3   N   3.097  -1.155 20.804 1.00 . B B . 207 DA  N3   1 1 
       14 36182 2 2   7 DA  N6   N  -0.861  -2.278 20.229 1.00 . B B . 207 DA  N6   1 1 
       14 36183 2 2   7 DA  N7   N   1.412  -4.304 20.666 1.00 . B B . 207 DA  N7   1 1 
       14 36184 2 2   7 DA  N9   N   3.501  -3.546 20.964 1.00 . B B . 207 DA  N9   1 1 
       14 36185 2 2   7 DA  O3'  O   7.846  -4.180 22.303 1.00 . B B . 207 DA  O3'  1 1 
       14 36186 2 2   7 DA  O4'  O   5.607  -3.844 19.973 1.00 . B B . 207 DA  O4'  1 1 
       14 36187 2 2   7 DA  O5'  O   5.763  -6.918 19.973 1.00 . B B . 207 DA  O5'  1 1 
       14 36188 2 2   7 DA  OP1  O   6.822  -8.843 18.778 1.00 . B B . 207 DA  OP1  1 1 
       14 36189 2 2   7 DA  OP2  O   4.639  -9.150 20.084 1.00 . B B . 207 DA  OP2  1 1 
       14 36190 2 2   7 DA  P    P   5.513  -8.318 19.232 1.00 . B B . 207 DA  P    1 1 
       14 36191 2 2   8 DA  C1'  C   4.801  -0.108 24.543 1.00 . B B . 208 DA  C1'  1 1 
       14 36192 2 2   8 DA  C2   C   0.669   0.781 23.601 1.00 . B B . 208 DA  C2   1 1 
       14 36193 2 2   8 DA  C2'  C   5.532  -0.266 25.865 1.00 . B B . 208 DA  C2'  1 1 
       14 36194 2 2   8 DA  C3'  C   6.985  -0.039 25.488 1.00 . B B . 208 DA  C3'  1 1 
       14 36195 2 2   8 DA  C4   C   2.342  -0.539 24.122 1.00 . B B . 208 DA  C4   1 1 
       14 36196 2 2   8 DA  C4'  C   7.058  -0.322 23.985 1.00 . B B . 208 DA  C4'  1 1 
       14 36197 2 2   8 DA  C5   C   1.540  -1.644 24.161 1.00 . B B . 208 DA  C5   1 1 
       14 36198 2 2   8 DA  C5'  C   7.858  -1.565 23.604 1.00 . B B . 208 DA  C5'  1 1 
       14 36199 2 2   8 DA  C6   C   0.176  -1.452 23.881 1.00 . B B . 208 DA  C6   1 1 
       14 36200 2 2   8 DA  C8   C   3.497  -2.319 24.628 1.00 . B B . 208 DA  C8   1 1 
       14 36201 2 2   8 DA  H1'  H   4.501   0.932 24.422 1.00 . B B . 208 DA  H1'  1 1 
       14 36202 2 2   8 DA  H2   H   0.277   1.771 23.366 1.00 . B B . 208 DA  H2   1 1 
       14 36203 2 2   8 DA  H2'  H   5.392  -1.273 26.261 1.00 . B B . 208 DA  H2'  1 1 
       14 36204 2 2   8 DA  H2'' H   5.200   0.484 26.582 1.00 . B B . 208 DA  H2'' 1 1 
       14 36205 2 2   8 DA  H3'  H   7.644  -0.708 26.043 1.00 . B B . 208 DA  H3'  1 1 
       14 36206 2 2   8 DA  H4'  H   7.508   0.540 23.496 1.00 . B B . 208 DA  H4'  1 1 
       14 36207 2 2   8 DA  H5'  H   7.744  -1.745 22.535 1.00 . B B . 208 DA  H5'  1 1 
       14 36208 2 2   8 DA  H5'' H   8.911  -1.381 23.817 1.00 . B B . 208 DA  H5'' 1 1 
       14 36209 2 2   8 DA  H61  H  -1.686  -2.248 23.676 1.00 . B B . 208 DA  H61  1 1 
       14 36210 2 2   8 DA  H62  H  -0.424  -3.382 24.093 1.00 . B B . 208 DA  H62  1 1 
       14 36211 2 2   8 DA  H8   H   4.345  -2.954 24.887 1.00 . B B . 208 DA  H8   1 1 
       14 36212 2 2   8 DA  N1   N  -0.225  -0.201 23.602 1.00 . B B . 208 DA  N1   1 1 
       14 36213 2 2   8 DA  N3   N   1.969   0.727 23.845 1.00 . B B . 208 DA  N3   1 1 
       14 36214 2 2   8 DA  N6   N  -0.716  -2.443 23.884 1.00 . B B . 208 DA  N6   1 1 
       14 36215 2 2   8 DA  N7   N   2.284  -2.775 24.483 1.00 . B B . 208 DA  N7   1 1 
       14 36216 2 2   8 DA  N9   N   3.611  -0.968 24.424 1.00 . B B . 208 DA  N9   1 1 
       14 36217 2 2   8 DA  O3'  O   7.336   1.335 25.705 1.00 . B B . 208 DA  O3'  1 1 
       14 36218 2 2   8 DA  O4'  O   5.715  -0.455 23.502 1.00 . B B . 208 DA  O4'  1 1 
       14 36219 2 2   8 DA  O5'  O   7.444  -2.739 24.310 1.00 . B B . 208 DA  O5'  1 1 
       14 36220 2 2   8 DA  OP1  O   9.541  -4.107 24.155 1.00 . B B . 208 DA  OP1  1 1 
       14 36221 2 2   8 DA  OP2  O   7.266  -5.235 24.505 1.00 . B B . 208 DA  OP2  1 1 
       14 36222 2 2   8 DA  P    P   8.085  -4.160 23.898 1.00 . B B . 208 DA  P    1 1 
       14 36223 2 2   9 DT  C1'  C   2.228   3.520 26.722 1.00 . B B . 209 DT  C1'  1 1 
       14 36224 2 2   9 DT  C2   C   0.327   1.961 26.620 1.00 . B B . 209 DT  C2   1 1 
       14 36225 2 2   9 DT  C2'  C   2.779   4.196 27.966 1.00 . B B . 209 DT  C2'  1 1 
       14 36226 2 2   9 DT  C3'  C   3.908   5.059 27.419 1.00 . B B . 209 DT  C3'  1 1 
       14 36227 2 2   9 DT  C4   C   0.510  -0.338 27.495 1.00 . B B . 209 DT  C4   1 1 
       14 36228 2 2   9 DT  C4'  C   4.288   4.404 26.086 1.00 . B B . 209 DT  C4'  1 1 
       14 36229 2 2   9 DT  C5   C   1.881  -0.021 27.829 1.00 . B B . 209 DT  C5   1 1 
       14 36230 2 2   9 DT  C5'  C   5.690   3.794 26.056 1.00 . B B . 209 DT  C5'  1 1 
       14 36231 2 2   9 DT  C6   C   2.397   1.197 27.566 1.00 . B B . 209 DT  C6   1 1 
       14 36232 2 2   9 DT  C7   C   2.753  -1.076 28.504 1.00 . B B . 209 DT  C7   1 1 
       14 36233 2 2   9 DT  H1'  H   1.474   4.167 26.268 1.00 . B B . 209 DT  H1'  1 1 
       14 36234 2 2   9 DT  H2'  H   3.168   3.459 28.670 1.00 . B B . 209 DT  H2'  1 1 
       14 36235 2 2   9 DT  H2'' H   2.019   4.816 28.433 1.00 . B B . 209 DT  H2'' 1 1 
       14 36236 2 2   9 DT  H3   H  -1.142   0.533 26.648 1.00 . B B . 209 DT  H3   1 1 
       14 36237 2 2   9 DT  H3'  H   4.755   5.079 28.106 1.00 . B B . 209 DT  H3'  1 1 
       14 36238 2 2   9 DT  H4'  H   4.218   5.155 25.298 1.00 . B B . 209 DT  H4'  1 1 
       14 36239 2 2   9 DT  H5'  H   5.841   3.293 25.099 1.00 . B B . 209 DT  H5'  1 1 
       14 36240 2 2   9 DT  H5'' H   6.422   4.593 26.156 1.00 . B B . 209 DT  H5'' 1 1 
       14 36241 2 2   9 DT  H6   H   3.434   1.405 27.830 1.00 . B B . 209 DT  H6   1 1 
       14 36242 2 2   9 DT  H71  H   2.957  -0.777 29.531 1.00 . B B . 209 DT  H71  1 1 
       14 36243 2 2   9 DT  H72  H   3.691  -1.172 27.960 1.00 . B B . 209 DT  H72  1 1 
       14 36244 2 2   9 DT  H73  H   2.230  -2.035 28.502 1.00 . B B . 209 DT  H73  1 1 
       14 36245 2 2   9 DT  N1   N   1.646   2.176 26.974 1.00 . B B . 209 DT  N1   1 1 
       14 36246 2 2   9 DT  N3   N  -0.180   0.706 26.900 1.00 . B B . 209 DT  N3   1 1 
       14 36247 2 2   9 DT  O2   O  -0.357   2.832 26.088 1.00 . B B . 209 DT  O2   1 1 
       14 36248 2 2   9 DT  O3'  O   3.408   6.376 27.162 1.00 . B B . 209 DT  O3'  1 1 
       14 36249 2 2   9 DT  O4   O  -0.040  -1.418 27.698 1.00 . B B . 209 DT  O4   1 1 
       14 36250 2 2   9 DT  O4'  O   3.324   3.377 25.816 1.00 . B B . 209 DT  O4'  1 1 
       14 36251 2 2   9 DT  O5'  O   5.898   2.849 27.111 1.00 . B B . 209 DT  O5'  1 1 
       14 36252 2 2   9 DT  OP1  O   8.393   2.979 27.271 1.00 . B B . 209 DT  OP1  1 1 
       14 36253 2 2   9 DT  OP2  O   7.129   0.940 28.174 1.00 . B B . 209 DT  OP2  1 1 
       14 36254 2 2   9 DT  P    P   7.276   2.014 27.167 1.00 . B B . 209 DT  P    1 1 
       14 36255 2 2  10 DA  C1'  C  -1.851   6.684 28.368 1.00 . B B . 210 DA  C1'  1 1 
       14 36256 2 2  10 DA  C2   C  -3.681   2.801 28.971 1.00 . B B . 210 DA  C2   1 1 
       14 36257 2 2  10 DA  C2'  C  -1.594   7.959 29.158 1.00 . B B . 210 DA  C2'  1 1 
       14 36258 2 2  10 DA  C3'  C  -1.143   8.951 28.101 1.00 . B B . 210 DA  C3'  1 1 
       14 36259 2 2  10 DA  C4   C  -2.079   4.288 29.158 1.00 . B B . 210 DA  C4   1 1 
       14 36260 2 2  10 DA  C4'  C  -0.604   8.093 26.962 1.00 . B B . 210 DA  C4'  1 1 
       14 36261 2 2  10 DA  C5   C  -1.268   3.423 29.836 1.00 . B B . 210 DA  C5   1 1 
       14 36262 2 2  10 DA  C5'  C   0.921   8.015 26.916 1.00 . B B . 210 DA  C5'  1 1 
       14 36263 2 2  10 DA  C6   C  -1.772   2.133 30.074 1.00 . B B . 210 DA  C6   1 1 
       14 36264 2 2  10 DA  C8   C  -0.184   5.240 29.670 1.00 . B B . 210 DA  C8   1 1 
       14 36265 2 2  10 DA  H1'  H  -2.918   6.592 28.170 1.00 . B B . 210 DA  H1'  1 1 
       14 36266 2 2  10 DA  H2   H  -4.674   2.512 28.626 1.00 . B B . 210 DA  H2   1 1 
       14 36267 2 2  10 DA  H2'  H  -0.806   7.801 29.897 1.00 . B B . 210 DA  H2'  1 1 
       14 36268 2 2  10 DA  H2'' H  -2.511   8.303 29.638 1.00 . B B . 210 DA  H2'' 1 1 
       14 36269 2 2  10 DA  H3'  H  -0.367   9.610 28.493 1.00 . B B . 210 DA  H3'  1 1 
       14 36270 2 2  10 DA  H4'  H  -0.963   8.498 26.018 1.00 . B B . 210 DA  H4'  1 1 
       14 36271 2 2  10 DA  H5'  H   1.218   7.289 26.159 1.00 . B B . 210 DA  H5'  1 1 
       14 36272 2 2  10 DA  H5'' H   1.319   8.993 26.648 1.00 . B B . 210 DA  H5'' 1 1 
       14 36273 2 2  10 DA  H61  H  -1.496   0.278 30.866 1.00 . B B . 210 DA  H61  1 1 
       14 36274 2 2  10 DA  H62  H  -0.160   1.388 31.070 1.00 . B B . 210 DA  H62  1 1 
       14 36275 2 2  10 DA  H8   H   0.597   5.997 29.750 1.00 . B B . 210 DA  H8   1 1 
       14 36276 2 2  10 DA  N1   N  -3.005   1.858 29.616 1.00 . B B . 210 DA  N1   1 1 
       14 36277 2 2  10 DA  N3   N  -3.319   4.042 28.686 1.00 . B B . 210 DA  N3   1 1 
       14 36278 2 2  10 DA  N6   N  -1.087   1.191 30.722 1.00 . B B . 210 DA  N6   1 1 
       14 36279 2 2  10 DA  N7   N  -0.063   4.037 30.159 1.00 . B B . 210 DA  N7   1 1 
       14 36280 2 2  10 DA  N9   N  -1.384   5.467 29.046 1.00 . B B . 210 DA  N9   1 1 
       14 36281 2 2  10 DA  O3'  O  -2.269   9.699 27.638 1.00 . B B . 210 DA  O3'  1 1 
       14 36282 2 2  10 DA  O4'  O  -1.144   6.778 27.124 1.00 . B B . 210 DA  O4'  1 1 
       14 36283 2 2  10 DA  O5'  O   1.461   7.621 28.181 1.00 . B B . 210 DA  O5'  1 1 
       14 36284 2 2  10 DA  OP1  O   3.741   8.665 28.127 1.00 . B B . 210 DA  OP1  1 1 
       14 36285 2 2  10 DA  OP2  O   3.251   6.660 29.645 1.00 . B B . 210 DA  OP2  1 1 
       14 36286 2 2  10 DA  P    P   3.044   7.380 28.369 1.00 . B B . 210 DA  P    1 1 
       14 36287 2 2  11 DT  C1'  C  -6.007   6.706 30.706 1.00 . B B . 211 DT  C1'  1 1 
       14 36288 2 2  11 DT  C2   C  -5.234   4.616 31.736 1.00 . B B . 211 DT  C2   1 1 
       14 36289 2 2  11 DT  C2'  C  -6.501   7.942 31.450 1.00 . B B . 211 DT  C2'  1 1 
       14 36290 2 2  11 DT  C3'  C  -6.763   8.961 30.337 1.00 . B B . 211 DT  C3'  1 1 
       14 36291 2 2  11 DT  C4   C  -3.009   4.439 32.785 1.00 . B B . 211 DT  C4   1 1 
       14 36292 2 2  11 DT  C4'  C  -6.152   8.342 29.077 1.00 . B B . 211 DT  C4'  1 1 
       14 36293 2 2  11 DT  C5   C  -2.811   5.824 32.419 1.00 . B B . 211 DT  C5   1 1 
       14 36294 2 2  11 DT  C5'  C  -5.201   9.270 28.328 1.00 . B B . 211 DT  C5'  1 1 
       14 36295 2 2  11 DT  C6   C  -3.767   6.516 31.767 1.00 . B B . 211 DT  C6   1 1 
       14 36296 2 2  11 DT  C7   C  -1.494   6.506 32.779 1.00 . B B . 211 DT  C7   1 1 
       14 36297 2 2  11 DT  H1'  H  -6.859   6.058 30.492 1.00 . B B . 211 DT  H1'  1 1 
       14 36298 2 2  11 DT  H2'  H  -5.733   8.310 32.130 1.00 . B B . 211 DT  H2'  1 1 
       14 36299 2 2  11 DT  H2'' H  -7.423   7.720 31.989 1.00 . B B . 211 DT  H2'' 1 1 
       14 36300 2 2  11 DT  H3   H  -4.426   2.964 32.639 1.00 . B B . 211 DT  H3   1 1 
       14 36301 2 2  11 DT  H3'  H  -6.290   9.917 30.569 1.00 . B B . 211 DT  H3'  1 1 
       14 36302 2 2  11 DT  H4'  H  -6.958   8.051 28.405 1.00 . B B . 211 DT  H4'  1 1 
       14 36303 2 2  11 DT  H5'  H  -4.695   8.704 27.546 1.00 . B B . 211 DT  H5'  1 1 
       14 36304 2 2  11 DT  H5'' H  -5.776  10.075 27.870 1.00 . B B . 211 DT  H5'' 1 1 
       14 36305 2 2  11 DT  H6   H  -3.587   7.558 31.504 1.00 . B B . 211 DT  H6   1 1 
       14 36306 2 2  11 DT  H71  H  -1.513   6.804 33.827 1.00 . B B . 211 DT  H71  1 1 
       14 36307 2 2  11 DT  H72  H  -1.357   7.387 32.152 1.00 . B B . 211 DT  H72  1 1 
       14 36308 2 2  11 DT  H73  H  -0.670   5.812 32.616 1.00 . B B . 211 DT  H73  1 1 
       14 36309 2 2  11 DT  N1   N  -4.958   5.935 31.428 1.00 . B B . 211 DT  N1   1 1 
       14 36310 2 2  11 DT  N3   N  -4.238   3.929 32.406 1.00 . B B . 211 DT  N3   1 1 
       14 36311 2 2  11 DT  O2   O  -6.301   4.084 31.437 1.00 . B B . 211 DT  O2   1 1 
       14 36312 2 2  11 DT  O3'  O  -8.176   9.114 30.150 1.00 . B B . 211 DT  O3'  1 1 
       14 36313 2 2  11 DT  O4   O  -2.194   3.737 33.378 1.00 . B B . 211 DT  O4   1 1 
       14 36314 2 2  11 DT  O4'  O  -5.453   7.164 29.477 1.00 . B B . 211 DT  O4'  1 1 
       14 36315 2 2  11 DT  O5'  O  -4.221   9.836 29.203 1.00 . B B . 211 DT  O5'  1 1 
       14 36316 2 2  11 DT  OP1  O  -3.599  11.815 27.794 1.00 . B B . 211 DT  OP1  1 1 
       14 36317 2 2  11 DT  OP2  O  -2.100  11.061 29.732 1.00 . B B . 211 DT  OP2  1 1 
       14 36318 2 2  11 DT  P    P  -3.017  10.732 28.618 1.00 . B B . 211 DT  P    1 1 
       14 36319 2 2  12 DT  C1'  C  -9.370   5.947 34.599 1.00 . B B . 212 DT  C1'  1 1 
       14 36320 2 2  12 DT  C2   C  -7.483   4.588 35.377 1.00 . B B . 212 DT  C2   1 1 
       14 36321 2 2  12 DT  C2'  C -10.060   7.077 35.354 1.00 . B B . 212 DT  C2'  1 1 
       14 36322 2 2  12 DT  C3'  C -11.062   7.640 34.345 1.00 . B B . 212 DT  C3'  1 1 
       14 36323 2 2  12 DT  C4   C  -5.203   5.518 35.509 1.00 . B B . 212 DT  C4   1 1 
       14 36324 2 2  12 DT  C4'  C -10.689   6.985 33.012 1.00 . B B . 212 DT  C4'  1 1 
       14 36325 2 2  12 DT  C5   C  -5.759   6.754 35.008 1.00 . B B . 212 DT  C5   1 1 
       14 36326 2 2  12 DT  C5'  C -10.481   7.972 31.867 1.00 . B B . 212 DT  C5'  1 1 
       14 36327 2 2  12 DT  C6   C  -7.073   6.861 34.725 1.00 . B B . 212 DT  C6   1 1 
       14 36328 2 2  12 DT  C7   C  -4.833   7.953 34.805 1.00 . B B . 212 DT  C7   1 1 
       14 36329 2 2  12 DT  H1'  H  -9.885   5.009 34.813 1.00 . B B . 212 DT  H1'  1 1 
       14 36330 2 2  12 DT  H2'  H  -9.338   7.843 35.641 1.00 . B B . 212 DT  H2'  1 1 
       14 36331 2 2  12 DT  H2'' H -10.580   6.689 36.229 1.00 . B B . 212 DT  H2'' 1 1 
       14 36332 2 2  12 DT  H3   H  -5.792   3.618 36.007 1.00 . B B . 212 DT  H3   1 1 
       14 36333 2 2  12 DT  H3'  H -10.936   8.725 34.271 1.00 . B B . 212 DT  H3'  1 1 
       14 36334 2 2  12 DT  H4'  H -11.480   6.291 32.733 1.00 . B B . 212 DT  H4'  1 1 
       14 36335 2 2  12 DT  H5'  H -10.082   7.439 31.005 1.00 . B B . 212 DT  H5'  1 1 
       14 36336 2 2  12 DT  H5'' H -11.442   8.414 31.601 1.00 . B B . 212 DT  H5'' 1 1 
       14 36337 2 2  12 DT  H6   H  -7.463   7.807 34.348 1.00 . B B . 212 DT  H6   1 1 
       14 36338 2 2  12 DT  H71  H  -4.341   8.195 35.749 1.00 . B B . 212 DT  H71  1 1 
       14 36339 2 2  12 DT  H72  H  -5.412   8.812 34.467 1.00 . B B . 212 DT  H72  1 1 
       14 36340 2 2  12 DT  H73  H  -4.078   7.708 34.058 1.00 . B B . 212 DT  H73  1 1 
       14 36341 2 2  12 DT  HO3' H -12.890   7.125 33.909 1.00 . B B . 212 DT  HO3' 1 1 
       14 36342 2 2  12 DT  N1   N  -7.927   5.806 34.901 1.00 . B B . 212 DT  N1   1 1 
       14 36343 2 2  12 DT  N3   N  -6.132   4.503 35.659 1.00 . B B . 212 DT  N3   1 1 
       14 36344 2 2  12 DT  O2   O  -8.240   3.634 35.540 1.00 . B B . 212 DT  O2   1 1 
       14 36345 2 2  12 DT  O3'  O -12.409   7.323 34.716 1.00 . B B . 212 DT  O3'  1 1 
       14 36346 2 2  12 DT  O4   O  -4.020   5.333 35.792 1.00 . B B . 212 DT  O4   1 1 
       14 36347 2 2  12 DT  O4'  O  -9.493   6.240 33.214 1.00 . B B . 212 DT  O4'  1 1 
       14 36348 2 2  12 DT  O5'  O  -9.572   9.014 32.233 1.00 . B B . 212 DT  O5'  1 1 
       14 36349 2 2  12 DT  OP1  O -10.202  10.569 30.372 1.00 . B B . 212 DT  OP1  1 1 
       14 36350 2 2  12 DT  OP2  O  -8.116  11.006 31.795 1.00 . B B . 212 DT  OP2  1 1 
       14 36351 2 2  12 DT  P    P  -9.038  10.058 31.130 1.00 . B B . 212 DT  P    1 1 
       14 36352 3 3   1 DA  C1'  C  -4.760  -2.729 38.515 1.00 . C C . 213 DA  C1'  1 1 
       14 36353 3 3   1 DA  C2   C  -6.118   1.048 36.880 1.00 . C C . 213 DA  C2   1 1 
       14 36354 3 3   1 DA  C2'  C  -4.079  -4.026 38.088 1.00 . C C . 213 DA  C2'  1 1 
       14 36355 3 3   1 DA  C3'  C  -4.259  -4.948 39.288 1.00 . C C . 213 DA  C3'  1 1 
       14 36356 3 3   1 DA  C4   C  -4.607  -0.363 37.610 1.00 . C C . 213 DA  C4   1 1 
       14 36357 3 3   1 DA  C4'  C  -4.496  -4.006 40.467 1.00 . C C . 213 DA  C4'  1 1 
       14 36358 3 3   1 DA  C5   C  -3.587   0.518 37.394 1.00 . C C . 213 DA  C5   1 1 
       14 36359 3 3   1 DA  C5'  C  -3.280  -3.850 41.377 1.00 . C C . 213 DA  C5'  1 1 
       14 36360 3 3   1 DA  C6   C  -3.930   1.773 36.867 1.00 . C C . 213 DA  C6   1 1 
       14 36361 3 3   1 DA  C8   C  -2.691  -1.238 38.184 1.00 . C C . 213 DA  C8   1 1 
       14 36362 3 3   1 DA  H1'  H  -5.762  -2.697 38.089 1.00 . C C . 213 DA  H1'  1 1 
       14 36363 3 3   1 DA  H2   H  -7.154   1.300 36.655 1.00 . C C . 213 DA  H2   1 1 
       14 36364 3 3   1 DA  H2'  H  -3.020  -3.857 37.892 1.00 . C C . 213 DA  H2'  1 1 
       14 36365 3 3   1 DA  H2'' H  -4.572  -4.444 37.209 1.00 . C C . 213 DA  H2'' 1 1 
       14 36366 3 3   1 DA  H3'  H  -3.366  -5.555 39.448 1.00 . C C . 213 DA  H3'  1 1 
       14 36367 3 3   1 DA  H4'  H  -5.328  -4.385 41.056 1.00 . C C . 213 DA  H4'  1 1 
       14 36368 3 3   1 DA  H5'  H  -3.464  -3.056 42.104 1.00 . C C . 213 DA  H5'  1 1 
       14 36369 3 3   1 DA  H5'' H  -3.118  -4.784 41.909 1.00 . C C . 213 DA  H5'' 1 1 
       14 36370 3 3   1 DA  H61  H  -3.335   3.613 36.228 1.00 . C C . 213 DA  H61  1 1 
       14 36371 3 3   1 DA  H62  H  -2.055   2.562 36.791 1.00 . C C . 213 DA  H62  1 1 
       14 36372 3 3   1 DA  H8   H  -1.960  -1.957 38.551 1.00 . C C . 213 DA  H8   1 1 
       14 36373 3 3   1 DA  HO5' H  -1.349  -3.792 41.153 1.00 . C C . 213 DA  HO5' 1 1 
       14 36374 3 3   1 DA  N1   N  -5.231   2.002 36.619 1.00 . C C . 213 DA  N1   1 1 
       14 36375 3 3   1 DA  N3   N  -5.920  -0.164 37.373 1.00 . C C . 213 DA  N3   1 1 
       14 36376 3 3   1 DA  N6   N  -3.035   2.726 36.608 1.00 . C C . 213 DA  N6   1 1 
       14 36377 3 3   1 DA  N7   N  -2.368  -0.047 37.762 1.00 . C C . 213 DA  N7   1 1 
       14 36378 3 3   1 DA  N9   N  -4.035  -1.503 38.122 1.00 . C C . 213 DA  N9   1 1 
       14 36379 3 3   1 DA  O3'  O  -5.414  -5.773 39.090 1.00 . C C . 213 DA  O3'  1 1 
       14 36380 3 3   1 DA  O4'  O  -4.862  -2.727 39.942 1.00 . C C . 213 DA  O4'  1 1 
       14 36381 3 3   1 DA  O5'  O  -2.106  -3.528 40.626 1.00 . C C . 213 DA  O5'  1 1 
       14 36382 3 3   2 DA  C1'  C  -6.663  -3.402 34.144 1.00 . C C . 214 DA  C1'  1 1 
       14 36383 3 3   2 DA  C2   C  -5.858   0.698 32.995 1.00 . C C . 214 DA  C2   1 1 
       14 36384 3 3   2 DA  C2'  C  -6.502  -4.700 33.358 1.00 . C C . 214 DA  C2'  1 1 
       14 36385 3 3   2 DA  C3'  C  -7.332  -5.718 34.148 1.00 . C C . 214 DA  C3'  1 1 
       14 36386 3 3   2 DA  C4   C  -5.330  -1.273 33.799 1.00 . C C . 214 DA  C4   1 1 
       14 36387 3 3   2 DA  C4'  C  -7.707  -5.002 35.449 1.00 . C C . 214 DA  C4'  1 1 
       14 36388 3 3   2 DA  C5   C  -4.033  -0.907 34.018 1.00 . C C . 214 DA  C5   1 1 
       14 36389 3 3   2 DA  C5'  C  -7.378  -5.791 36.712 1.00 . C C . 214 DA  C5'  1 1 
       14 36390 3 3   2 DA  C6   C  -3.674   0.405 33.669 1.00 . C C . 214 DA  C6   1 1 
       14 36391 3 3   2 DA  C8   C  -4.192  -2.925 34.658 1.00 . C C . 214 DA  C8   1 1 
       14 36392 3 3   2 DA  H1'  H  -7.468  -2.812 33.706 1.00 . C C . 214 DA  H1'  1 1 
       14 36393 3 3   2 DA  H2   H  -6.587   1.386 32.569 1.00 . C C . 214 DA  H2   1 1 
       14 36394 3 3   2 DA  H2'  H  -5.454  -5.001 33.331 1.00 . C C . 214 DA  H2'  1 1 
       14 36395 3 3   2 DA  H2'' H  -6.898  -4.586 32.350 1.00 . C C . 214 DA  H2'' 1 1 
       14 36396 3 3   2 DA  H3'  H  -6.749  -6.618 34.352 1.00 . C C . 214 DA  H3'  1 1 
       14 36397 3 3   2 DA  H4'  H  -8.776  -4.794 35.436 1.00 . C C . 214 DA  H4'  1 1 
       14 36398 3 3   2 DA  H5'  H  -7.530  -5.151 37.580 1.00 . C C . 214 DA  H5'  1 1 
       14 36399 3 3   2 DA  H5'' H  -8.046  -6.650 36.780 1.00 . C C . 214 DA  H5'' 1 1 
       14 36400 3 3   2 DA  H61  H  -2.239   1.845 33.562 1.00 . C C . 214 DA  H61  1 1 
       14 36401 3 3   2 DA  H62  H  -1.717   0.308 34.219 1.00 . C C . 214 DA  H62  1 1 
       14 36402 3 3   2 DA  H8   H  -3.954  -3.912 35.055 1.00 . C C . 214 DA  H8   1 1 
       14 36403 3 3   2 DA  N1   N  -4.634   1.190 33.151 1.00 . C C . 214 DA  N1   1 1 
       14 36404 3 3   2 DA  N3   N  -6.315  -0.511 33.282 1.00 . C C . 214 DA  N3   1 1 
       14 36405 3 3   2 DA  N6   N  -2.444   0.893 33.829 1.00 . C C . 214 DA  N6   1 1 
       14 36406 3 3   2 DA  N7   N  -3.313  -1.965 34.565 1.00 . C C . 214 DA  N7   1 1 
       14 36407 3 3   2 DA  N9   N  -5.440  -2.579 34.211 1.00 . C C . 214 DA  N9   1 1 
       14 36408 3 3   2 DA  O3'  O  -8.526  -6.027 33.421 1.00 . C C . 214 DA  O3'  1 1 
       14 36409 3 3   2 DA  O4'  O  -7.011  -3.760 35.474 1.00 . C C . 214 DA  O4'  1 1 
       14 36410 3 3   2 DA  O5'  O  -6.025  -6.251 36.701 1.00 . C C . 214 DA  O5'  1 1 
       14 36411 3 3   2 DA  OP1  O  -6.311  -8.022 38.449 1.00 . C C . 214 DA  OP1  1 1 
       14 36412 3 3   2 DA  OP2  O  -3.974  -7.283 37.702 1.00 . C C . 214 DA  OP2  1 1 
       14 36413 3 3   2 DA  P    P  -5.387  -6.957 37.999 1.00 . C C . 214 DA  P    1 1 
       14 36414 3 3   3 DT  C1'  C  -7.565  -2.129 29.405 1.00 . C C . 215 DT  C1'  1 1 
       14 36415 3 3   3 DT  C2   C  -5.598  -0.685 29.637 1.00 . C C . 215 DT  C2   1 1 
       14 36416 3 3   3 DT  C2'  C  -7.765  -3.109 28.266 1.00 . C C . 215 DT  C2'  1 1 
       14 36417 3 3   3 DT  C3'  C  -9.026  -3.877 28.628 1.00 . C C . 215 DT  C3'  1 1 
       14 36418 3 3   3 DT  C4   C  -3.455  -1.543 30.503 1.00 . C C . 215 DT  C4   1 1 
       14 36419 3 3   3 DT  C4'  C  -9.358  -3.450 30.056 1.00 . C C . 215 DT  C4'  1 1 
       14 36420 3 3   3 DT  C5   C  -4.105  -2.828 30.627 1.00 . C C . 215 DT  C5   1 1 
       14 36421 3 3   3 DT  C5'  C  -9.568  -4.616 31.010 1.00 . C C . 215 DT  C5'  1 1 
       14 36422 3 3   3 DT  C6   C  -5.397  -2.991 30.275 1.00 . C C . 215 DT  C6   1 1 
       14 36423 3 3   3 DT  C7   C  -3.305  -4.022 31.144 1.00 . C C . 215 DT  C7   1 1 
       14 36424 3 3   3 DT  H1'  H  -7.994  -1.168 29.122 1.00 . C C . 215 DT  H1'  1 1 
       14 36425 3 3   3 DT  H2'  H  -6.918  -3.779 28.210 1.00 . C C . 215 DT  H2'  1 1 
       14 36426 3 3   3 DT  H2'' H  -7.905  -2.583 27.333 1.00 . C C . 215 DT  H2'' 1 1 
       14 36427 3 3   3 DT  H3   H  -3.863   0.373 29.899 1.00 . C C . 215 DT  H3   1 1 
       14 36428 3 3   3 DT  H3'  H  -8.849  -4.952 28.577 1.00 . C C . 215 DT  H3'  1 1 
       14 36429 3 3   3 DT  H4'  H -10.259  -2.841 30.041 1.00 . C C . 215 DT  H4'  1 1 
       14 36430 3 3   3 DT  H5'  H  -9.640  -4.230 32.018 1.00 . C C . 215 DT  H5'  1 1 
       14 36431 3 3   3 DT  H5'' H -10.498  -5.122 30.752 1.00 . C C . 215 DT  H5'' 1 1 
       14 36432 3 3   3 DT  H6   H  -5.860  -3.972 30.379 1.00 . C C . 215 DT  H6   1 1 
       14 36433 3 3   3 DT  H71  H  -3.812  -4.946 30.870 1.00 . C C . 215 DT  H71  1 1 
       14 36434 3 3   3 DT  H72  H  -3.217  -3.964 32.229 1.00 . C C . 215 DT  H72  1 1 
       14 36435 3 3   3 DT  H73  H  -2.310  -4.010 30.698 1.00 . C C . 215 DT  H73  1 1 
       14 36436 3 3   3 DT  N1   N  -6.138  -1.947 29.789 1.00 . C C . 215 DT  N1   1 1 
       14 36437 3 3   3 DT  N3   N  -4.273  -0.544 30.005 1.00 . C C . 215 DT  N3   1 1 
       14 36438 3 3   3 DT  O2   O  -6.255   0.259 29.201 1.00 . C C . 215 DT  O2   1 1 
       14 36439 3 3   3 DT  O3'  O -10.104  -3.489 27.763 1.00 . C C . 215 DT  O3'  1 1 
       14 36440 3 3   3 DT  O4   O  -2.285  -1.306 30.799 1.00 . C C . 215 DT  O4   1 1 
       14 36441 3 3   3 DT  O4'  O  -8.276  -2.643 30.528 1.00 . C C . 215 DT  O4'  1 1 
       14 36442 3 3   3 DT  O5'  O  -8.497  -5.553 30.961 1.00 . C C . 215 DT  O5'  1 1 
       14 36443 3 3   3 DT  OP1  O  -9.724  -7.550 31.833 1.00 . C C . 215 DT  OP1  1 1 
       14 36444 3 3   3 DT  OP2  O  -7.163  -7.467 31.881 1.00 . C C . 215 DT  OP2  1 1 
       14 36445 3 3   3 DT  P    P  -8.470  -6.782 31.997 1.00 . C C . 215 DT  P    1 1 
       14 36446 3 3   4 DA  C1'  C  -7.790   0.559 25.021 1.00 . C C . 216 DA  C1'  1 1 
       14 36447 3 3   4 DA  C2   C  -3.663   1.257 26.171 1.00 . C C . 216 DA  C2   1 1 
       14 36448 3 3   4 DA  C2'  C  -8.578   0.149 23.785 1.00 . C C . 216 DA  C2'  1 1 
       14 36449 3 3   4 DA  C3'  C -10.015   0.376 24.186 1.00 . C C . 216 DA  C3'  1 1 
       14 36450 3 3   4 DA  C4   C  -5.406   0.016 25.687 1.00 . C C . 216 DA  C4   1 1 
       14 36451 3 3   4 DA  C4'  C -10.016   0.266 25.706 1.00 . C C . 216 DA  C4'  1 1 
       14 36452 3 3   4 DA  C5   C  -4.717  -1.144 25.899 1.00 . C C . 216 DA  C5   1 1 
       14 36453 3 3   4 DA  C5'  C -10.480  -1.090 26.235 1.00 . C C . 216 DA  C5'  1 1 
       14 36454 3 3   4 DA  C6   C  -3.371  -1.025 26.283 1.00 . C C . 216 DA  C6   1 1 
       14 36455 3 3   4 DA  C8   C  -6.684  -1.717 25.343 1.00 . C C . 216 DA  C8   1 1 
       14 36456 3 3   4 DA  H1'  H  -7.402   1.568 24.886 1.00 . C C . 216 DA  H1'  1 1 
       14 36457 3 3   4 DA  H2   H  -3.197   2.235 26.292 1.00 . C C . 216 DA  H2   1 1 
       14 36458 3 3   4 DA  H2'  H  -8.405  -0.902 23.543 1.00 . C C . 216 DA  H2'  1 1 
       14 36459 3 3   4 DA  H2'' H  -8.331   0.781 22.947 1.00 . C C . 216 DA  H2'' 1 1 
       14 36460 3 3   4 DA  H3'  H -10.667  -0.377 23.741 1.00 . C C . 216 DA  H3'  1 1 
       14 36461 3 3   4 DA  H4'  H -10.665   1.040 26.110 1.00 . C C . 216 DA  H4'  1 1 
       14 36462 3 3   4 DA  H5'  H -10.322  -1.122 27.311 1.00 . C C . 216 DA  H5'  1 1 
       14 36463 3 3   4 DA  H5'' H -11.544  -1.209 26.029 1.00 . C C . 216 DA  H5'' 1 1 
       14 36464 3 3   4 DA  H61  H  -1.623  -1.932 26.795 1.00 . C C . 216 DA  H61  1 1 
       14 36465 3 3   4 DA  H62  H  -2.950  -3.011 26.429 1.00 . C C . 216 DA  H62  1 1 
       14 36466 3 3   4 DA  H8   H  -7.564  -2.312 25.098 1.00 . C C . 216 DA  H8   1 1 
       14 36467 3 3   4 DA  N1   N  -2.874   0.217 26.410 1.00 . C C . 216 DA  N1   1 1 
       14 36468 3 3   4 DA  N3   N  -4.935   1.275 25.806 1.00 . C C . 216 DA  N3   1 1 
       14 36469 3 3   4 DA  N6   N  -2.585  -2.074 26.522 1.00 . C C . 216 DA  N6   1 1 
       14 36470 3 3   4 DA  N7   N  -5.539  -2.245 25.678 1.00 . C C . 216 DA  N7   1 1 
       14 36471 3 3   4 DA  N9   N  -6.680  -0.347 25.327 1.00 . C C . 216 DA  N9   1 1 
       14 36472 3 3   4 DA  O3'  O -10.417   1.697 23.810 1.00 . C C . 216 DA  O3'  1 1 
       14 36473 3 3   4 DA  O4'  O  -8.681   0.529 26.147 1.00 . C C . 216 DA  O4'  1 1 
       14 36474 3 3   4 DA  O5'  O  -9.761  -2.178 25.642 1.00 . C C . 216 DA  O5'  1 1 
       14 36475 3 3   4 DA  OP1  O -11.346  -4.119 25.675 1.00 . C C . 216 DA  OP1  1 1 
       14 36476 3 3   4 DA  OP2  O  -8.818  -4.492 25.857 1.00 . C C . 216 DA  OP2  1 1 
       14 36477 3 3   4 DA  P    P -10.017  -3.683 26.163 1.00 . C C . 216 DA  P    1 1 
       14 36478 3 3   5 DT  C1'  C  -5.192   2.850 23.254 1.00 . C C . 217 DT  C1'  1 1 
       14 36479 3 3   5 DT  C2   C  -3.368   1.262 23.207 1.00 . C C . 217 DT  C2   1 1 
       14 36480 3 3   5 DT  C2'  C  -5.171   3.859 22.121 1.00 . C C . 217 DT  C2'  1 1 
       14 36481 3 3   5 DT  C3'  C  -6.377   4.747 22.409 1.00 . C C . 217 DT  C3'  1 1 
       14 36482 3 3   5 DT  C4   C  -3.644  -0.999 22.259 1.00 . C C . 217 DT  C4   1 1 
       14 36483 3 3   5 DT  C4'  C  -7.133   4.033 23.539 1.00 . C C . 217 DT  C4'  1 1 
       14 36484 3 3   5 DT  C5   C  -5.003  -0.618 21.944 1.00 . C C . 217 DT  C5   1 1 
       14 36485 3 3   5 DT  C5'  C  -8.634   3.873 23.286 1.00 . C C . 217 DT  C5'  1 1 
       14 36486 3 3   5 DT  C6   C  -5.471   0.609 22.250 1.00 . C C . 217 DT  C6   1 1 
       14 36487 3 3   5 DT  C7   C  -5.939  -1.642 21.306 1.00 . C C . 217 DT  C7   1 1 
       14 36488 3 3   5 DT  H1'  H  -4.602   3.211 24.095 1.00 . C C . 217 DT  H1'  1 1 
       14 36489 3 3   5 DT  H2'  H  -5.286   3.359 21.159 1.00 . C C . 217 DT  H2'  1 1 
       14 36490 3 3   5 DT  H2'' H  -4.250   4.444 22.147 1.00 . C C . 217 DT  H2'' 1 1 
       14 36491 3 3   5 DT  H3   H  -1.955  -0.221 23.124 1.00 . C C . 217 DT  H3   1 1 
       14 36492 3 3   5 DT  H3'  H  -7.005   4.857 21.523 1.00 . C C . 217 DT  H3'  1 1 
       14 36493 3 3   5 DT  H4'  H  -6.990   4.587 24.463 1.00 . C C . 217 DT  H4'  1 1 
       14 36494 3 3   5 DT  H5'  H  -9.114   3.544 24.206 1.00 . C C . 217 DT  H5'  1 1 
       14 36495 3 3   5 DT  H5'' H  -9.043   4.841 23.001 1.00 . C C . 217 DT  H5'' 1 1 
       14 36496 3 3   5 DT  H6   H  -6.500   0.866 22.000 1.00 . C C . 217 DT  H6   1 1 
       14 36497 3 3   5 DT  H71  H  -5.860  -1.584 20.225 1.00 . C C . 217 DT  H71  1 1 
       14 36498 3 3   5 DT  H72  H  -6.965  -1.436 21.609 1.00 . C C . 217 DT  H72  1 1 
       14 36499 3 3   5 DT  H73  H  -5.663  -2.639 21.634 1.00 . C C . 217 DT  H73  1 1 
       14 36500 3 3   5 DT  N1   N  -4.679   1.538 22.868 1.00 . C C . 217 DT  N1   1 1 
       14 36501 3 3   5 DT  N3   N  -2.912  -0.003 22.883 1.00 . C C . 217 DT  N3   1 1 
       14 36502 3 3   5 DT  O2   O  -2.647   2.088 23.763 1.00 . C C . 217 DT  O2   1 1 
       14 36503 3 3   5 DT  O3'  O  -5.886   6.013 22.859 1.00 . C C . 217 DT  O3'  1 1 
       14 36504 3 3   5 DT  O4   O  -3.137  -2.092 22.017 1.00 . C C . 217 DT  O4   1 1 
       14 36505 3 3   5 DT  O4'  O  -6.533   2.738 23.695 1.00 . C C . 217 DT  O4'  1 1 
       14 36506 3 3   5 DT  O5'  O  -8.932   2.930 22.252 1.00 . C C . 217 DT  O5'  1 1 
       14 36507 3 3   5 DT  OP1  O -11.426   3.185 22.055 1.00 . C C . 217 DT  OP1  1 1 
       14 36508 3 3   5 DT  OP2  O -10.277   0.983 21.407 1.00 . C C . 217 DT  OP2  1 1 
       14 36509 3 3   5 DT  P    P -10.362   2.182 22.272 1.00 . C C . 217 DT  P    1 1 
       14 36510 3 3   6 DT  C1'  C  -0.858   4.975 20.802 1.00 . C C . 218 DT  C1'  1 1 
       14 36511 3 3   6 DT  C2   C  -0.483   2.570 20.603 1.00 . C C . 218 DT  C2   1 1 
       14 36512 3 3   6 DT  C2'  C  -1.009   6.027 19.711 1.00 . C C . 218 DT  C2'  1 1 
       14 36513 3 3   6 DT  C3'  C  -1.294   7.314 20.481 1.00 . C C . 218 DT  C3'  1 1 
       14 36514 3 3   6 DT  C4   C  -2.224   1.038 19.764 1.00 . C C . 218 DT  C4   1 1 
       14 36515 3 3   6 DT  C4'  C  -1.639   6.857 21.909 1.00 . C C . 218 DT  C4'  1 1 
       14 36516 3 3   6 DT  C5   C  -3.073   2.200 19.626 1.00 . C C . 218 DT  C5   1 1 
       14 36517 3 3   6 DT  C5'  C  -3.020   7.295 22.397 1.00 . C C . 218 DT  C5'  1 1 
       14 36518 3 3   6 DT  C6   C  -2.630   3.429 19.959 1.00 . C C . 218 DT  C6   1 1 
       14 36519 3 3   6 DT  C7   C  -4.494   2.023 19.082 1.00 . C C . 218 DT  C7   1 1 
       14 36520 3 3   6 DT  H1'  H   0.196   4.910 21.074 1.00 . C C . 218 DT  H1'  1 1 
       14 36521 3 3   6 DT  H2'  H  -1.837   5.785 19.048 1.00 . C C . 218 DT  H2'  1 1 
       14 36522 3 3   6 DT  H2'' H  -0.080   6.120 19.152 1.00 . C C . 218 DT  H2'' 1 1 
       14 36523 3 3   6 DT  H3   H  -0.330   0.540 20.369 1.00 . C C . 218 DT  H3   1 1 
       14 36524 3 3   6 DT  H3'  H  -2.127   7.857 20.033 1.00 . C C . 218 DT  H3'  1 1 
       14 36525 3 3   6 DT  H4'  H  -0.885   7.240 22.593 1.00 . C C . 218 DT  H4'  1 1 
       14 36526 3 3   6 DT  H5'  H  -3.242   6.785 23.334 1.00 . C C . 218 DT  H5'  1 1 
       14 36527 3 3   6 DT  H5'' H  -3.013   8.372 22.571 1.00 . C C . 218 DT  H5'' 1 1 
       14 36528 3 3   6 DT  H6   H  -3.293   4.286 19.844 1.00 . C C . 218 DT  H6   1 1 
       14 36529 3 3   6 DT  H71  H  -4.960   2.997 18.943 1.00 . C C . 218 DT  H71  1 1 
       14 36530 3 3   6 DT  H72  H  -5.082   1.433 19.786 1.00 . C C . 218 DT  H72  1 1 
       14 36531 3 3   6 DT  H73  H  -4.452   1.506 18.124 1.00 . C C . 218 DT  H73  1 1 
       14 36532 3 3   6 DT  N1   N  -1.363   3.622 20.438 1.00 . C C . 218 DT  N1   1 1 
       14 36533 3 3   6 DT  N3   N  -0.961   1.320 20.255 1.00 . C C . 218 DT  N3   1 1 
       14 36534 3 3   6 DT  O2   O   0.658   2.731 21.032 1.00 . C C . 218 DT  O2   1 1 
       14 36535 3 3   6 DT  O3'  O  -0.102   8.115 20.497 1.00 . C C . 218 DT  O3'  1 1 
       14 36536 3 3   6 DT  O4   O  -2.546  -0.115 19.485 1.00 . C C . 218 DT  O4   1 1 
       14 36537 3 3   6 DT  O4'  O  -1.587   5.432 21.932 1.00 . C C . 218 DT  O4'  1 1 
       14 36538 3 3   6 DT  O5'  O  -4.034   6.979 21.442 1.00 . C C . 218 DT  O5'  1 1 
       14 36539 3 3   6 DT  OP1  O  -5.767   8.482 22.456 1.00 . C C . 218 DT  OP1  1 1 
       14 36540 3 3   6 DT  OP2  O  -6.378   6.870 20.562 1.00 . C C . 218 DT  OP2  1 1 
       14 36541 3 3   6 DT  P    P  -5.599   7.175 21.782 1.00 . C C . 218 DT  P    1 1 
       14 36542 3 3   7 DG  C1'  C   3.153   4.684 17.435 1.00 . C C . 219 DG  C1'  1 1 
       14 36543 3 3   7 DG  C2   C   2.355   0.440 17.308 1.00 . C C . 219 DG  C2   1 1 
       14 36544 3 3   7 DG  C2'  C   3.335   5.860 16.487 1.00 . C C . 219 DG  C2'  1 1 
       14 36545 3 3   7 DG  C3'  C   4.093   6.865 17.329 1.00 . C C . 219 DG  C3'  1 1 
       14 36546 3 3   7 DG  C4   C   1.767   2.593 17.231 1.00 . C C . 219 DG  C4   1 1 
       14 36547 3 3   7 DG  C4'  C   3.753   6.498 18.778 1.00 . C C . 219 DG  C4'  1 1 
       14 36548 3 3   7 DG  C5   C   0.435   2.328 17.027 1.00 . C C . 219 DG  C5   1 1 
       14 36549 3 3   7 DG  C5'  C   2.773   7.455 19.460 1.00 . C C . 219 DG  C5'  1 1 
       14 36550 3 3   7 DG  C6   C  -0.013   0.982 16.951 1.00 . C C . 219 DG  C6   1 1 
       14 36551 3 3   7 DG  C8   C   0.617   4.443 17.066 1.00 . C C . 219 DG  C8   1 1 
       14 36552 3 3   7 DG  H1   H   0.796  -0.893 17.065 1.00 . C C . 219 DG  H1   1 1 
       14 36553 3 3   7 DG  H1'  H   3.980   3.991 17.300 1.00 . C C . 219 DG  H1'  1 1 
       14 36554 3 3   7 DG  H2'  H   2.367   6.264 16.182 1.00 . C C . 219 DG  H2'  1 1 
       14 36555 3 3   7 DG  H2'' H   3.924   5.561 15.621 1.00 . C C . 219 DG  H2'' 1 1 
       14 36556 3 3   7 DG  H21  H   2.901  -1.517 17.381 1.00 . C C . 219 DG  H21  1 1 
       14 36557 3 3   7 DG  H22  H   4.209  -0.370 17.585 1.00 . C C . 219 DG  H22  1 1 
       14 36558 3 3   7 DG  H3'  H   3.779   7.882 17.099 1.00 . C C . 219 DG  H3'  1 1 
       14 36559 3 3   7 DG  H4'  H   4.672   6.470 19.359 1.00 . C C . 219 DG  H4'  1 1 
       14 36560 3 3   7 DG  H5'  H   2.470   7.028 20.415 1.00 . C C . 219 DG  H5'  1 1 
       14 36561 3 3   7 DG  H5'' H   3.272   8.408 19.638 1.00 . C C . 219 DG  H5'' 1 1 
       14 36562 3 3   7 DG  H8   H   0.384   5.507 17.036 1.00 . C C . 219 DG  H8   1 1 
       14 36563 3 3   7 DG  N1   N   1.038   0.086 17.107 1.00 . C C . 219 DG  N1   1 1 
       14 36564 3 3   7 DG  N2   N   3.223  -0.563 17.435 1.00 . C C . 219 DG  N2   1 1 
       14 36565 3 3   7 DG  N3   N   2.777   1.705 17.379 1.00 . C C . 219 DG  N3   1 1 
       14 36566 3 3   7 DG  N7   N  -0.286   3.514 16.924 1.00 . C C . 219 DG  N7   1 1 
       14 36567 3 3   7 DG  N9   N   1.886   3.961 17.255 1.00 . C C . 219 DG  N9   1 1 
       14 36568 3 3   7 DG  O3'  O   5.498   6.697 17.110 1.00 . C C . 219 DG  O3'  1 1 
       14 36569 3 3   7 DG  O4'  O   3.186   5.190 18.771 1.00 . C C . 219 DG  O4'  1 1 
       14 36570 3 3   7 DG  O5'  O   1.605   7.679 18.662 1.00 . C C . 219 DG  O5'  1 1 
       14 36571 3 3   7 DG  O6   O  -1.156   0.566 16.776 1.00 . C C . 219 DG  O6   1 1 
       14 36572 3 3   7 DG  OP1  O   1.162  10.015 19.453 1.00 . C C . 219 DG  OP1  1 1 
       14 36573 3 3   7 DG  OP2  O  -0.604   8.728 18.118 1.00 . C C . 219 DG  OP2  1 1 
       14 36574 3 3   7 DG  P    P   0.481   8.742 19.126 1.00 . C C . 219 DG  P    1 1 
       14 36575 3 3   8 DT  C1'  C   5.332   2.025 13.844 1.00 . C C . 220 DT  C1'  1 1 
       14 36576 3 3   8 DT  C2   C   3.189   0.846 13.694 1.00 . C C . 220 DT  C2   1 1 
       14 36577 3 3   8 DT  C2'  C   6.069   2.738 12.722 1.00 . C C . 220 DT  C2'  1 1 
       14 36578 3 3   8 DT  C3'  C   7.311   3.300 13.410 1.00 . C C . 220 DT  C3'  1 1 
       14 36579 3 3   8 DT  C4   C   1.061   2.072 13.470 1.00 . C C . 220 DT  C4   1 1 
       14 36580 3 3   8 DT  C4'  C   7.001   3.230 14.910 1.00 . C C . 220 DT  C4'  1 1 
       14 36581 3 3   8 DT  C5   C   1.844   3.287 13.500 1.00 . C C . 220 DT  C5   1 1 
       14 36582 3 3   8 DT  C5'  C   7.078   4.575 15.633 1.00 . C C . 220 DT  C5'  1 1 
       14 36583 3 3   8 DT  C6   C   3.186   3.245 13.618 1.00 . C C . 220 DT  C6   1 1 
       14 36584 3 3   8 DT  C7   C   1.136   4.635 13.409 1.00 . C C . 220 DT  C7   1 1 
       14 36585 3 3   8 DT  H1'  H   5.679   0.992 13.900 1.00 . C C . 220 DT  H1'  1 1 
       14 36586 3 3   8 DT  H2'  H   5.461   3.545 12.311 1.00 . C C . 220 DT  H2'  1 1 
       14 36587 3 3   8 DT  H2'' H   6.350   2.032 11.945 1.00 . C C . 220 DT  H2'' 1 1 
       14 36588 3 3   8 DT  H3   H   1.310   0.039 13.557 1.00 . C C . 220 DT  H3   1 1 
       14 36589 3 3   8 DT  H3'  H   7.500   4.326 13.096 1.00 . C C . 220 DT  H3'  1 1 
       14 36590 3 3   8 DT  H4'  H   7.699   2.539 15.380 1.00 . C C . 220 DT  H4'  1 1 
       14 36591 3 3   8 DT  H5'  H   6.712   4.448 16.652 1.00 . C C . 220 DT  H5'  1 1 
       14 36592 3 3   8 DT  H5'' H   8.118   4.898 15.667 1.00 . C C . 220 DT  H5'' 1 1 
       14 36593 3 3   8 DT  H6   H   3.749   4.179 13.637 1.00 . C C . 220 DT  H6   1 1 
       14 36594 3 3   8 DT  H71  H   1.316   5.075 12.429 1.00 . C C . 220 DT  H71  1 1 
       14 36595 3 3   8 DT  H72  H   1.520   5.298 14.182 1.00 . C C . 220 DT  H72  1 1 
       14 36596 3 3   8 DT  H73  H   0.064   4.493 13.552 1.00 . C C . 220 DT  H73  1 1 
       14 36597 3 3   8 DT  N1   N   3.856   2.055 13.714 1.00 . C C . 220 DT  N1   1 1 
       14 36598 3 3   8 DT  N3   N   1.813   0.914 13.572 1.00 . C C . 220 DT  N3   1 1 
       14 36599 3 3   8 DT  O2   O   3.779  -0.228 13.779 1.00 . C C . 220 DT  O2   1 1 
       14 36600 3 3   8 DT  O3'  O   8.425   2.452 13.119 1.00 . C C . 220 DT  O3'  1 1 
       14 36601 3 3   8 DT  O4   O  -0.163   2.017 13.366 1.00 . C C . 220 DT  O4   1 1 
       14 36602 3 3   8 DT  O4'  O   5.682   2.700 15.050 1.00 . C C . 220 DT  O4'  1 1 
       14 36603 3 3   8 DT  O5'  O   6.300   5.585 14.990 1.00 . C C . 220 DT  O5'  1 1 
       14 36604 3 3   8 DT  OP1  O   7.497   7.600 15.899 1.00 . C C . 220 DT  OP1  1 1 
       14 36605 3 3   8 DT  OP2  O   5.149   7.805 14.893 1.00 . C C . 220 DT  OP2  1 1 
       14 36606 3 3   8 DT  P    P   6.149   7.040 15.672 1.00 . C C . 220 DT  P    1 1 
       14 36607 3 3   9 DT  C1'  C   5.543  -1.380 10.016 1.00 . C C . 221 DT  C1'  1 1 
       14 36608 3 3   9 DT  C2   C   3.110  -1.071 10.146 1.00 . C C . 221 DT  C2   1 1 
       14 36609 3 3   9 DT  C2'  C   6.522  -1.105  8.878 1.00 . C C . 221 DT  C2'  1 1 
       14 36610 3 3   9 DT  C3'  C   7.882  -1.431  9.482 1.00 . C C . 221 DT  C3'  1 1 
       14 36611 3 3   9 DT  C4   C   2.085   1.172 10.147 1.00 . C C . 221 DT  C4   1 1 
       14 36612 3 3   9 DT  C4'  C   7.667  -1.393 10.999 1.00 . C C . 221 DT  C4'  1 1 
       14 36613 3 3   9 DT  C5   C   3.428   1.703 10.067 1.00 . C C . 221 DT  C5   1 1 
       14 36614 3 3   9 DT  C5'  C   8.428  -0.271 11.703 1.00 . C C . 221 DT  C5'  1 1 
       14 36615 3 3   9 DT  C6   C   4.499   0.884 10.030 1.00 . C C . 221 DT  C6   1 1 
       14 36616 3 3   9 DT  C7   C   3.626   3.218 10.032 1.00 . C C . 221 DT  C7   1 1 
       14 36617 3 3   9 DT  H1'  H   5.205  -2.411  9.928 1.00 . C C . 221 DT  H1'  1 1 
       14 36618 3 3   9 DT  H2'  H   6.482  -0.063  8.566 1.00 . C C . 221 DT  H2'  1 1 
       14 36619 3 3   9 DT  H2'' H   6.321  -1.765  8.039 1.00 . C C . 221 DT  H2'' 1 1 
       14 36620 3 3   9 DT  H3   H   1.112  -0.630 10.238 1.00 . C C . 221 DT  H3   1 1 
       14 36621 3 3   9 DT  H3'  H   8.626  -0.696  9.175 1.00 . C C . 221 DT  H3'  1 1 
       14 36622 3 3   9 DT  H4'  H   7.980  -2.345 11.420 1.00 . C C . 221 DT  H4'  1 1 
       14 36623 3 3   9 DT  H5'  H   8.093  -0.210 12.738 1.00 . C C . 221 DT  H5'  1 1 
       14 36624 3 3   9 DT  H5'' H   9.493  -0.502 11.689 1.00 . C C . 221 DT  H5'' 1 1 
       14 36625 3 3   9 DT  H6   H   5.498   1.314  9.970 1.00 . C C . 221 DT  H6   1 1 
       14 36626 3 3   9 DT  H71  H   4.661   3.448  9.783 1.00 . C C . 221 DT  H71  1 1 
       14 36627 3 3   9 DT  H72  H   3.387   3.638 11.010 1.00 . C C . 221 DT  H72  1 1 
       14 36628 3 3   9 DT  H73  H   2.965   3.654  9.281 1.00 . C C . 221 DT  H73  1 1 
       14 36629 3 3   9 DT  N1   N   4.355  -0.477 10.069 1.00 . C C . 221 DT  N1   1 1 
       14 36630 3 3   9 DT  N3   N   2.029  -0.211 10.182 1.00 . C C . 221 DT  N3   1 1 
       14 36631 3 3   9 DT  O2   O   2.970  -2.292 10.181 1.00 . C C . 221 DT  O2   1 1 
       14 36632 3 3   9 DT  O3'  O   8.274  -2.753  9.091 1.00 . C C . 221 DT  O3'  1 1 
       14 36633 3 3   9 DT  O4   O   1.057   1.843 10.185 1.00 . C C . 221 DT  O4   1 1 
       14 36634 3 3   9 DT  O4'  O   6.263  -1.231 11.241 1.00 . C C . 221 DT  O4'  1 1 
       14 36635 3 3   9 DT  O5'  O   8.219   0.994 11.070 1.00 . C C . 221 DT  O5'  1 1 
       14 36636 3 3   9 DT  OP1  O  10.422   2.021 11.671 1.00 . C C . 221 DT  OP1  1 1 
       14 36637 3 3   9 DT  OP2  O   8.484   3.472 10.834 1.00 . C C . 221 DT  OP2  1 1 
       14 36638 3 3   9 DT  P    P   8.973   2.310 11.610 1.00 . C C . 221 DT  P    1 1 
       14 36639 3 3  10 DT  C1'  C   3.402  -4.410  6.731 1.00 . C C . 222 DT  C1'  1 1 
       14 36640 3 3  10 DT  C2   C   1.536  -2.833  6.951 1.00 . C C . 222 DT  C2   1 1 
       14 36641 3 3  10 DT  C2'  C   4.002  -4.835  5.402 1.00 . C C . 222 DT  C2'  1 1 
       14 36642 3 3  10 DT  C3'  C   5.267  -5.608  5.775 1.00 . C C . 222 DT  C3'  1 1 
       14 36643 3 3  10 DT  C4   C   1.899  -0.396  6.828 1.00 . C C . 222 DT  C4   1 1 
       14 36644 3 3  10 DT  C4'  C   5.389  -5.468  7.291 1.00 . C C . 222 DT  C4'  1 1 
       14 36645 3 3  10 DT  C5   C   3.300  -0.691  6.631 1.00 . C C . 222 DT  C5   1 1 
       14 36646 3 3  10 DT  C5'  C   6.768  -5.015  7.759 1.00 . C C . 222 DT  C5'  1 1 
       14 36647 3 3  10 DT  C6   C   3.746  -1.964  6.600 1.00 . C C . 222 DT  C6   1 1 
       14 36648 3 3  10 DT  C7   C   4.282   0.460  6.470 1.00 . C C . 222 DT  C7   1 1 
       14 36649 3 3  10 DT  H1'  H   2.597  -5.097  6.999 1.00 . C C . 222 DT  H1'  1 1 
       14 36650 3 3  10 DT  H2'  H   4.245  -3.967  4.790 1.00 . C C . 222 DT  H2'  1 1 
       14 36651 3 3  10 DT  H2'' H   3.313  -5.486  4.890 1.00 . C C . 222 DT  H2'' 1 1 
       14 36652 3 3  10 DT  H3   H   0.116  -1.366  7.118 1.00 . C C . 222 DT  H3   1 1 
       14 36653 3 3  10 DT  H3'  H   6.143  -5.201  5.267 1.00 . C C . 222 DT  H3'  1 1 
       14 36654 3 3  10 DT  H4'  H   5.146  -6.419  7.759 1.00 . C C . 222 DT  H4'  1 1 
       14 36655 3 3  10 DT  H5'  H   6.752  -4.839  8.829 1.00 . C C . 222 DT  H5'  1 1 
       14 36656 3 3  10 DT  H5'' H   7.490  -5.806  7.546 1.00 . C C . 222 DT  H5'' 1 1 
       14 36657 3 3  10 DT  H6   H   4.809  -2.155  6.449 1.00 . C C . 222 DT  H6   1 1 
       14 36658 3 3  10 DT  H71  H   4.107   0.952  5.512 1.00 . C C . 222 DT  H71  1 1 
       14 36659 3 3  10 DT  H72  H   5.297   0.077  6.505 1.00 . C C . 222 DT  H72  1 1 
       14 36660 3 3  10 DT  H73  H   4.135   1.179  7.279 1.00 . C C . 222 DT  H73  1 1 
       14 36661 3 3  10 DT  N1   N   2.891  -3.021  6.756 1.00 . C C . 222 DT  N1   1 1 
       14 36662 3 3  10 DT  N3   N   1.104  -1.519  6.977 1.00 . C C . 222 DT  N3   1 1 
       14 36663 3 3  10 DT  O2   O   0.759  -3.774  7.091 1.00 . C C . 222 DT  O2   1 1 
       14 36664 3 3  10 DT  O3'  O   5.072  -6.986  5.451 1.00 . C C . 222 DT  O3'  1 1 
       14 36665 3 3  10 DT  O4   O   1.408   0.729  6.870 1.00 . C C . 222 DT  O4   1 1 
       14 36666 3 3  10 DT  O4'  O   4.424  -4.506  7.701 1.00 . C C . 222 DT  O4'  1 1 
       14 36667 3 3  10 DT  O5'  O   7.186  -3.820  7.100 1.00 . C C . 222 DT  O5'  1 1 
       14 36668 3 3  10 DT  OP1  O   9.644  -4.106  7.484 1.00 . C C . 222 DT  OP1  1 1 
       14 36669 3 3  10 DT  OP2  O   8.673  -1.837  6.794 1.00 . C C . 222 DT  OP2  1 1 
       14 36670 3 3  10 DT  P    P   8.555  -3.107  7.544 1.00 . C C . 222 DT  P    1 1 
       14 36671 3 3  11 DT  C1'  C  -0.077  -5.826  3.421 1.00 . C C . 223 DT  C1'  1 1 
       14 36672 3 3  11 DT  C2   C  -0.756  -3.491  3.724 1.00 . C C . 223 DT  C2   1 1 
       14 36673 3 3  11 DT  C2'  C   0.349  -6.528  2.139 1.00 . C C . 223 DT  C2'  1 1 
       14 36674 3 3  11 DT  C3'  C   0.758  -7.912  2.604 1.00 . C C . 223 DT  C3'  1 1 
       14 36675 3 3  11 DT  C4   C   0.868  -1.641  3.565 1.00 . C C . 223 DT  C4   1 1 
       14 36676 3 3  11 DT  C4'  C   0.996  -7.781  4.109 1.00 . C C . 223 DT  C4'  1 1 
       14 36677 3 3  11 DT  C5   C   1.872  -2.647  3.302 1.00 . C C . 223 DT  C5   1 1 
       14 36678 3 3  11 DT  C5'  C   2.450  -7.985  4.547 1.00 . C C . 223 DT  C5'  1 1 
       14 36679 3 3  11 DT  C6   C   1.553  -3.956  3.262 1.00 . C C . 223 DT  C6   1 1 
       14 36680 3 3  11 DT  C7   C   3.319  -2.208  3.063 1.00 . C C . 223 DT  C7   1 1 
       14 36681 3 3  11 DT  H1'  H  -1.152  -5.944  3.543 1.00 . C C . 223 DT  H1'  1 1 
       14 36682 3 3  11 DT  H2'  H   1.189  -6.016  1.673 1.00 . C C . 223 DT  H2'  1 1 
       14 36683 3 3  11 DT  H2'' H  -0.490  -6.596  1.455 1.00 . C C . 223 DT  H2'' 1 1 
       14 36684 3 3  11 DT  H3   H  -1.141  -1.490  3.949 1.00 . C C . 223 DT  H3   1 1 
       14 36685 3 3  11 DT  H3'  H   1.662  -8.247  2.095 1.00 . C C . 223 DT  H3'  1 1 
       14 36686 3 3  11 DT  H4'  H   0.368  -8.513  4.604 1.00 . C C . 223 DT  H4'  1 1 
       14 36687 3 3  11 DT  H5'  H   2.597  -7.548  5.551 1.00 . C C . 223 DT  H5'  1 1 
       14 36688 3 3  11 DT  H5'' H   2.664  -9.055  4.589 1.00 . C C . 223 DT  H5'' 1 1 
       14 36689 3 3  11 DT  H6   H   2.333  -4.690  3.061 1.00 . C C . 223 DT  H6   1 1 
       14 36690 3 3  11 DT  H71  H   3.332  -1.390  2.343 1.00 . C C . 223 DT  H71  1 1 
       14 36691 3 3  11 DT  H72  H   3.900  -3.046  2.672 1.00 . C C . 223 DT  H72  1 1 
       14 36692 3 3  11 DT  H73  H   3.756  -1.870  4.001 1.00 . C C . 223 DT  H73  1 1 
       14 36693 3 3  11 DT  N1   N   0.268  -4.380  3.466 1.00 . C C . 223 DT  N1   1 1 
       14 36694 3 3  11 DT  N3   N  -0.403  -2.153  3.761 1.00 . C C . 223 DT  N3   1 1 
       14 36695 3 3  11 DT  O2   O  -1.913  -3.860  3.910 1.00 . C C . 223 DT  O2   1 1 
       14 36696 3 3  11 DT  O3'  O  -0.329  -8.823  2.384 1.00 . C C . 223 DT  O3'  1 1 
       14 36697 3 3  11 DT  O4   O   1.070  -0.430  3.620 1.00 . C C . 223 DT  O4   1 1 
       14 36698 3 3  11 DT  O4'  O   0.572  -6.475  4.512 1.00 . C C . 223 DT  O4'  1 1 
       14 36699 3 3  11 DT  O5'  O   3.365  -7.367  3.650 1.00 . C C . 223 DT  O5'  1 1 
       14 36700 3 3  11 DT  OP1  O   5.323  -8.904  3.855 1.00 . C C . 223 DT  OP1  1 1 
       14 36701 3 3  11 DT  OP2  O   5.630  -6.487  3.057 1.00 . C C . 223 DT  OP2  1 1 
       14 36702 3 3  11 DT  P    P   4.944  -7.476  3.920 1.00 . C C . 223 DT  P    1 1 
       14 36703 3 3  12 DG  C1'  C  -4.303  -5.578  0.031 1.00 . C C . 224 DG  C1'  1 1 
       14 36704 3 3  12 DG  C2   C  -3.972  -1.310  0.726 1.00 . C C . 224 DG  C2   1 1 
       14 36705 3 3  12 DG  C2'  C  -4.326  -6.620 -1.079 1.00 . C C . 224 DG  C2'  1 1 
       14 36706 3 3  12 DG  C3'  C  -4.848  -7.876 -0.391 1.00 . C C . 224 DG  C3'  1 1 
       14 36707 3 3  12 DG  C4   C  -3.152  -3.333  0.258 1.00 . C C . 224 DG  C4   1 1 
       14 36708 3 3  12 DG  C4'  C  -4.526  -7.658  1.088 1.00 . C C . 224 DG  C4'  1 1 
       14 36709 3 3  12 DG  C5   C  -1.855  -2.898  0.156 1.00 . C C . 224 DG  C5   1 1 
       14 36710 3 3  12 DG  C5'  C  -3.305  -8.432  1.584 1.00 . C C . 224 DG  C5'  1 1 
       14 36711 3 3  12 DG  C6   C  -1.554  -1.524  0.357 1.00 . C C . 224 DG  C6   1 1 
       14 36712 3 3  12 DG  C8   C  -1.808  -4.988 -0.218 1.00 . C C . 224 DG  C8   1 1 
       14 36713 3 3  12 DG  H1   H  -2.563   0.199  0.798 1.00 . C C . 224 DG  H1   1 1 
       14 36714 3 3  12 DG  H1'  H  -5.202  -4.967 -0.041 1.00 . C C . 224 DG  H1'  1 1 
       14 36715 3 3  12 DG  H2'  H  -3.323  -6.790 -1.470 1.00 . C C . 224 DG  H2'  1 1 
       14 36716 3 3  12 DG  H2'' H  -5.006  -6.315 -1.877 1.00 . C C . 224 DG  H2'' 1 1 
       14 36717 3 3  12 DG  H21  H  -4.732   0.531  1.153 1.00 . C C . 224 DG  H21  1 1 
       14 36718 3 3  12 DG  H22  H  -5.897  -0.770  1.084 1.00 . C C . 224 DG  H22  1 1 
       14 36719 3 3  12 DG  H3'  H  -4.307  -8.751 -0.762 1.00 . C C . 224 DG  H3'  1 1 
       14 36720 3 3  12 DG  H4'  H  -5.391  -7.952  1.679 1.00 . C C . 224 DG  H4'  1 1 
       14 36721 3 3  12 DG  H5'  H  -3.072  -8.112  2.602 1.00 . C C . 224 DG  H5'  1 1 
       14 36722 3 3  12 DG  H5'' H  -3.540  -9.496  1.593 1.00 . C C . 224 DG  H5'' 1 1 
       14 36723 3 3  12 DG  H8   H  -1.461  -5.996 -0.443 1.00 . C C . 224 DG  H8   1 1 
       14 36724 3 3  12 DG  HO3' H  -6.634  -8.360  0.224 1.00 . C C . 224 DG  HO3' 1 1 
       14 36725 3 3  12 DG  N1   N  -2.698  -0.790  0.642 1.00 . C C . 224 DG  N1   1 1 
       14 36726 3 3  12 DG  N2   N  -4.946  -0.445  1.011 1.00 . C C . 224 DG  N2   1 1 
       14 36727 3 3  12 DG  N3   N  -4.256  -2.602  0.537 1.00 . C C . 224 DG  N3   1 1 
       14 36728 3 3  12 DG  N7   N  -1.009  -3.960 -0.146 1.00 . C C . 224 DG  N7   1 1 
       14 36729 3 3  12 DG  N9   N  -3.124  -4.686  0.016 1.00 . C C . 224 DG  N9   1 1 
       14 36730 3 3  12 DG  O3'  O  -6.257  -8.036 -0.598 1.00 . C C . 224 DG  O3'  1 1 
       14 36731 3 3  12 DG  O4'  O  -4.307  -6.261  1.287 1.00 . C C . 224 DG  O4'  1 1 
       14 36732 3 3  12 DG  O5'  O  -2.160  -8.214  0.750 1.00 . C C . 224 DG  O5'  1 1 
       14 36733 3 3  12 DG  O6   O  -0.459  -0.968  0.305 1.00 . C C . 224 DG  O6   1 1 
       14 36734 3 3  12 DG  OP1  O  -1.285 -10.561  0.850 1.00 . C C . 224 DG  OP1  1 1 
       14 36735 3 3  12 DG  OP2  O   0.165  -8.661 -0.067 1.00 . C C . 224 DG  OP2  1 1 
       14 36736 3 3  12 DG  P    P  -0.851  -9.148  0.892 1.00 . C C . 224 DG  P    1 1 
       15 36737 1 1   1 ALA C    C   4.858 -10.128 13.820 1.00 . A A .  25 ALA C    1 1 
       15 36738 1 1   1 ALA CA   C   4.931 -10.959 15.097 1.00 . A A .  25 ALA CA   1 1 
       15 36739 1 1   1 ALA CB   C   5.865 -12.152 14.889 1.00 . A A .  25 ALA CB   1 1 
       15 36740 1 1   1 ALA HA   H   5.306 -10.346 15.903 1.00 . A A .  25 ALA HA   1 1 
       15 36741 1 1   1 ALA HB1  H   5.648 -12.620 13.940 1.00 . A A .  25 ALA HB1  1 1 
       15 36742 1 1   1 ALA HB2  H   5.718 -12.868 15.685 1.00 . A A .  25 ALA HB2  1 1 
       15 36743 1 1   1 ALA HB3  H   6.891 -11.813 14.897 1.00 . A A .  25 ALA HB3  1 1 
       15 36744 1 1   1 ALA N    N   3.568 -11.454 15.444 1.00 . A A .  25 ALA N    1 1 
       15 36745 1 1   1 ALA O    O   5.822 -10.057 13.059 1.00 . A A .  25 ALA O    1 1 
       15 36746 1 1   2 LYS C    C   4.544  -7.546 12.372 1.00 . A A .  26 LYS C    1 1 
       15 36747 1 1   2 LYS CA   C   3.521  -8.675 12.407 1.00 . A A .  26 LYS CA   1 1 
       15 36748 1 1   2 LYS CB   C   2.110  -8.084 12.399 1.00 . A A .  26 LYS CB   1 1 
       15 36749 1 1   2 LYS CD   C   0.500  -6.665 11.115 1.00 . A A .  26 LYS CD   1 1 
       15 36750 1 1   2 LYS CE   C   0.291  -5.853  9.845 1.00 . A A .  26 LYS CE   1 1 
       15 36751 1 1   2 LYS CG   C   1.911  -7.250 11.128 1.00 . A A .  26 LYS CG   1 1 
       15 36752 1 1   2 LYS H    H   2.984  -9.592 14.228 1.00 . A A .  26 LYS H    1 1 
       15 36753 1 1   2 LYS HA   H   3.642  -9.287 11.534 1.00 . A A .  26 LYS HA   1 1 
       15 36754 1 1   2 LYS HB2  H   1.385  -8.887 12.419 1.00 . A A .  26 LYS HB2  1 1 
       15 36755 1 1   2 LYS HB3  H   1.975  -7.457 13.266 1.00 . A A .  26 LYS HB3  1 1 
       15 36756 1 1   2 LYS HD2  H  -0.213  -7.461 11.144 1.00 . A A .  26 LYS HD2  1 1 
       15 36757 1 1   2 LYS HD3  H   0.373  -6.023 11.973 1.00 . A A .  26 LYS HD3  1 1 
       15 36758 1 1   2 LYS HE2  H   0.996  -5.038  9.828 1.00 . A A .  26 LYS HE2  1 1 
       15 36759 1 1   2 LYS HE3  H   0.442  -6.490  8.989 1.00 . A A .  26 LYS HE3  1 1 
       15 36760 1 1   2 LYS HG2  H   2.629  -6.446 11.107 1.00 . A A .  26 LYS HG2  1 1 
       15 36761 1 1   2 LYS HG3  H   2.047  -7.878 10.262 1.00 . A A .  26 LYS HG3  1 1 
       15 36762 1 1   2 LYS HZ1  H  -1.715  -5.975  9.303 1.00 . A A .  26 LYS HZ1  1 1 
       15 36763 1 1   2 LYS HZ2  H  -1.100  -4.391  9.331 1.00 . A A .  26 LYS HZ2  1 1 
       15 36764 1 1   2 LYS HZ3  H  -1.444  -5.199 10.785 1.00 . A A .  26 LYS HZ3  1 1 
       15 36765 1 1   2 LYS N    N   3.711  -9.500 13.592 1.00 . A A .  26 LYS N    1 1 
       15 36766 1 1   2 LYS NZ   N  -1.097  -5.313  9.814 1.00 . A A .  26 LYS NZ   1 1 
       15 36767 1 1   2 LYS O    O   4.224  -6.399 12.684 1.00 . A A .  26 LYS O    1 1 
       15 36768 1 1   3 ALA C    C   8.203  -7.553 12.024 1.00 . A A .  27 ALA C    1 1 
       15 36769 1 1   3 ALA CA   C   6.839  -6.885 11.915 1.00 . A A .  27 ALA CA   1 1 
       15 36770 1 1   3 ALA CB   C   6.671  -5.852 13.027 1.00 . A A .  27 ALA CB   1 1 
       15 36771 1 1   3 ALA H    H   5.969  -8.808 11.753 1.00 . A A .  27 ALA H    1 1 
       15 36772 1 1   3 ALA HA   H   6.778  -6.387 10.973 1.00 . A A .  27 ALA HA   1 1 
       15 36773 1 1   3 ALA HB1  H   6.163  -6.307 13.864 1.00 . A A .  27 ALA HB1  1 1 
       15 36774 1 1   3 ALA HB2  H   6.082  -5.024 12.652 1.00 . A A .  27 ALA HB2  1 1 
       15 36775 1 1   3 ALA HB3  H   7.639  -5.495 13.340 1.00 . A A .  27 ALA HB3  1 1 
       15 36776 1 1   3 ALA N    N   5.774  -7.878 11.990 1.00 . A A .  27 ALA N    1 1 
       15 36777 1 1   3 ALA O    O   8.804  -7.925 11.016 1.00 . A A .  27 ALA O    1 1 
       15 36778 1 1   4 GLN C    C  10.215  -9.444 12.476 1.00 . A A .  28 GLN C    1 1 
       15 36779 1 1   4 GLN CA   C   9.976  -8.330 13.491 1.00 . A A .  28 GLN CA   1 1 
       15 36780 1 1   4 GLN CB   C  10.021  -8.907 14.907 1.00 . A A .  28 GLN CB   1 1 
       15 36781 1 1   4 GLN CD   C  10.972  -6.769 15.792 1.00 . A A .  28 GLN CD   1 1 
       15 36782 1 1   4 GLN CG   C   9.837  -7.778 15.926 1.00 . A A .  28 GLN CG   1 1 
       15 36783 1 1   4 GLN H    H   8.155  -7.380 14.018 1.00 . A A .  28 GLN H    1 1 
       15 36784 1 1   4 GLN HA   H  10.755  -7.590 13.389 1.00 . A A .  28 GLN HA   1 1 
       15 36785 1 1   4 GLN HB2  H   9.229  -9.633 15.026 1.00 . A A .  28 GLN HB2  1 1 
       15 36786 1 1   4 GLN HB3  H  10.976  -9.385 15.071 1.00 . A A .  28 GLN HB3  1 1 
       15 36787 1 1   4 GLN HE21 H   9.759  -5.205 15.634 1.00 . A A .  28 GLN HE21 1 1 
       15 36788 1 1   4 GLN HE22 H  11.417  -4.847 15.568 1.00 . A A .  28 GLN HE22 1 1 
       15 36789 1 1   4 GLN HG2  H   8.893  -7.283 15.744 1.00 . A A .  28 GLN HG2  1 1 
       15 36790 1 1   4 GLN HG3  H   9.838  -8.189 16.926 1.00 . A A .  28 GLN HG3  1 1 
       15 36791 1 1   4 GLN N    N   8.682  -7.702 13.255 1.00 . A A .  28 GLN N    1 1 
       15 36792 1 1   4 GLN NE2  N  10.694  -5.502 15.653 1.00 . A A .  28 GLN NE2  1 1 
       15 36793 1 1   4 GLN O    O  11.334  -9.643 12.012 1.00 . A A .  28 GLN O    1 1 
       15 36794 1 1   4 GLN OE1  O  12.144  -7.144 15.816 1.00 . A A .  28 GLN OE1  1 1 
       15 36795 1 1   5 ARG C    C   7.904 -11.955 11.005 1.00 . A A .  29 ARG C    1 1 
       15 36796 1 1   5 ARG CA   C   9.249 -11.255 11.166 1.00 . A A .  29 ARG CA   1 1 
       15 36797 1 1   5 ARG CB   C  10.307 -12.262 11.617 1.00 . A A .  29 ARG CB   1 1 
       15 36798 1 1   5 ARG CD   C  11.248 -13.482 13.582 1.00 . A A .  29 ARG CD   1 1 
       15 36799 1 1   5 ARG CG   C  10.134 -12.551 13.112 1.00 . A A .  29 ARG CG   1 1 
       15 36800 1 1   5 ARG CZ   C  12.110 -14.282 15.706 1.00 . A A .  29 ARG CZ   1 1 
       15 36801 1 1   5 ARG H    H   8.278  -9.960 12.536 1.00 . A A .  29 ARG H    1 1 
       15 36802 1 1   5 ARG HA   H   9.544 -10.846 10.212 1.00 . A A .  29 ARG HA   1 1 
       15 36803 1 1   5 ARG HB2  H  10.192 -13.177 11.056 1.00 . A A .  29 ARG HB2  1 1 
       15 36804 1 1   5 ARG HB3  H  11.291 -11.854 11.442 1.00 . A A .  29 ARG HB3  1 1 
       15 36805 1 1   5 ARG HD2  H  11.187 -14.414 13.042 1.00 . A A .  29 ARG HD2  1 1 
       15 36806 1 1   5 ARG HD3  H  12.205 -13.019 13.389 1.00 . A A .  29 ARG HD3  1 1 
       15 36807 1 1   5 ARG HE   H  10.276 -13.519 15.465 1.00 . A A .  29 ARG HE   1 1 
       15 36808 1 1   5 ARG HG2  H  10.176 -11.630 13.668 1.00 . A A .  29 ARG HG2  1 1 
       15 36809 1 1   5 ARG HG3  H   9.183 -13.025 13.280 1.00 . A A .  29 ARG HG3  1 1 
       15 36810 1 1   5 ARG HH11 H  11.108 -14.275 17.439 1.00 . A A .  29 ARG HH11 1 1 
       15 36811 1 1   5 ARG HH12 H  12.716 -14.913 17.507 1.00 . A A .  29 ARG HH12 1 1 
       15 36812 1 1   5 ARG HH21 H  13.341 -14.413 14.133 1.00 . A A .  29 ARG HH21 1 1 
       15 36813 1 1   5 ARG HH22 H  13.982 -14.990 15.636 1.00 . A A .  29 ARG HH22 1 1 
       15 36814 1 1   5 ARG N    N   9.149 -10.166 12.134 1.00 . A A .  29 ARG N    1 1 
       15 36815 1 1   5 ARG NE   N  11.114 -13.744 15.011 1.00 . A A .  29 ARG NE   1 1 
       15 36816 1 1   5 ARG NH1  N  11.967 -14.508 16.983 1.00 . A A .  29 ARG NH1  1 1 
       15 36817 1 1   5 ARG NH2  N  13.232 -14.586 15.112 1.00 . A A .  29 ARG NH2  1 1 
       15 36818 1 1   5 ARG O    O   7.501 -12.759 11.842 1.00 . A A .  29 ARG O    1 1 
       15 36819 1 1   6 THR C    C   5.704 -12.517  8.190 1.00 . A A .  30 THR C    1 1 
       15 36820 1 1   6 THR CA   C   5.896 -12.237  9.676 1.00 . A A .  30 THR CA   1 1 
       15 36821 1 1   6 THR CB   C   4.794 -11.284 10.155 1.00 . A A .  30 THR CB   1 1 
       15 36822 1 1   6 THR CG2  C   4.957  -9.914  9.478 1.00 . A A .  30 THR CG2  1 1 
       15 36823 1 1   6 THR H    H   7.563 -10.985  9.287 1.00 . A A .  30 THR H    1 1 
       15 36824 1 1   6 THR HA   H   5.818 -13.164 10.223 1.00 . A A .  30 THR HA   1 1 
       15 36825 1 1   6 THR HB   H   4.866 -11.162 11.226 1.00 . A A .  30 THR HB   1 1 
       15 36826 1 1   6 THR HG1  H   3.003 -11.130  9.409 1.00 . A A .  30 THR HG1  1 1 
       15 36827 1 1   6 THR HG21 H   5.496  -9.252 10.135 1.00 . A A .  30 THR HG21 1 1 
       15 36828 1 1   6 THR HG22 H   3.982  -9.492  9.267 1.00 . A A .  30 THR HG22 1 1 
       15 36829 1 1   6 THR HG23 H   5.502 -10.022  8.553 1.00 . A A .  30 THR HG23 1 1 
       15 36830 1 1   6 THR N    N   7.202 -11.637  9.924 1.00 . A A .  30 THR N    1 1 
       15 36831 1 1   6 THR O    O   6.310 -11.859  7.342 1.00 . A A .  30 THR O    1 1 
       15 36832 1 1   6 THR OG1  O   3.521 -11.823  9.826 1.00 . A A .  30 THR OG1  1 1 
       15 36833 1 1   7 HIS C    C   3.063 -13.872  6.250 1.00 . A A .  31 HIS C    1 1 
       15 36834 1 1   7 HIS CA   C   4.569 -13.831  6.491 1.00 . A A .  31 HIS CA   1 1 
       15 36835 1 1   7 HIS CB   C   5.186 -15.185  6.151 1.00 . A A .  31 HIS CB   1 1 
       15 36836 1 1   7 HIS CD2  C   5.950 -15.028  3.643 1.00 . A A .  31 HIS CD2  1 1 
       15 36837 1 1   7 HIS CE1  C   4.316 -16.132  2.745 1.00 . A A .  31 HIS CE1  1 1 
       15 36838 1 1   7 HIS CG   C   5.117 -15.407  4.666 1.00 . A A .  31 HIS CG   1 1 
       15 36839 1 1   7 HIS H    H   4.386 -13.965  8.599 1.00 . A A .  31 HIS H    1 1 
       15 36840 1 1   7 HIS HA   H   5.001 -13.081  5.844 1.00 . A A .  31 HIS HA   1 1 
       15 36841 1 1   7 HIS HB2  H   6.216 -15.198  6.473 1.00 . A A .  31 HIS HB2  1 1 
       15 36842 1 1   7 HIS HB3  H   4.638 -15.965  6.658 1.00 . A A .  31 HIS HB3  1 1 
       15 36843 1 1   7 HIS HD2  H   6.861 -14.459  3.760 1.00 . A A .  31 HIS HD2  1 1 
       15 36844 1 1   7 HIS HE1  H   3.670 -16.610  2.025 1.00 . A A .  31 HIS HE1  1 1 
       15 36845 1 1   7 HIS HE2  H   5.826 -15.361  1.538 1.00 . A A .  31 HIS HE2  1 1 
       15 36846 1 1   7 HIS N    N   4.848 -13.484  7.880 1.00 . A A .  31 HIS N    1 1 
       15 36847 1 1   7 HIS ND1  N   4.082 -16.109  4.071 1.00 . A A .  31 HIS ND1  1 1 
       15 36848 1 1   7 HIS NE2  N   5.442 -15.486  2.430 1.00 . A A .  31 HIS NE2  1 1 
       15 36849 1 1   7 HIS O    O   2.580 -13.426  5.211 1.00 . A A .  31 HIS O    1 1 
       15 36850 1 1   8 LEU C    C   0.220 -14.179  8.448 1.00 . A A .  32 LEU C    1 1 
       15 36851 1 1   8 LEU CA   C   0.870 -14.490  7.105 1.00 . A A .  32 LEU CA   1 1 
       15 36852 1 1   8 LEU CB   C   0.462 -15.890  6.651 1.00 . A A .  32 LEU CB   1 1 
       15 36853 1 1   8 LEU CD1  C   0.744 -17.596  4.848 1.00 . A A .  32 LEU CD1  1 1 
       15 36854 1 1   8 LEU CD2  C   0.220 -15.225  4.251 1.00 . A A .  32 LEU CD2  1 1 
       15 36855 1 1   8 LEU CG   C   0.973 -16.135  5.230 1.00 . A A .  32 LEU CG   1 1 
       15 36856 1 1   8 LEU H    H   2.764 -14.742  8.029 1.00 . A A .  32 LEU H    1 1 
       15 36857 1 1   8 LEU HA   H   0.529 -13.771  6.376 1.00 . A A .  32 LEU HA   1 1 
       15 36858 1 1   8 LEU HB2  H   0.886 -16.625  7.320 1.00 . A A .  32 LEU HB2  1 1 
       15 36859 1 1   8 LEU HB3  H  -0.612 -15.971  6.663 1.00 . A A .  32 LEU HB3  1 1 
       15 36860 1 1   8 LEU HD11 H   0.998 -17.740  3.808 1.00 . A A .  32 LEU HD11 1 1 
       15 36861 1 1   8 LEU HD12 H  -0.294 -17.850  5.003 1.00 . A A .  32 LEU HD12 1 1 
       15 36862 1 1   8 LEU HD13 H   1.365 -18.232  5.461 1.00 . A A .  32 LEU HD13 1 1 
       15 36863 1 1   8 LEU HD21 H   0.740 -14.285  4.162 1.00 . A A .  32 LEU HD21 1 1 
       15 36864 1 1   8 LEU HD22 H  -0.780 -15.047  4.615 1.00 . A A .  32 LEU HD22 1 1 
       15 36865 1 1   8 LEU HD23 H   0.169 -15.700  3.284 1.00 . A A .  32 LEU HD23 1 1 
       15 36866 1 1   8 LEU HG   H   2.029 -15.916  5.186 1.00 . A A .  32 LEU HG   1 1 
       15 36867 1 1   8 LEU N    N   2.325 -14.405  7.220 1.00 . A A .  32 LEU N    1 1 
       15 36868 1 1   8 LEU O    O  -0.285 -15.072  9.129 1.00 . A A .  32 LEU O    1 1 
       15 36869 1 1   9 SER C    C  -1.611 -13.258 10.384 1.00 . A A .  33 SER C    1 1 
       15 36870 1 1   9 SER CA   C  -0.324 -12.498 10.103 1.00 . A A .  33 SER CA   1 1 
       15 36871 1 1   9 SER CB   C  -0.609 -10.990 10.092 1.00 . A A .  33 SER CB   1 1 
       15 36872 1 1   9 SER H    H   0.668 -12.236  8.257 1.00 . A A .  33 SER H    1 1 
       15 36873 1 1   9 SER HA   H   0.383 -12.707 10.892 1.00 . A A .  33 SER HA   1 1 
       15 36874 1 1   9 SER HB2  H  -1.615 -10.808  9.757 1.00 . A A .  33 SER HB2  1 1 
       15 36875 1 1   9 SER HB3  H  -0.488 -10.594 11.093 1.00 . A A .  33 SER HB3  1 1 
       15 36876 1 1   9 SER HG   H   1.004  -9.961  9.734 1.00 . A A .  33 SER HG   1 1 
       15 36877 1 1   9 SER N    N   0.247 -12.907  8.832 1.00 . A A .  33 SER N    1 1 
       15 36878 1 1   9 SER O    O  -1.698 -14.010 11.358 1.00 . A A .  33 SER O    1 1 
       15 36879 1 1   9 SER OG   O   0.302 -10.350  9.207 1.00 . A A .  33 SER OG   1 1 
       15 36880 1 1  10 LEU C    C  -3.723 -15.119 10.222 1.00 . A A .  34 LEU C    1 1 
       15 36881 1 1  10 LEU CA   C  -3.909 -13.689  9.736 1.00 . A A .  34 LEU CA   1 1 
       15 36882 1 1  10 LEU CB   C  -4.688 -13.691  8.418 1.00 . A A .  34 LEU CB   1 1 
       15 36883 1 1  10 LEU CD1  C  -6.824 -13.689  9.721 1.00 . A A .  34 LEU CD1  1 1 
       15 36884 1 1  10 LEU CD2  C  -6.829 -14.349  7.312 1.00 . A A .  34 LEU CD2  1 1 
       15 36885 1 1  10 LEU CG   C  -6.033 -14.395  8.617 1.00 . A A .  34 LEU CG   1 1 
       15 36886 1 1  10 LEU H    H  -2.498 -12.415  8.802 1.00 . A A .  34 LEU H    1 1 
       15 36887 1 1  10 LEU HA   H  -4.476 -13.138 10.473 1.00 . A A .  34 LEU HA   1 1 
       15 36888 1 1  10 LEU HB2  H  -4.859 -12.672  8.099 1.00 . A A .  34 LEU HB2  1 1 
       15 36889 1 1  10 LEU HB3  H  -4.118 -14.212  7.665 1.00 . A A .  34 LEU HB3  1 1 
       15 36890 1 1  10 LEU HD11 H  -6.539 -14.091 10.682 1.00 . A A .  34 LEU HD11 1 1 
       15 36891 1 1  10 LEU HD12 H  -7.880 -13.845  9.565 1.00 . A A .  34 LEU HD12 1 1 
       15 36892 1 1  10 LEU HD13 H  -6.609 -12.629  9.696 1.00 . A A .  34 LEU HD13 1 1 
       15 36893 1 1  10 LEU HD21 H  -7.882 -14.453  7.530 1.00 . A A .  34 LEU HD21 1 1 
       15 36894 1 1  10 LEU HD22 H  -6.513 -15.158  6.669 1.00 . A A .  34 LEU HD22 1 1 
       15 36895 1 1  10 LEU HD23 H  -6.655 -13.406  6.816 1.00 . A A .  34 LEU HD23 1 1 
       15 36896 1 1  10 LEU HG   H  -5.862 -15.423  8.900 1.00 . A A .  34 LEU HG   1 1 
       15 36897 1 1  10 LEU N    N  -2.617 -13.040  9.546 1.00 . A A .  34 LEU N    1 1 
       15 36898 1 1  10 LEU O    O  -4.456 -15.587 11.096 1.00 . A A .  34 LEU O    1 1 
       15 36899 1 1  11 GLU C    C  -1.982 -17.256 11.480 1.00 . A A .  35 GLU C    1 1 
       15 36900 1 1  11 GLU CA   C  -2.475 -17.189 10.037 1.00 . A A .  35 GLU CA   1 1 
       15 36901 1 1  11 GLU CB   C  -1.416 -17.790  9.111 1.00 . A A .  35 GLU CB   1 1 
       15 36902 1 1  11 GLU CD   C  -0.432 -19.930  8.268 1.00 . A A .  35 GLU CD   1 1 
       15 36903 1 1  11 GLU CG   C  -1.543 -19.313  9.110 1.00 . A A .  35 GLU CG   1 1 
       15 36904 1 1  11 GLU H    H  -2.194 -15.384  8.963 1.00 . A A .  35 GLU H    1 1 
       15 36905 1 1  11 GLU HA   H  -3.384 -17.763  9.949 1.00 . A A .  35 GLU HA   1 1 
       15 36906 1 1  11 GLU HB2  H  -1.563 -17.416  8.110 1.00 . A A .  35 GLU HB2  1 1 
       15 36907 1 1  11 GLU HB3  H  -0.432 -17.512  9.460 1.00 . A A .  35 GLU HB3  1 1 
       15 36908 1 1  11 GLU HG2  H  -1.477 -19.677 10.119 1.00 . A A .  35 GLU HG2  1 1 
       15 36909 1 1  11 GLU HG3  H  -2.499 -19.591  8.694 1.00 . A A .  35 GLU HG3  1 1 
       15 36910 1 1  11 GLU N    N  -2.743 -15.809  9.653 1.00 . A A .  35 GLU N    1 1 
       15 36911 1 1  11 GLU O    O  -2.418 -18.105 12.256 1.00 . A A .  35 GLU O    1 1 
       15 36912 1 1  11 GLU OE1  O   0.479 -19.205  7.902 1.00 . A A .  35 GLU OE1  1 1 
       15 36913 1 1  11 GLU OE2  O  -0.505 -21.118  8.003 1.00 . A A .  35 GLU OE2  1 1 
       15 36914 1 1  12 GLU C    C  -1.622 -15.971 14.196 1.00 . A A .  36 GLU C    1 1 
       15 36915 1 1  12 GLU CA   C  -0.531 -16.317 13.190 1.00 . A A .  36 GLU CA   1 1 
       15 36916 1 1  12 GLU CB   C   0.590 -15.281 13.277 1.00 . A A .  36 GLU CB   1 1 
       15 36917 1 1  12 GLU CD   C   2.871 -14.678 12.443 1.00 . A A .  36 GLU CD   1 1 
       15 36918 1 1  12 GLU CG   C   1.782 -15.746 12.440 1.00 . A A .  36 GLU CG   1 1 
       15 36919 1 1  12 GLU H    H  -0.764 -15.696 11.176 1.00 . A A .  36 GLU H    1 1 
       15 36920 1 1  12 GLU HA   H  -0.128 -17.286 13.430 1.00 . A A .  36 GLU HA   1 1 
       15 36921 1 1  12 GLU HB2  H   0.233 -14.333 12.902 1.00 . A A .  36 GLU HB2  1 1 
       15 36922 1 1  12 GLU HB3  H   0.897 -15.170 14.306 1.00 . A A .  36 GLU HB3  1 1 
       15 36923 1 1  12 GLU HG2  H   2.178 -16.661 12.856 1.00 . A A .  36 GLU HG2  1 1 
       15 36924 1 1  12 GLU HG3  H   1.460 -15.924 11.425 1.00 . A A .  36 GLU HG3  1 1 
       15 36925 1 1  12 GLU N    N  -1.074 -16.351 11.836 1.00 . A A .  36 GLU N    1 1 
       15 36926 1 1  12 GLU O    O  -1.701 -16.568 15.271 1.00 . A A .  36 GLU O    1 1 
       15 36927 1 1  12 GLU OE1  O   2.675 -13.663 13.093 1.00 . A A .  36 GLU OE1  1 1 
       15 36928 1 1  12 GLU OE2  O   3.883 -14.888 11.796 1.00 . A A .  36 GLU OE2  1 1 
       15 36929 1 1  13 LYS C    C  -4.429 -15.791 15.095 1.00 . A A .  37 LYS C    1 1 
       15 36930 1 1  13 LYS CA   C  -3.552 -14.600 14.726 1.00 . A A .  37 LYS CA   1 1 
       15 36931 1 1  13 LYS CB   C  -4.411 -13.533 14.033 1.00 . A A .  37 LYS CB   1 1 
       15 36932 1 1  13 LYS CD   C  -4.279 -11.166 13.238 1.00 . A A .  37 LYS CD   1 1 
       15 36933 1 1  13 LYS CE   C  -3.314 -11.273 12.064 1.00 . A A .  37 LYS CE   1 1 
       15 36934 1 1  13 LYS CG   C  -3.848 -12.142 14.335 1.00 . A A .  37 LYS CG   1 1 
       15 36935 1 1  13 LYS H    H  -2.362 -14.570 12.970 1.00 . A A .  37 LYS H    1 1 
       15 36936 1 1  13 LYS HA   H  -3.129 -14.180 15.628 1.00 . A A .  37 LYS HA   1 1 
       15 36937 1 1  13 LYS HB2  H  -4.401 -13.705 12.967 1.00 . A A .  37 LYS HB2  1 1 
       15 36938 1 1  13 LYS HB3  H  -5.427 -13.591 14.392 1.00 . A A .  37 LYS HB3  1 1 
       15 36939 1 1  13 LYS HD2  H  -5.276 -11.411 12.911 1.00 . A A .  37 LYS HD2  1 1 
       15 36940 1 1  13 LYS HD3  H  -4.268 -10.168 13.620 1.00 . A A .  37 LYS HD3  1 1 
       15 36941 1 1  13 LYS HE2  H  -2.448 -10.654 12.243 1.00 . A A .  37 LYS HE2  1 1 
       15 36942 1 1  13 LYS HE3  H  -3.005 -12.281 11.969 1.00 . A A .  37 LYS HE3  1 1 
       15 36943 1 1  13 LYS HG2  H  -4.229 -11.803 15.288 1.00 . A A .  37 LYS HG2  1 1 
       15 36944 1 1  13 LYS HG3  H  -2.771 -12.189 14.374 1.00 . A A .  37 LYS HG3  1 1 
       15 36945 1 1  13 LYS HZ1  H  -5.010 -10.701 11.002 1.00 . A A .  37 LYS HZ1  1 1 
       15 36946 1 1  13 LYS HZ2  H  -3.872 -11.550 10.070 1.00 . A A .  37 LYS HZ2  1 1 
       15 36947 1 1  13 LYS HZ3  H  -3.587  -9.932 10.492 1.00 . A A .  37 LYS HZ3  1 1 
       15 36948 1 1  13 LYS N    N  -2.469 -15.011 13.839 1.00 . A A .  37 LYS N    1 1 
       15 36949 1 1  13 LYS NZ   N  -3.996 -10.833 10.812 1.00 . A A .  37 LYS NZ   1 1 
       15 36950 1 1  13 LYS O    O  -4.739 -15.999 16.267 1.00 . A A .  37 LYS O    1 1 
       15 36951 1 1  14 ILE C    C  -4.909 -18.764 15.191 1.00 . A A .  38 ILE C    1 1 
       15 36952 1 1  14 ILE CA   C  -5.649 -17.742 14.331 1.00 . A A .  38 ILE CA   1 1 
       15 36953 1 1  14 ILE CB   C  -6.040 -18.382 12.999 1.00 . A A .  38 ILE CB   1 1 
       15 36954 1 1  14 ILE CD1  C  -7.160 -17.948 10.808 1.00 . A A .  38 ILE CD1  1 1 
       15 36955 1 1  14 ILE CG1  C  -6.983 -17.446 12.241 1.00 . A A .  38 ILE CG1  1 1 
       15 36956 1 1  14 ILE CG2  C  -6.746 -19.714 13.260 1.00 . A A .  38 ILE CG2  1 1 
       15 36957 1 1  14 ILE H    H  -4.531 -16.357 13.180 1.00 . A A .  38 ILE H    1 1 
       15 36958 1 1  14 ILE HA   H  -6.545 -17.435 14.846 1.00 . A A .  38 ILE HA   1 1 
       15 36959 1 1  14 ILE HB   H  -5.151 -18.557 12.409 1.00 . A A .  38 ILE HB   1 1 
       15 36960 1 1  14 ILE HD11 H  -7.247 -19.025 10.813 1.00 . A A .  38 ILE HD11 1 1 
       15 36961 1 1  14 ILE HD12 H  -6.304 -17.659 10.217 1.00 . A A .  38 ILE HD12 1 1 
       15 36962 1 1  14 ILE HD13 H  -8.053 -17.516 10.383 1.00 . A A .  38 ILE HD13 1 1 
       15 36963 1 1  14 ILE HG12 H  -7.944 -17.424 12.738 1.00 . A A .  38 ILE HG12 1 1 
       15 36964 1 1  14 ILE HG13 H  -6.565 -16.451 12.223 1.00 . A A .  38 ILE HG13 1 1 
       15 36965 1 1  14 ILE HG21 H  -7.408 -19.610 14.106 1.00 . A A .  38 ILE HG21 1 1 
       15 36966 1 1  14 ILE HG22 H  -6.010 -20.476 13.470 1.00 . A A .  38 ILE HG22 1 1 
       15 36967 1 1  14 ILE HG23 H  -7.317 -19.996 12.388 1.00 . A A .  38 ILE HG23 1 1 
       15 36968 1 1  14 ILE N    N  -4.813 -16.571 14.094 1.00 . A A .  38 ILE N    1 1 
       15 36969 1 1  14 ILE O    O  -5.478 -19.334 16.120 1.00 . A A .  38 ILE O    1 1 
       15 36970 1 1  15 LYS C    C  -2.724 -19.516 17.085 1.00 . A A .  39 LYS C    1 1 
       15 36971 1 1  15 LYS CA   C  -2.831 -19.942 15.625 1.00 . A A .  39 LYS CA   1 1 
       15 36972 1 1  15 LYS CB   C  -1.432 -20.031 15.013 1.00 . A A .  39 LYS CB   1 1 
       15 36973 1 1  15 LYS CD   C  -0.200 -20.485 12.881 1.00 . A A .  39 LYS CD   1 1 
       15 36974 1 1  15 LYS CE   C   0.814 -21.534 13.325 1.00 . A A .  39 LYS CE   1 1 
       15 36975 1 1  15 LYS CG   C  -1.523 -20.683 13.631 1.00 . A A .  39 LYS CG   1 1 
       15 36976 1 1  15 LYS H    H  -3.237 -18.501 14.123 1.00 . A A .  39 LYS H    1 1 
       15 36977 1 1  15 LYS HA   H  -3.298 -20.913 15.574 1.00 . A A .  39 LYS HA   1 1 
       15 36978 1 1  15 LYS HB2  H  -1.017 -19.039 14.923 1.00 . A A .  39 LYS HB2  1 1 
       15 36979 1 1  15 LYS HB3  H  -0.798 -20.631 15.650 1.00 . A A .  39 LYS HB3  1 1 
       15 36980 1 1  15 LYS HD2  H  -0.370 -20.580 11.825 1.00 . A A .  39 LYS HD2  1 1 
       15 36981 1 1  15 LYS HD3  H   0.190 -19.503 13.091 1.00 . A A .  39 LYS HD3  1 1 
       15 36982 1 1  15 LYS HE2  H   1.223 -21.246 14.270 1.00 . A A .  39 LYS HE2  1 1 
       15 36983 1 1  15 LYS HE3  H   0.334 -22.495 13.415 1.00 . A A .  39 LYS HE3  1 1 
       15 36984 1 1  15 LYS HG2  H  -1.718 -21.739 13.749 1.00 . A A .  39 LYS HG2  1 1 
       15 36985 1 1  15 LYS HG3  H  -2.325 -20.235 13.071 1.00 . A A .  39 LYS HG3  1 1 
       15 36986 1 1  15 LYS HZ1  H   2.536 -22.418 12.566 1.00 . A A .  39 LYS HZ1  1 1 
       15 36987 1 1  15 LYS HZ2  H   2.456 -20.737 12.327 1.00 . A A .  39 LYS HZ2  1 1 
       15 36988 1 1  15 LYS HZ3  H   1.504 -21.779 11.381 1.00 . A A .  39 LYS HZ3  1 1 
       15 36989 1 1  15 LYS N    N  -3.639 -18.987 14.876 1.00 . A A .  39 LYS N    1 1 
       15 36990 1 1  15 LYS NZ   N   1.910 -21.623 12.325 1.00 . A A .  39 LYS NZ   1 1 
       15 36991 1 1  15 LYS O    O  -2.771 -20.351 17.989 1.00 . A A .  39 LYS O    1 1 
       15 36992 1 1  16 LEU C    C  -3.777 -17.864 19.423 1.00 . A A .  40 LEU C    1 1 
       15 36993 1 1  16 LEU CA   C  -2.462 -17.693 18.666 1.00 . A A .  40 LEU CA   1 1 
       15 36994 1 1  16 LEU CB   C  -2.087 -16.209 18.625 1.00 . A A .  40 LEU CB   1 1 
       15 36995 1 1  16 LEU CD1  C  -0.972 -16.474 20.847 1.00 . A A .  40 LEU CD1  1 1 
       15 36996 1 1  16 LEU CD2  C  -1.564 -14.197 20.009 1.00 . A A .  40 LEU CD2  1 1 
       15 36997 1 1  16 LEU CG   C  -1.998 -15.663 20.052 1.00 . A A .  40 LEU CG   1 1 
       15 36998 1 1  16 LEU H    H  -2.541 -17.595 16.550 1.00 . A A .  40 LEU H    1 1 
       15 36999 1 1  16 LEU HA   H  -1.688 -18.236 19.183 1.00 . A A .  40 LEU HA   1 1 
       15 37000 1 1  16 LEU HB2  H  -1.131 -16.095 18.134 1.00 . A A .  40 LEU HB2  1 1 
       15 37001 1 1  16 LEU HB3  H  -2.840 -15.662 18.079 1.00 . A A .  40 LEU HB3  1 1 
       15 37002 1 1  16 LEU HD11 H  -1.452 -17.343 21.273 1.00 . A A .  40 LEU HD11 1 1 
       15 37003 1 1  16 LEU HD12 H  -0.564 -15.865 21.639 1.00 . A A .  40 LEU HD12 1 1 
       15 37004 1 1  16 LEU HD13 H  -0.175 -16.791 20.190 1.00 . A A .  40 LEU HD13 1 1 
       15 37005 1 1  16 LEU HD21 H  -0.645 -14.109 19.450 1.00 . A A .  40 LEU HD21 1 1 
       15 37006 1 1  16 LEU HD22 H  -1.408 -13.839 21.016 1.00 . A A .  40 LEU HD22 1 1 
       15 37007 1 1  16 LEU HD23 H  -2.333 -13.608 19.532 1.00 . A A .  40 LEU HD23 1 1 
       15 37008 1 1  16 LEU HG   H  -2.963 -15.740 20.528 1.00 . A A .  40 LEU HG   1 1 
       15 37009 1 1  16 LEU N    N  -2.572 -18.213 17.308 1.00 . A A .  40 LEU N    1 1 
       15 37010 1 1  16 LEU O    O  -3.796 -18.351 20.552 1.00 . A A .  40 LEU O    1 1 
       15 37011 1 1  17 MET C    C  -6.577 -19.039 19.572 1.00 . A A .  41 MET C    1 1 
       15 37012 1 1  17 MET CA   C  -6.190 -17.573 19.406 1.00 . A A .  41 MET CA   1 1 
       15 37013 1 1  17 MET CB   C  -7.232 -16.854 18.550 1.00 . A A .  41 MET CB   1 1 
       15 37014 1 1  17 MET CE   C  -8.895 -14.805 20.339 1.00 . A A .  41 MET CE   1 1 
       15 37015 1 1  17 MET CG   C  -6.938 -15.353 18.536 1.00 . A A .  41 MET CG   1 1 
       15 37016 1 1  17 MET H    H  -4.796 -17.081 17.889 1.00 . A A .  41 MET H    1 1 
       15 37017 1 1  17 MET HA   H  -6.158 -17.112 20.380 1.00 . A A .  41 MET HA   1 1 
       15 37018 1 1  17 MET HB2  H  -7.200 -17.239 17.542 1.00 . A A .  41 MET HB2  1 1 
       15 37019 1 1  17 MET HB3  H  -8.211 -17.020 18.968 1.00 . A A .  41 MET HB3  1 1 
       15 37020 1 1  17 MET HE1  H  -9.336 -14.590 19.377 1.00 . A A .  41 MET HE1  1 1 
       15 37021 1 1  17 MET HE2  H  -9.253 -14.093 21.063 1.00 . A A .  41 MET HE2  1 1 
       15 37022 1 1  17 MET HE3  H  -9.168 -15.803 20.651 1.00 . A A .  41 MET HE3  1 1 
       15 37023 1 1  17 MET HG2  H  -5.934 -15.188 18.177 1.00 . A A .  41 MET HG2  1 1 
       15 37024 1 1  17 MET HG3  H  -7.640 -14.854 17.885 1.00 . A A .  41 MET HG3  1 1 
       15 37025 1 1  17 MET N    N  -4.874 -17.464 18.788 1.00 . A A .  41 MET N    1 1 
       15 37026 1 1  17 MET O    O  -7.305 -19.398 20.495 1.00 . A A .  41 MET O    1 1 
       15 37027 1 1  17 MET SD   S  -7.092 -14.687 20.214 1.00 . A A .  41 MET SD   1 1 
       15 37028 1 1  18 ARG C    C  -5.804 -21.933 19.968 1.00 . A A .  42 ARG C    1 1 
       15 37029 1 1  18 ARG CA   C  -6.396 -21.303 18.713 1.00 . A A .  42 ARG CA   1 1 
       15 37030 1 1  18 ARG CB   C  -5.835 -22.002 17.473 1.00 . A A .  42 ARG CB   1 1 
       15 37031 1 1  18 ARG CD   C  -7.862 -22.845 16.275 1.00 . A A .  42 ARG CD   1 1 
       15 37032 1 1  18 ARG CG   C  -6.771 -21.771 16.286 1.00 . A A .  42 ARG CG   1 1 
       15 37033 1 1  18 ARG CZ   C  -6.951 -24.633 14.909 1.00 . A A .  42 ARG CZ   1 1 
       15 37034 1 1  18 ARG H    H  -5.520 -19.533 17.946 1.00 . A A .  42 ARG H    1 1 
       15 37035 1 1  18 ARG HA   H  -7.468 -21.430 18.732 1.00 . A A .  42 ARG HA   1 1 
       15 37036 1 1  18 ARG HB2  H  -4.858 -21.600 17.246 1.00 . A A .  42 ARG HB2  1 1 
       15 37037 1 1  18 ARG HB3  H  -5.752 -23.062 17.664 1.00 . A A .  42 ARG HB3  1 1 
       15 37038 1 1  18 ARG HD2  H  -8.405 -22.814 17.206 1.00 . A A .  42 ARG HD2  1 1 
       15 37039 1 1  18 ARG HD3  H  -8.543 -22.653 15.460 1.00 . A A .  42 ARG HD3  1 1 
       15 37040 1 1  18 ARG HE   H  -7.093 -24.717 16.904 1.00 . A A .  42 ARG HE   1 1 
       15 37041 1 1  18 ARG HG2  H  -7.225 -20.797 16.372 1.00 . A A .  42 ARG HG2  1 1 
       15 37042 1 1  18 ARG HG3  H  -6.209 -21.823 15.366 1.00 . A A .  42 ARG HG3  1 1 
       15 37043 1 1  18 ARG HH11 H  -6.247 -26.374 15.601 1.00 . A A .  42 ARG HH11 1 1 
       15 37044 1 1  18 ARG HH12 H  -6.182 -26.170 13.883 1.00 . A A .  42 ARG HH12 1 1 
       15 37045 1 1  18 ARG HH21 H  -7.585 -22.998 13.941 1.00 . A A .  42 ARG HH21 1 1 
       15 37046 1 1  18 ARG HH22 H  -6.940 -24.259 12.942 1.00 . A A .  42 ARG HH22 1 1 
       15 37047 1 1  18 ARG N    N  -6.092 -19.878 18.663 1.00 . A A .  42 ARG N    1 1 
       15 37048 1 1  18 ARG NE   N  -7.266 -24.165 16.113 1.00 . A A .  42 ARG NE   1 1 
       15 37049 1 1  18 ARG NH1  N  -6.419 -25.818 14.789 1.00 . A A .  42 ARG NH1  1 1 
       15 37050 1 1  18 ARG NH2  N  -7.177 -23.907 13.848 1.00 . A A .  42 ARG NH2  1 1 
       15 37051 1 1  18 ARG O    O  -6.203 -23.025 20.375 1.00 . A A .  42 ARG O    1 1 
       15 37052 1 1  19 LEU C    C  -4.879 -21.157 23.029 1.00 . A A .  43 LEU C    1 1 
       15 37053 1 1  19 LEU CA   C  -4.211 -21.734 21.789 1.00 . A A .  43 LEU CA   1 1 
       15 37054 1 1  19 LEU CB   C  -2.723 -21.371 21.784 1.00 . A A .  43 LEU CB   1 1 
       15 37055 1 1  19 LEU CD1  C  -0.479 -21.965 20.864 1.00 . A A .  43 LEU CD1  1 1 
       15 37056 1 1  19 LEU CD2  C  -2.042 -23.775 21.598 1.00 . A A .  43 LEU CD2  1 1 
       15 37057 1 1  19 LEU CG   C  -1.946 -22.387 20.945 1.00 . A A .  43 LEU CG   1 1 
       15 37058 1 1  19 LEU H    H  -4.572 -20.375 20.208 1.00 . A A .  43 LEU H    1 1 
       15 37059 1 1  19 LEU HA   H  -4.311 -22.806 21.819 1.00 . A A .  43 LEU HA   1 1 
       15 37060 1 1  19 LEU HB2  H  -2.598 -20.383 21.362 1.00 . A A .  43 LEU HB2  1 1 
       15 37061 1 1  19 LEU HB3  H  -2.346 -21.379 22.796 1.00 . A A .  43 LEU HB3  1 1 
       15 37062 1 1  19 LEU HD11 H   0.089 -22.752 20.395 1.00 . A A .  43 LEU HD11 1 1 
       15 37063 1 1  19 LEU HD12 H  -0.099 -21.794 21.858 1.00 . A A .  43 LEU HD12 1 1 
       15 37064 1 1  19 LEU HD13 H  -0.395 -21.061 20.285 1.00 . A A .  43 LEU HD13 1 1 
       15 37065 1 1  19 LEU HD21 H  -2.294 -23.667 22.644 1.00 . A A .  43 LEU HD21 1 1 
       15 37066 1 1  19 LEU HD22 H  -1.099 -24.290 21.510 1.00 . A A .  43 LEU HD22 1 1 
       15 37067 1 1  19 LEU HD23 H  -2.810 -24.350 21.103 1.00 . A A .  43 LEU HD23 1 1 
       15 37068 1 1  19 LEU HG   H  -2.367 -22.427 19.948 1.00 . A A .  43 LEU HG   1 1 
       15 37069 1 1  19 LEU N    N  -4.848 -21.239 20.576 1.00 . A A .  43 LEU N    1 1 
       15 37070 1 1  19 LEU O    O  -5.023 -21.839 24.045 1.00 . A A .  43 LEU O    1 1 
       15 37071 1 1  20 VAL C    C  -7.241 -19.915 24.404 1.00 . A A .  44 VAL C    1 1 
       15 37072 1 1  20 VAL CA   C  -5.919 -19.229 24.069 1.00 . A A .  44 VAL CA   1 1 
       15 37073 1 1  20 VAL CB   C  -6.174 -17.758 23.730 1.00 . A A .  44 VAL CB   1 1 
       15 37074 1 1  20 VAL CG1  C  -6.802 -17.051 24.938 1.00 . A A .  44 VAL CG1  1 1 
       15 37075 1 1  20 VAL CG2  C  -4.848 -17.079 23.376 1.00 . A A .  44 VAL CG2  1 1 
       15 37076 1 1  20 VAL H    H  -5.125 -19.396 22.111 1.00 . A A .  44 VAL H    1 1 
       15 37077 1 1  20 VAL HA   H  -5.268 -19.280 24.929 1.00 . A A .  44 VAL HA   1 1 
       15 37078 1 1  20 VAL HB   H  -6.848 -17.695 22.888 1.00 . A A .  44 VAL HB   1 1 
       15 37079 1 1  20 VAL HG11 H  -6.022 -16.656 25.569 1.00 . A A .  44 VAL HG11 1 1 
       15 37080 1 1  20 VAL HG12 H  -7.399 -17.745 25.506 1.00 . A A .  44 VAL HG12 1 1 
       15 37081 1 1  20 VAL HG13 H  -7.429 -16.244 24.594 1.00 . A A .  44 VAL HG13 1 1 
       15 37082 1 1  20 VAL HG21 H  -5.043 -16.185 22.802 1.00 . A A .  44 VAL HG21 1 1 
       15 37083 1 1  20 VAL HG22 H  -4.242 -17.756 22.793 1.00 . A A .  44 VAL HG22 1 1 
       15 37084 1 1  20 VAL HG23 H  -4.325 -16.817 24.283 1.00 . A A .  44 VAL HG23 1 1 
       15 37085 1 1  20 VAL N    N  -5.276 -19.892 22.943 1.00 . A A .  44 VAL N    1 1 
       15 37086 1 1  20 VAL O    O  -7.536 -20.178 25.569 1.00 . A A .  44 VAL O    1 1 
       15 37087 1 1  21 VAL C    C  -9.127 -22.255 24.122 1.00 . A A .  45 VAL C    1 1 
       15 37088 1 1  21 VAL CA   C  -9.323 -20.846 23.572 1.00 . A A .  45 VAL CA   1 1 
       15 37089 1 1  21 VAL CB   C -10.087 -20.904 22.251 1.00 . A A .  45 VAL CB   1 1 
       15 37090 1 1  21 VAL CG1  C -11.303 -21.819 22.403 1.00 . A A .  45 VAL CG1  1 1 
       15 37091 1 1  21 VAL CG2  C -10.558 -19.495 21.873 1.00 . A A .  45 VAL CG2  1 1 
       15 37092 1 1  21 VAL H    H  -7.749 -19.955 22.471 1.00 . A A .  45 VAL H    1 1 
       15 37093 1 1  21 VAL HA   H  -9.900 -20.272 24.279 1.00 . A A .  45 VAL HA   1 1 
       15 37094 1 1  21 VAL HB   H  -9.441 -21.289 21.477 1.00 . A A .  45 VAL HB   1 1 
       15 37095 1 1  21 VAL HG11 H -11.855 -21.541 23.290 1.00 . A A .  45 VAL HG11 1 1 
       15 37096 1 1  21 VAL HG12 H -10.975 -22.844 22.489 1.00 . A A .  45 VAL HG12 1 1 
       15 37097 1 1  21 VAL HG13 H -11.937 -21.717 21.536 1.00 . A A .  45 VAL HG13 1 1 
       15 37098 1 1  21 VAL HG21 H -11.118 -19.539 20.950 1.00 . A A .  45 VAL HG21 1 1 
       15 37099 1 1  21 VAL HG22 H  -9.699 -18.852 21.743 1.00 . A A .  45 VAL HG22 1 1 
       15 37100 1 1  21 VAL HG23 H -11.186 -19.102 22.658 1.00 . A A .  45 VAL HG23 1 1 
       15 37101 1 1  21 VAL N    N  -8.034 -20.195 23.377 1.00 . A A .  45 VAL N    1 1 
       15 37102 1 1  21 VAL O    O  -9.868 -22.699 24.998 1.00 . A A .  45 VAL O    1 1 
       15 37103 1 1  22 ARG C    C  -7.375 -24.329 25.468 1.00 . A A .  46 ARG C    1 1 
       15 37104 1 1  22 ARG CA   C  -7.855 -24.321 24.022 1.00 . A A .  46 ARG CA   1 1 
       15 37105 1 1  22 ARG CB   C  -6.792 -24.951 23.120 1.00 . A A .  46 ARG CB   1 1 
       15 37106 1 1  22 ARG CD   C  -5.611 -27.075 22.543 1.00 . A A .  46 ARG CD   1 1 
       15 37107 1 1  22 ARG CG   C  -6.586 -26.414 23.515 1.00 . A A .  46 ARG CG   1 1 
       15 37108 1 1  22 ARG CZ   C  -4.649 -28.988 23.690 1.00 . A A .  46 ARG CZ   1 1 
       15 37109 1 1  22 ARG H    H  -7.584 -22.553 22.884 1.00 . A A .  46 ARG H    1 1 
       15 37110 1 1  22 ARG HA   H  -8.761 -24.904 23.951 1.00 . A A .  46 ARG HA   1 1 
       15 37111 1 1  22 ARG HB2  H  -7.115 -24.896 22.090 1.00 . A A .  46 ARG HB2  1 1 
       15 37112 1 1  22 ARG HB3  H  -5.861 -24.416 23.235 1.00 . A A .  46 ARG HB3  1 1 
       15 37113 1 1  22 ARG HD2  H  -5.956 -26.923 21.533 1.00 . A A .  46 ARG HD2  1 1 
       15 37114 1 1  22 ARG HD3  H  -4.633 -26.626 22.657 1.00 . A A .  46 ARG HD3  1 1 
       15 37115 1 1  22 ARG HE   H  -6.116 -29.122 22.334 1.00 . A A .  46 ARG HE   1 1 
       15 37116 1 1  22 ARG HG2  H  -6.181 -26.465 24.514 1.00 . A A .  46 ARG HG2  1 1 
       15 37117 1 1  22 ARG HG3  H  -7.532 -26.933 23.483 1.00 . A A .  46 ARG HG3  1 1 
       15 37118 1 1  22 ARG HH11 H  -5.200 -30.894 23.421 1.00 . A A .  46 ARG HH11 1 1 
       15 37119 1 1  22 ARG HH12 H  -3.932 -30.635 24.573 1.00 . A A .  46 ARG HH12 1 1 
       15 37120 1 1  22 ARG HH21 H  -3.898 -27.193 24.161 1.00 . A A .  46 ARG HH21 1 1 
       15 37121 1 1  22 ARG HH22 H  -3.196 -28.540 24.992 1.00 . A A .  46 ARG HH22 1 1 
       15 37122 1 1  22 ARG N    N  -8.135 -22.958 23.587 1.00 . A A .  46 ARG N    1 1 
       15 37123 1 1  22 ARG NE   N  -5.522 -28.506 22.811 1.00 . A A .  46 ARG NE   1 1 
       15 37124 1 1  22 ARG NH1  N  -4.589 -30.273 23.912 1.00 . A A .  46 ARG NH1  1 1 
       15 37125 1 1  22 ARG NH2  N  -3.852 -28.177 24.331 1.00 . A A .  46 ARG NH2  1 1 
       15 37126 1 1  22 ARG O    O  -7.328 -25.375 26.115 1.00 . A A .  46 ARG O    1 1 
       15 37127 1 1  23 HIS C    C  -7.291 -21.940 28.089 1.00 . A A .  47 HIS C    1 1 
       15 37128 1 1  23 HIS CA   C  -6.536 -23.038 27.349 1.00 . A A .  47 HIS CA   1 1 
       15 37129 1 1  23 HIS CB   C  -5.039 -22.727 27.354 1.00 . A A .  47 HIS CB   1 1 
       15 37130 1 1  23 HIS CD2  C  -4.078 -25.165 27.150 1.00 . A A .  47 HIS CD2  1 1 
       15 37131 1 1  23 HIS CE1  C  -3.058 -24.943 25.250 1.00 . A A .  47 HIS CE1  1 1 
       15 37132 1 1  23 HIS CG   C  -4.286 -23.873 26.736 1.00 . A A .  47 HIS CG   1 1 
       15 37133 1 1  23 HIS H    H  -7.073 -22.351 25.416 1.00 . A A .  47 HIS H    1 1 
       15 37134 1 1  23 HIS HA   H  -6.697 -23.977 27.861 1.00 . A A .  47 HIS HA   1 1 
       15 37135 1 1  23 HIS HB2  H  -4.856 -21.828 26.787 1.00 . A A .  47 HIS HB2  1 1 
       15 37136 1 1  23 HIS HB3  H  -4.706 -22.585 28.370 1.00 . A A .  47 HIS HB3  1 1 
       15 37137 1 1  23 HIS HD2  H  -4.460 -25.595 28.063 1.00 . A A .  47 HIS HD2  1 1 
       15 37138 1 1  23 HIS HE1  H  -2.476 -25.148 24.365 1.00 . A A .  47 HIS HE1  1 1 
       15 37139 1 1  23 HIS N    N  -7.014 -23.155 25.974 1.00 . A A .  47 HIS N    1 1 
       15 37140 1 1  23 HIS ND1  N  -3.626 -23.754 25.523 1.00 . A A .  47 HIS ND1  1 1 
       15 37141 1 1  23 HIS NE2  N  -3.303 -25.839 26.210 1.00 . A A .  47 HIS NE2  1 1 
       15 37142 1 1  23 HIS O    O  -6.753 -21.309 28.998 1.00 . A A .  47 HIS O    1 1 
       15 37143 1 1  24 LYS C    C  -9.752 -21.114 29.739 1.00 . A A .  48 LYS C    1 1 
       15 37144 1 1  24 LYS CA   C  -9.358 -20.690 28.329 1.00 . A A .  48 LYS CA   1 1 
       15 37145 1 1  24 LYS CB   C -10.617 -20.438 27.497 1.00 . A A .  48 LYS CB   1 1 
       15 37146 1 1  24 LYS CD   C -12.686 -21.481 26.562 1.00 . A A .  48 LYS CD   1 1 
       15 37147 1 1  24 LYS CE   C -13.529 -22.757 26.513 1.00 . A A .  48 LYS CE   1 1 
       15 37148 1 1  24 LYS CG   C -11.463 -21.711 27.453 1.00 . A A .  48 LYS CG   1 1 
       15 37149 1 1  24 LYS H    H  -8.917 -22.250 26.965 1.00 . A A .  48 LYS H    1 1 
       15 37150 1 1  24 LYS HA   H  -8.790 -19.773 28.385 1.00 . A A .  48 LYS HA   1 1 
       15 37151 1 1  24 LYS HB2  H -11.191 -19.641 27.944 1.00 . A A .  48 LYS HB2  1 1 
       15 37152 1 1  24 LYS HB3  H -10.337 -20.160 26.496 1.00 . A A .  48 LYS HB3  1 1 
       15 37153 1 1  24 LYS HD2  H -13.278 -20.671 26.964 1.00 . A A .  48 LYS HD2  1 1 
       15 37154 1 1  24 LYS HD3  H -12.361 -21.228 25.563 1.00 . A A .  48 LYS HD3  1 1 
       15 37155 1 1  24 LYS HE2  H -12.936 -23.566 26.114 1.00 . A A .  48 LYS HE2  1 1 
       15 37156 1 1  24 LYS HE3  H -13.857 -23.008 27.511 1.00 . A A .  48 LYS HE3  1 1 
       15 37157 1 1  24 LYS HG2  H -10.872 -22.522 27.054 1.00 . A A .  48 LYS HG2  1 1 
       15 37158 1 1  24 LYS HG3  H -11.790 -21.961 28.451 1.00 . A A .  48 LYS HG3  1 1 
       15 37159 1 1  24 LYS HZ1  H -14.670 -23.169 24.821 1.00 . A A .  48 LYS HZ1  1 1 
       15 37160 1 1  24 LYS HZ2  H -14.728 -21.545 25.317 1.00 . A A .  48 LYS HZ2  1 1 
       15 37161 1 1  24 LYS HZ3  H -15.584 -22.730 26.181 1.00 . A A .  48 LYS HZ3  1 1 
       15 37162 1 1  24 LYS N    N  -8.539 -21.714 27.694 1.00 . A A .  48 LYS N    1 1 
       15 37163 1 1  24 LYS NZ   N -14.717 -22.534 25.642 1.00 . A A .  48 LYS NZ   1 1 
       15 37164 1 1  24 LYS O    O  -9.957 -20.274 30.617 1.00 . A A .  48 LYS O    1 1 
       15 37165 1 1  25 HIS C    C  -9.129 -22.684 32.276 1.00 . A A .  49 HIS C    1 1 
       15 37166 1 1  25 HIS CA   C -10.232 -22.947 31.257 1.00 . A A .  49 HIS CA   1 1 
       15 37167 1 1  25 HIS CB   C -10.493 -24.451 31.161 1.00 . A A .  49 HIS CB   1 1 
       15 37168 1 1  25 HIS CD2  C -13.091 -24.723 30.872 1.00 . A A .  49 HIS CD2  1 1 
       15 37169 1 1  25 HIS CE1  C -13.131 -25.111 28.740 1.00 . A A .  49 HIS CE1  1 1 
       15 37170 1 1  25 HIS CG   C -11.789 -24.692 30.437 1.00 . A A .  49 HIS CG   1 1 
       15 37171 1 1  25 HIS H    H  -9.688 -23.043 29.212 1.00 . A A .  49 HIS H    1 1 
       15 37172 1 1  25 HIS HA   H -11.136 -22.457 31.586 1.00 . A A .  49 HIS HA   1 1 
       15 37173 1 1  25 HIS HB2  H  -9.686 -24.922 30.622 1.00 . A A .  49 HIS HB2  1 1 
       15 37174 1 1  25 HIS HB3  H -10.554 -24.870 32.155 1.00 . A A .  49 HIS HB3  1 1 
       15 37175 1 1  25 HIS HD2  H -13.410 -24.565 31.891 1.00 . A A .  49 HIS HD2  1 1 
       15 37176 1 1  25 HIS HE1  H -13.474 -25.320 27.738 1.00 . A A .  49 HIS HE1  1 1 
       15 37177 1 1  25 HIS N    N  -9.861 -22.422 29.948 1.00 . A A .  49 HIS N    1 1 
       15 37178 1 1  25 HIS ND1  N -11.839 -24.943 29.075 1.00 . A A .  49 HIS ND1  1 1 
       15 37179 1 1  25 HIS NE2  N -13.936 -24.988 29.798 1.00 . A A .  49 HIS NE2  1 1 
       15 37180 1 1  25 HIS O    O  -9.399 -22.297 33.414 1.00 . A A .  49 HIS O    1 1 
       15 37181 1 1  26 GLU C    C  -6.959 -21.450 33.606 1.00 . A A .  50 GLU C    1 1 
       15 37182 1 1  26 GLU CA   C  -6.748 -22.689 32.748 1.00 . A A .  50 GLU CA   1 1 
       15 37183 1 1  26 GLU CB   C  -5.465 -22.535 31.931 1.00 . A A .  50 GLU CB   1 1 
       15 37184 1 1  26 GLU CD   C  -3.833 -23.727 30.456 1.00 . A A .  50 GLU CD   1 1 
       15 37185 1 1  26 GLU CG   C  -5.100 -23.876 31.293 1.00 . A A .  50 GLU CG   1 1 
       15 37186 1 1  26 GLU H    H  -7.730 -23.211 30.945 1.00 . A A .  50 GLU H    1 1 
       15 37187 1 1  26 GLU HA   H  -6.645 -23.548 33.394 1.00 . A A .  50 GLU HA   1 1 
       15 37188 1 1  26 GLU HB2  H  -5.622 -21.799 31.156 1.00 . A A .  50 GLU HB2  1 1 
       15 37189 1 1  26 GLU HB3  H  -4.662 -22.213 32.577 1.00 . A A .  50 GLU HB3  1 1 
       15 37190 1 1  26 GLU HG2  H  -4.932 -24.608 32.068 1.00 . A A .  50 GLU HG2  1 1 
       15 37191 1 1  26 GLU HG3  H  -5.909 -24.205 30.658 1.00 . A A .  50 GLU HG3  1 1 
       15 37192 1 1  26 GLU N    N  -7.885 -22.901 31.862 1.00 . A A .  50 GLU N    1 1 
       15 37193 1 1  26 GLU O    O  -6.676 -20.331 33.180 1.00 . A A .  50 GLU O    1 1 
       15 37194 1 1  26 GLU OE1  O  -3.319 -22.623 30.387 1.00 . A A .  50 GLU OE1  1 1 
       15 37195 1 1  26 GLU OE2  O  -3.396 -24.720 29.897 1.00 . A A .  50 GLU OE2  1 1 
       15 37196 1 1  27 LEU C    C  -6.848 -20.700 37.000 1.00 . A A .  51 LEU C    1 1 
       15 37197 1 1  27 LEU CA   C  -7.693 -20.545 35.741 1.00 . A A .  51 LEU CA   1 1 
       15 37198 1 1  27 LEU CB   C  -9.173 -20.489 36.120 1.00 . A A .  51 LEU CB   1 1 
       15 37199 1 1  27 LEU CD1  C  -9.149 -17.986 36.118 1.00 . A A .  51 LEU CD1  1 1 
       15 37200 1 1  27 LEU CD2  C -10.904 -19.222 37.399 1.00 . A A .  51 LEU CD2  1 1 
       15 37201 1 1  27 LEU CG   C  -9.440 -19.236 36.955 1.00 . A A .  51 LEU CG   1 1 
       15 37202 1 1  27 LEU H    H  -7.658 -22.569 35.114 1.00 . A A .  51 LEU H    1 1 
       15 37203 1 1  27 LEU HA   H  -7.422 -19.621 35.252 1.00 . A A .  51 LEU HA   1 1 
       15 37204 1 1  27 LEU HB2  H  -9.772 -20.457 35.222 1.00 . A A .  51 LEU HB2  1 1 
       15 37205 1 1  27 LEU HB3  H  -9.431 -21.365 36.696 1.00 . A A .  51 LEU HB3  1 1 
       15 37206 1 1  27 LEU HD11 H  -9.779 -17.174 36.446 1.00 . A A .  51 LEU HD11 1 1 
       15 37207 1 1  27 LEU HD12 H  -9.347 -18.196 35.076 1.00 . A A .  51 LEU HD12 1 1 
       15 37208 1 1  27 LEU HD13 H  -8.112 -17.706 36.238 1.00 . A A .  51 LEU HD13 1 1 
       15 37209 1 1  27 LEU HD21 H -11.537 -19.450 36.554 1.00 . A A .  51 LEU HD21 1 1 
       15 37210 1 1  27 LEU HD22 H -11.154 -18.244 37.782 1.00 . A A .  51 LEU HD22 1 1 
       15 37211 1 1  27 LEU HD23 H -11.053 -19.961 38.172 1.00 . A A .  51 LEU HD23 1 1 
       15 37212 1 1  27 LEU HG   H  -8.798 -19.242 37.825 1.00 . A A .  51 LEU HG   1 1 
       15 37213 1 1  27 LEU N    N  -7.454 -21.655 34.825 1.00 . A A .  51 LEU N    1 1 
       15 37214 1 1  27 LEU O    O  -6.982 -21.680 37.732 1.00 . A A .  51 LEU O    1 1 
       15 37215 1 1  28 VAL C    C  -5.223 -18.457 39.209 1.00 . A A .  52 VAL C    1 1 
       15 37216 1 1  28 VAL CA   C  -5.115 -19.760 38.425 1.00 . A A .  52 VAL CA   1 1 
       15 37217 1 1  28 VAL CB   C  -3.665 -19.992 38.003 1.00 . A A .  52 VAL CB   1 1 
       15 37218 1 1  28 VAL CG1  C  -2.743 -19.744 39.197 1.00 . A A .  52 VAL CG1  1 1 
       15 37219 1 1  28 VAL CG2  C  -3.499 -21.435 37.522 1.00 . A A .  52 VAL CG2  1 1 
       15 37220 1 1  28 VAL H    H  -5.918 -18.967 36.632 1.00 . A A .  52 VAL H    1 1 
       15 37221 1 1  28 VAL HA   H  -5.423 -20.575 39.066 1.00 . A A .  52 VAL HA   1 1 
       15 37222 1 1  28 VAL HB   H  -3.411 -19.311 37.204 1.00 . A A .  52 VAL HB   1 1 
       15 37223 1 1  28 VAL HG11 H  -3.253 -20.006 40.112 1.00 . A A .  52 VAL HG11 1 1 
       15 37224 1 1  28 VAL HG12 H  -2.473 -18.698 39.222 1.00 . A A .  52 VAL HG12 1 1 
       15 37225 1 1  28 VAL HG13 H  -1.855 -20.347 39.100 1.00 . A A .  52 VAL HG13 1 1 
       15 37226 1 1  28 VAL HG21 H  -3.721 -22.113 38.334 1.00 . A A .  52 VAL HG21 1 1 
       15 37227 1 1  28 VAL HG22 H  -2.483 -21.588 37.193 1.00 . A A .  52 VAL HG22 1 1 
       15 37228 1 1  28 VAL HG23 H  -4.177 -21.621 36.701 1.00 . A A .  52 VAL HG23 1 1 
       15 37229 1 1  28 VAL N    N  -5.980 -19.725 37.250 1.00 . A A .  52 VAL N    1 1 
       15 37230 1 1  28 VAL O    O  -5.248 -17.372 38.628 1.00 . A A .  52 VAL O    1 1 
       15 37231 1 1  29 ASP C    C  -4.033 -16.960 41.892 1.00 . A A .  53 ASP C    1 1 
       15 37232 1 1  29 ASP CA   C  -5.405 -17.391 41.383 1.00 . A A .  53 ASP CA   1 1 
       15 37233 1 1  29 ASP CB   C  -6.320 -17.694 42.572 1.00 . A A .  53 ASP CB   1 1 
       15 37234 1 1  29 ASP CG   C  -5.804 -18.916 43.327 1.00 . A A .  53 ASP CG   1 1 
       15 37235 1 1  29 ASP H    H  -5.271 -19.460 40.943 1.00 . A A .  53 ASP H    1 1 
       15 37236 1 1  29 ASP HA   H  -5.836 -16.583 40.811 1.00 . A A .  53 ASP HA   1 1 
       15 37237 1 1  29 ASP HB2  H  -6.340 -16.843 43.237 1.00 . A A .  53 ASP HB2  1 1 
       15 37238 1 1  29 ASP HB3  H  -7.318 -17.894 42.214 1.00 . A A .  53 ASP HB3  1 1 
       15 37239 1 1  29 ASP N    N  -5.294 -18.571 40.532 1.00 . A A .  53 ASP N    1 1 
       15 37240 1 1  29 ASP O    O  -3.898 -15.911 42.524 1.00 . A A .  53 ASP O    1 1 
       15 37241 1 1  29 ASP OD1  O  -6.370 -19.229 44.362 1.00 . A A .  53 ASP OD1  1 1 
       15 37242 1 1  29 ASP OD2  O  -4.851 -19.516 42.862 1.00 . A A .  53 ASP OD2  1 1 
       15 37243 1 1  30 ARG C    C  -1.150 -16.209 41.346 1.00 . A A .  54 ARG C    1 1 
       15 37244 1 1  30 ARG CA   C  -1.664 -17.464 42.046 1.00 . A A .  54 ARG CA   1 1 
       15 37245 1 1  30 ARG CB   C  -0.735 -18.640 41.738 1.00 . A A .  54 ARG CB   1 1 
       15 37246 1 1  30 ARG CD   C  -0.155 -20.993 42.342 1.00 . A A .  54 ARG CD   1 1 
       15 37247 1 1  30 ARG CG   C  -1.095 -19.824 42.637 1.00 . A A .  54 ARG CG   1 1 
       15 37248 1 1  30 ARG CZ   C  -1.331 -22.346 40.704 1.00 . A A .  54 ARG CZ   1 1 
       15 37249 1 1  30 ARG H    H  -3.190 -18.592 41.106 1.00 . A A .  54 ARG H    1 1 
       15 37250 1 1  30 ARG HA   H  -1.667 -17.293 43.113 1.00 . A A .  54 ARG HA   1 1 
       15 37251 1 1  30 ARG HB2  H  -0.844 -18.926 40.707 1.00 . A A .  54 ARG HB2  1 1 
       15 37252 1 1  30 ARG HB3  H   0.287 -18.349 41.922 1.00 . A A .  54 ARG HB3  1 1 
       15 37253 1 1  30 ARG HD2  H   0.867 -20.665 42.449 1.00 . A A .  54 ARG HD2  1 1 
       15 37254 1 1  30 ARG HD3  H  -0.349 -21.793 43.043 1.00 . A A .  54 ARG HD3  1 1 
       15 37255 1 1  30 ARG HE   H   0.220 -21.161 40.262 1.00 . A A .  54 ARG HE   1 1 
       15 37256 1 1  30 ARG HG2  H  -0.997 -19.532 43.673 1.00 . A A .  54 ARG HG2  1 1 
       15 37257 1 1  30 ARG HG3  H  -2.114 -20.127 42.443 1.00 . A A .  54 ARG HG3  1 1 
       15 37258 1 1  30 ARG HH11 H  -0.898 -22.435 38.751 1.00 . A A .  54 ARG HH11 1 1 
       15 37259 1 1  30 ARG HH12 H  -2.227 -23.418 39.269 1.00 . A A .  54 ARG HH12 1 1 
       15 37260 1 1  30 ARG HH21 H  -1.987 -22.456 42.592 1.00 . A A .  54 ARG HH21 1 1 
       15 37261 1 1  30 ARG HH22 H  -2.844 -23.429 41.443 1.00 . A A .  54 ARG HH22 1 1 
       15 37262 1 1  30 ARG N    N  -3.021 -17.772 41.612 1.00 . A A .  54 ARG N    1 1 
       15 37263 1 1  30 ARG NE   N  -0.364 -21.479 40.983 1.00 . A A .  54 ARG NE   1 1 
       15 37264 1 1  30 ARG NH1  N  -1.499 -22.766 39.479 1.00 . A A .  54 ARG NH1  1 1 
       15 37265 1 1  30 ARG NH2  N  -2.115 -22.777 41.653 1.00 . A A .  54 ARG NH2  1 1 
       15 37266 1 1  30 ARG O    O  -0.507 -15.361 41.963 1.00 . A A .  54 ARG O    1 1 
       15 37267 1 1  31 LYS C    C  -1.730 -14.897 37.936 1.00 . A A .  55 LYS C    1 1 
       15 37268 1 1  31 LYS CA   C  -1.007 -14.942 39.279 1.00 . A A .  55 LYS CA   1 1 
       15 37269 1 1  31 LYS CB   C   0.503 -15.000 39.051 1.00 . A A .  55 LYS CB   1 1 
       15 37270 1 1  31 LYS CD   C   2.565 -13.637 38.694 1.00 . A A .  55 LYS CD   1 1 
       15 37271 1 1  31 LYS CE   C   3.100 -12.228 38.430 1.00 . A A .  55 LYS CE   1 1 
       15 37272 1 1  31 LYS CG   C   1.039 -13.591 38.802 1.00 . A A .  55 LYS CG   1 1 
       15 37273 1 1  31 LYS H    H  -1.959 -16.805 39.615 1.00 . A A .  55 LYS H    1 1 
       15 37274 1 1  31 LYS HA   H  -1.241 -14.044 39.831 1.00 . A A .  55 LYS HA   1 1 
       15 37275 1 1  31 LYS HB2  H   0.983 -15.422 39.923 1.00 . A A .  55 LYS HB2  1 1 
       15 37276 1 1  31 LYS HB3  H   0.714 -15.616 38.195 1.00 . A A .  55 LYS HB3  1 1 
       15 37277 1 1  31 LYS HD2  H   2.980 -14.013 39.618 1.00 . A A .  55 LYS HD2  1 1 
       15 37278 1 1  31 LYS HD3  H   2.849 -14.286 37.880 1.00 . A A .  55 LYS HD3  1 1 
       15 37279 1 1  31 LYS HE2  H   2.694 -11.857 37.500 1.00 . A A .  55 LYS HE2  1 1 
       15 37280 1 1  31 LYS HE3  H   2.807 -11.573 39.238 1.00 . A A .  55 LYS HE3  1 1 
       15 37281 1 1  31 LYS HG2  H   0.624 -13.205 37.883 1.00 . A A .  55 LYS HG2  1 1 
       15 37282 1 1  31 LYS HG3  H   0.758 -12.949 39.623 1.00 . A A .  55 LYS HG3  1 1 
       15 37283 1 1  31 LYS HZ1  H   4.871 -12.954 37.609 1.00 . A A .  55 LYS HZ1  1 1 
       15 37284 1 1  31 LYS HZ2  H   4.982 -12.560 39.258 1.00 . A A .  55 LYS HZ2  1 1 
       15 37285 1 1  31 LYS HZ3  H   4.947 -11.328 38.087 1.00 . A A .  55 LYS HZ3  1 1 
       15 37286 1 1  31 LYS N    N  -1.441 -16.099 40.054 1.00 . A A .  55 LYS N    1 1 
       15 37287 1 1  31 LYS NZ   N   4.587 -12.270 38.339 1.00 . A A .  55 LYS NZ   1 1 
       15 37288 1 1  31 LYS O    O  -1.772 -15.890 37.212 1.00 . A A .  55 LYS O    1 1 
       15 37289 1 1  32 THR C    C  -2.067 -13.792 35.167 1.00 . A A .  56 THR C    1 1 
       15 37290 1 1  32 THR CA   C  -3.006 -13.575 36.349 1.00 . A A .  56 THR CA   1 1 
       15 37291 1 1  32 THR CB   C  -3.618 -12.175 36.271 1.00 . A A .  56 THR CB   1 1 
       15 37292 1 1  32 THR CG2  C  -4.583 -12.101 35.087 1.00 . A A .  56 THR CG2  1 1 
       15 37293 1 1  32 THR H    H  -2.222 -12.981 38.225 1.00 . A A .  56 THR H    1 1 
       15 37294 1 1  32 THR HA   H  -3.800 -14.305 36.301 1.00 . A A .  56 THR HA   1 1 
       15 37295 1 1  32 THR HB   H  -2.834 -11.446 36.136 1.00 . A A .  56 THR HB   1 1 
       15 37296 1 1  32 THR HG1  H  -3.709 -11.482 38.086 1.00 . A A .  56 THR HG1  1 1 
       15 37297 1 1  32 THR HG21 H  -4.720 -11.070 34.798 1.00 . A A .  56 THR HG21 1 1 
       15 37298 1 1  32 THR HG22 H  -5.535 -12.526 35.372 1.00 . A A .  56 THR HG22 1 1 
       15 37299 1 1  32 THR HG23 H  -4.175 -12.657 34.256 1.00 . A A .  56 THR HG23 1 1 
       15 37300 1 1  32 THR N    N  -2.290 -13.739 37.609 1.00 . A A .  56 THR N    1 1 
       15 37301 1 1  32 THR O    O  -2.430 -14.434 34.181 1.00 . A A .  56 THR O    1 1 
       15 37302 1 1  32 THR OG1  O  -4.320 -11.901 37.475 1.00 . A A .  56 THR OG1  1 1 
       15 37303 1 1  33 SER C    C   0.417 -14.848 33.916 1.00 . A A .  57 SER C    1 1 
       15 37304 1 1  33 SER CA   C   0.122 -13.377 34.199 1.00 . A A .  57 SER CA   1 1 
       15 37305 1 1  33 SER CB   C   1.418 -12.669 34.591 1.00 . A A .  57 SER CB   1 1 
       15 37306 1 1  33 SER H    H  -0.628 -12.740 36.076 1.00 . A A .  57 SER H    1 1 
       15 37307 1 1  33 SER HA   H  -0.269 -12.918 33.305 1.00 . A A .  57 SER HA   1 1 
       15 37308 1 1  33 SER HB2  H   2.146 -12.787 33.808 1.00 . A A .  57 SER HB2  1 1 
       15 37309 1 1  33 SER HB3  H   1.221 -11.615 34.740 1.00 . A A .  57 SER HB3  1 1 
       15 37310 1 1  33 SER HG   H   2.747 -13.693 35.578 1.00 . A A .  57 SER HG   1 1 
       15 37311 1 1  33 SER N    N  -0.861 -13.246 35.269 1.00 . A A .  57 SER N    1 1 
       15 37312 1 1  33 SER O    O   0.706 -15.225 32.781 1.00 . A A .  57 SER O    1 1 
       15 37313 1 1  33 SER OG   O   1.924 -13.244 35.789 1.00 . A A .  57 SER OG   1 1 
       15 37314 1 1  34 GLU C    C  -0.068 -17.658 33.572 1.00 . A A .  58 GLU C    1 1 
       15 37315 1 1  34 GLU CA   C   0.618 -17.097 34.812 1.00 . A A .  58 GLU CA   1 1 
       15 37316 1 1  34 GLU CB   C   0.136 -17.851 36.053 1.00 . A A .  58 GLU CB   1 1 
       15 37317 1 1  34 GLU CD   C   0.337 -20.026 37.263 1.00 . A A .  58 GLU CD   1 1 
       15 37318 1 1  34 GLU CG   C   0.472 -19.335 35.914 1.00 . A A .  58 GLU CG   1 1 
       15 37319 1 1  34 GLU H    H   0.117 -15.312 35.839 1.00 . A A .  58 GLU H    1 1 
       15 37320 1 1  34 GLU HA   H   1.684 -17.239 34.715 1.00 . A A .  58 GLU HA   1 1 
       15 37321 1 1  34 GLU HB2  H   0.621 -17.454 36.928 1.00 . A A .  58 GLU HB2  1 1 
       15 37322 1 1  34 GLU HB3  H  -0.933 -17.736 36.149 1.00 . A A .  58 GLU HB3  1 1 
       15 37323 1 1  34 GLU HG2  H  -0.206 -19.792 35.208 1.00 . A A .  58 GLU HG2  1 1 
       15 37324 1 1  34 GLU HG3  H   1.485 -19.441 35.560 1.00 . A A .  58 GLU HG3  1 1 
       15 37325 1 1  34 GLU N    N   0.350 -15.671 34.958 1.00 . A A .  58 GLU N    1 1 
       15 37326 1 1  34 GLU O    O   0.379 -18.653 33.001 1.00 . A A .  58 GLU O    1 1 
       15 37327 1 1  34 GLU OE1  O  -0.057 -19.364 38.209 1.00 . A A .  58 GLU OE1  1 1 
       15 37328 1 1  34 GLU OE2  O   0.630 -21.209 37.332 1.00 . A A .  58 GLU OE2  1 1 
       15 37329 1 1  35 PHE C    C  -1.195 -17.001 30.708 1.00 . A A .  59 PHE C    1 1 
       15 37330 1 1  35 PHE CA   C  -1.894 -17.458 31.986 1.00 . A A .  59 PHE CA   1 1 
       15 37331 1 1  35 PHE CB   C  -3.316 -16.898 32.023 1.00 . A A .  59 PHE CB   1 1 
       15 37332 1 1  35 PHE CD1  C  -4.208 -18.540 30.334 1.00 . A A .  59 PHE CD1  1 1 
       15 37333 1 1  35 PHE CD2  C  -4.467 -16.169 29.902 1.00 . A A .  59 PHE CD2  1 1 
       15 37334 1 1  35 PHE CE1  C  -4.856 -18.831 29.127 1.00 . A A .  59 PHE CE1  1 1 
       15 37335 1 1  35 PHE CE2  C  -5.114 -16.459 28.695 1.00 . A A .  59 PHE CE2  1 1 
       15 37336 1 1  35 PHE CG   C  -4.014 -17.209 30.721 1.00 . A A .  59 PHE CG   1 1 
       15 37337 1 1  35 PHE CZ   C  -5.310 -17.790 28.308 1.00 . A A .  59 PHE CZ   1 1 
       15 37338 1 1  35 PHE H    H  -1.462 -16.227 33.656 1.00 . A A .  59 PHE H    1 1 
       15 37339 1 1  35 PHE HA   H  -1.944 -18.536 31.990 1.00 . A A .  59 PHE HA   1 1 
       15 37340 1 1  35 PHE HB2  H  -3.859 -17.347 32.841 1.00 . A A .  59 PHE HB2  1 1 
       15 37341 1 1  35 PHE HB3  H  -3.277 -15.827 32.161 1.00 . A A .  59 PHE HB3  1 1 
       15 37342 1 1  35 PHE HD1  H  -3.859 -19.344 30.965 1.00 . A A .  59 PHE HD1  1 1 
       15 37343 1 1  35 PHE HD2  H  -4.317 -15.142 30.201 1.00 . A A .  59 PHE HD2  1 1 
       15 37344 1 1  35 PHE HE1  H  -5.004 -19.857 28.828 1.00 . A A .  59 PHE HE1  1 1 
       15 37345 1 1  35 PHE HE2  H  -5.465 -15.657 28.063 1.00 . A A .  59 PHE HE2  1 1 
       15 37346 1 1  35 PHE HZ   H  -5.810 -18.015 27.379 1.00 . A A .  59 PHE HZ   1 1 
       15 37347 1 1  35 PHE N    N  -1.154 -17.015 33.161 1.00 . A A .  59 PHE N    1 1 
       15 37348 1 1  35 PHE O    O  -0.684 -17.818 29.943 1.00 . A A .  59 PHE O    1 1 
       15 37349 1 1  36 TYR C    C   0.913 -15.568 29.218 1.00 . A A .  60 TYR C    1 1 
       15 37350 1 1  36 TYR CA   C  -0.550 -15.137 29.295 1.00 . A A .  60 TYR CA   1 1 
       15 37351 1 1  36 TYR CB   C  -0.633 -13.612 29.331 1.00 . A A .  60 TYR CB   1 1 
       15 37352 1 1  36 TYR CD1  C  -2.511 -12.848 30.820 1.00 . A A .  60 TYR CD1  1 1 
       15 37353 1 1  36 TYR CD2  C  -2.943 -13.125 28.450 1.00 . A A .  60 TYR CD2  1 1 
       15 37354 1 1  36 TYR CE1  C  -3.839 -12.455 31.017 1.00 . A A .  60 TYR CE1  1 1 
       15 37355 1 1  36 TYR CE2  C  -4.272 -12.730 28.646 1.00 . A A .  60 TYR CE2  1 1 
       15 37356 1 1  36 TYR CG   C  -2.062 -13.184 29.536 1.00 . A A .  60 TYR CG   1 1 
       15 37357 1 1  36 TYR CZ   C  -4.720 -12.396 29.929 1.00 . A A .  60 TYR CZ   1 1 
       15 37358 1 1  36 TYR H    H  -1.608 -15.088 31.129 1.00 . A A .  60 TYR H    1 1 
       15 37359 1 1  36 TYR HA   H  -1.068 -15.495 28.418 1.00 . A A .  60 TYR HA   1 1 
       15 37360 1 1  36 TYR HB2  H  -0.016 -13.231 30.131 1.00 . A A .  60 TYR HB2  1 1 
       15 37361 1 1  36 TYR HB3  H  -0.291 -13.225 28.401 1.00 . A A .  60 TYR HB3  1 1 
       15 37362 1 1  36 TYR HD1  H  -1.831 -12.894 31.655 1.00 . A A .  60 TYR HD1  1 1 
       15 37363 1 1  36 TYR HD2  H  -2.596 -13.382 27.460 1.00 . A A .  60 TYR HD2  1 1 
       15 37364 1 1  36 TYR HE1  H  -4.183 -12.194 32.005 1.00 . A A .  60 TYR HE1  1 1 
       15 37365 1 1  36 TYR HE2  H  -4.950 -12.684 27.807 1.00 . A A .  60 TYR HE2  1 1 
       15 37366 1 1  36 TYR HH   H  -6.177 -11.926 31.068 1.00 . A A .  60 TYR HH   1 1 
       15 37367 1 1  36 TYR N    N  -1.179 -15.692 30.485 1.00 . A A .  60 TYR N    1 1 
       15 37368 1 1  36 TYR O    O   1.476 -15.700 28.131 1.00 . A A .  60 TYR O    1 1 
       15 37369 1 1  36 TYR OH   O  -6.028 -12.005 30.123 1.00 . A A .  60 TYR OH   1 1 
       15 37370 1 1  37 ALA C    C   3.075 -17.624 29.887 1.00 . A A .  61 ALA C    1 1 
       15 37371 1 1  37 ALA CA   C   2.918 -16.206 30.431 1.00 . A A .  61 ALA CA   1 1 
       15 37372 1 1  37 ALA CB   C   3.428 -16.150 31.872 1.00 . A A .  61 ALA CB   1 1 
       15 37373 1 1  37 ALA H    H   1.024 -15.667 31.214 1.00 . A A .  61 ALA H    1 1 
       15 37374 1 1  37 ALA HA   H   3.508 -15.534 29.827 1.00 . A A .  61 ALA HA   1 1 
       15 37375 1 1  37 ALA HB1  H   4.495 -16.312 31.883 1.00 . A A .  61 ALA HB1  1 1 
       15 37376 1 1  37 ALA HB2  H   2.940 -16.916 32.457 1.00 . A A .  61 ALA HB2  1 1 
       15 37377 1 1  37 ALA HB3  H   3.206 -15.179 32.294 1.00 . A A .  61 ALA HB3  1 1 
       15 37378 1 1  37 ALA N    N   1.522 -15.786 30.378 1.00 . A A .  61 ALA N    1 1 
       15 37379 1 1  37 ALA O    O   4.168 -18.030 29.492 1.00 . A A .  61 ALA O    1 1 
       15 37380 1 1  38 LYS C    C   1.665 -19.782 27.896 1.00 . A A .  62 LYS C    1 1 
       15 37381 1 1  38 LYS CA   C   2.004 -19.743 29.381 1.00 . A A .  62 LYS CA   1 1 
       15 37382 1 1  38 LYS CB   C   1.006 -20.599 30.161 1.00 . A A .  62 LYS CB   1 1 
       15 37383 1 1  38 LYS CD   C   0.071 -22.903 30.437 1.00 . A A .  62 LYS CD   1 1 
       15 37384 1 1  38 LYS CE   C   0.588 -23.213 31.843 1.00 . A A .  62 LYS CE   1 1 
       15 37385 1 1  38 LYS CG   C   1.097 -22.052 29.687 1.00 . A A .  62 LYS CG   1 1 
       15 37386 1 1  38 LYS H    H   1.135 -17.996 30.206 1.00 . A A .  62 LYS H    1 1 
       15 37387 1 1  38 LYS HA   H   2.994 -20.148 29.524 1.00 . A A .  62 LYS HA   1 1 
       15 37388 1 1  38 LYS HB2  H   1.237 -20.546 31.213 1.00 . A A .  62 LYS HB2  1 1 
       15 37389 1 1  38 LYS HB3  H   0.005 -20.231 29.993 1.00 . A A .  62 LYS HB3  1 1 
       15 37390 1 1  38 LYS HD2  H  -0.861 -22.359 30.509 1.00 . A A .  62 LYS HD2  1 1 
       15 37391 1 1  38 LYS HD3  H  -0.092 -23.826 29.903 1.00 . A A .  62 LYS HD3  1 1 
       15 37392 1 1  38 LYS HE2  H   1.597 -23.593 31.780 1.00 . A A .  62 LYS HE2  1 1 
       15 37393 1 1  38 LYS HE3  H   0.579 -22.314 32.440 1.00 . A A .  62 LYS HE3  1 1 
       15 37394 1 1  38 LYS HG2  H   0.899 -22.098 28.626 1.00 . A A .  62 LYS HG2  1 1 
       15 37395 1 1  38 LYS HG3  H   2.089 -22.432 29.884 1.00 . A A .  62 LYS HG3  1 1 
       15 37396 1 1  38 LYS HZ1  H  -0.962 -24.601 31.778 1.00 . A A .  62 LYS HZ1  1 1 
       15 37397 1 1  38 LYS HZ2  H  -0.808 -23.802 33.270 1.00 . A A .  62 LYS HZ2  1 1 
       15 37398 1 1  38 LYS HZ3  H   0.296 -25.019 32.837 1.00 . A A .  62 LYS HZ3  1 1 
       15 37399 1 1  38 LYS N    N   1.977 -18.373 29.877 1.00 . A A .  62 LYS N    1 1 
       15 37400 1 1  38 LYS NZ   N  -0.287 -24.236 32.480 1.00 . A A .  62 LYS NZ   1 1 
       15 37401 1 1  38 LYS O    O   2.203 -20.598 27.146 1.00 . A A .  62 LYS O    1 1 
       15 37402 1 1  39 ILE C    C   1.531 -18.496 25.184 1.00 . A A .  63 ILE C    1 1 
       15 37403 1 1  39 ILE CA   C   0.352 -18.856 26.077 1.00 . A A .  63 ILE CA   1 1 
       15 37404 1 1  39 ILE CB   C  -0.756 -17.811 25.896 1.00 . A A .  63 ILE CB   1 1 
       15 37405 1 1  39 ILE CD1  C  -2.466 -19.618 26.220 1.00 . A A .  63 ILE CD1  1 1 
       15 37406 1 1  39 ILE CG1  C  -1.994 -18.239 26.692 1.00 . A A .  63 ILE CG1  1 1 
       15 37407 1 1  39 ILE CG2  C  -1.118 -17.700 24.414 1.00 . A A .  63 ILE CG2  1 1 
       15 37408 1 1  39 ILE H    H   0.356 -18.282 28.120 1.00 . A A .  63 ILE H    1 1 
       15 37409 1 1  39 ILE HA   H  -0.020 -19.824 25.785 1.00 . A A .  63 ILE HA   1 1 
       15 37410 1 1  39 ILE HB   H  -0.408 -16.852 26.254 1.00 . A A .  63 ILE HB   1 1 
       15 37411 1 1  39 ILE HD11 H  -2.225 -19.755 25.178 1.00 . A A .  63 ILE HD11 1 1 
       15 37412 1 1  39 ILE HD12 H  -3.531 -19.698 26.350 1.00 . A A .  63 ILE HD12 1 1 
       15 37413 1 1  39 ILE HD13 H  -1.972 -20.381 26.802 1.00 . A A .  63 ILE HD13 1 1 
       15 37414 1 1  39 ILE HG12 H  -1.746 -18.284 27.744 1.00 . A A .  63 ILE HG12 1 1 
       15 37415 1 1  39 ILE HG13 H  -2.785 -17.519 26.541 1.00 . A A .  63 ILE HG13 1 1 
       15 37416 1 1  39 ILE HG21 H  -1.285 -18.690 24.013 1.00 . A A .  63 ILE HG21 1 1 
       15 37417 1 1  39 ILE HG22 H  -0.310 -17.226 23.878 1.00 . A A .  63 ILE HG22 1 1 
       15 37418 1 1  39 ILE HG23 H  -2.018 -17.113 24.305 1.00 . A A .  63 ILE HG23 1 1 
       15 37419 1 1  39 ILE N    N   0.760 -18.901 27.477 1.00 . A A .  63 ILE N    1 1 
       15 37420 1 1  39 ILE O    O   1.774 -19.149 24.169 1.00 . A A .  63 ILE O    1 1 
       15 37421 1 1  40 ALA C    C   4.524 -18.097 24.842 1.00 . A A .  64 ALA C    1 1 
       15 37422 1 1  40 ALA CA   C   3.430 -17.035 24.799 1.00 . A A .  64 ALA CA   1 1 
       15 37423 1 1  40 ALA CB   C   3.969 -15.714 25.354 1.00 . A A .  64 ALA CB   1 1 
       15 37424 1 1  40 ALA H    H   2.033 -16.983 26.394 1.00 . A A .  64 ALA H    1 1 
       15 37425 1 1  40 ALA HA   H   3.127 -16.885 23.772 1.00 . A A .  64 ALA HA   1 1 
       15 37426 1 1  40 ALA HB1  H   3.509 -15.524 26.314 1.00 . A A .  64 ALA HB1  1 1 
       15 37427 1 1  40 ALA HB2  H   3.733 -14.918 24.665 1.00 . A A .  64 ALA HB2  1 1 
       15 37428 1 1  40 ALA HB3  H   5.040 -15.767 25.478 1.00 . A A .  64 ALA HB3  1 1 
       15 37429 1 1  40 ALA N    N   2.271 -17.464 25.574 1.00 . A A .  64 ALA N    1 1 
       15 37430 1 1  40 ALA O    O   5.454 -18.072 24.041 1.00 . A A .  64 ALA O    1 1 
       15 37431 1 1  41 ARG C    C   5.108 -21.214 24.955 1.00 . A A .  65 ARG C    1 1 
       15 37432 1 1  41 ARG CA   C   5.400 -20.078 25.929 1.00 . A A .  65 ARG CA   1 1 
       15 37433 1 1  41 ARG CB   C   5.395 -20.611 27.362 1.00 . A A .  65 ARG CB   1 1 
       15 37434 1 1  41 ARG CD   C   6.476 -22.214 28.945 1.00 . A A .  65 ARG CD   1 1 
       15 37435 1 1  41 ARG CG   C   6.496 -21.663 27.519 1.00 . A A .  65 ARG CG   1 1 
       15 37436 1 1  41 ARG CZ   C   6.909 -21.418 31.200 1.00 . A A .  65 ARG CZ   1 1 
       15 37437 1 1  41 ARG H    H   3.651 -18.982 26.405 1.00 . A A .  65 ARG H    1 1 
       15 37438 1 1  41 ARG HA   H   6.379 -19.675 25.712 1.00 . A A .  65 ARG HA   1 1 
       15 37439 1 1  41 ARG HB2  H   5.573 -19.797 28.050 1.00 . A A .  65 ARG HB2  1 1 
       15 37440 1 1  41 ARG HB3  H   4.438 -21.061 27.575 1.00 . A A .  65 ARG HB3  1 1 
       15 37441 1 1  41 ARG HD2  H   5.479 -22.550 29.185 1.00 . A A .  65 ARG HD2  1 1 
       15 37442 1 1  41 ARG HD3  H   7.159 -23.047 29.016 1.00 . A A .  65 ARG HD3  1 1 
       15 37443 1 1  41 ARG HE   H   7.116 -20.288 29.559 1.00 . A A .  65 ARG HE   1 1 
       15 37444 1 1  41 ARG HG2  H   6.327 -22.468 26.818 1.00 . A A .  65 ARG HG2  1 1 
       15 37445 1 1  41 ARG HG3  H   7.457 -21.212 27.324 1.00 . A A .  65 ARG HG3  1 1 
       15 37446 1 1  41 ARG HH11 H   7.514 -19.571 31.678 1.00 . A A .  65 ARG HH11 1 1 
       15 37447 1 1  41 ARG HH12 H   7.295 -20.657 33.010 1.00 . A A .  65 ARG HH12 1 1 
       15 37448 1 1  41 ARG HH21 H   6.313 -23.322 31.020 1.00 . A A .  65 ARG HH21 1 1 
       15 37449 1 1  41 ARG HH22 H   6.615 -22.780 32.637 1.00 . A A .  65 ARG HH22 1 1 
       15 37450 1 1  41 ARG N    N   4.412 -19.016 25.790 1.00 . A A .  65 ARG N    1 1 
       15 37451 1 1  41 ARG NE   N   6.872 -21.178 29.892 1.00 . A A .  65 ARG NE   1 1 
       15 37452 1 1  41 ARG NH1  N   7.268 -20.475 32.027 1.00 . A A .  65 ARG NH1  1 1 
       15 37453 1 1  41 ARG NH2  N   6.587 -22.599 31.655 1.00 . A A .  65 ARG NH2  1 1 
       15 37454 1 1  41 ARG O    O   6.008 -21.718 24.284 1.00 . A A .  65 ARG O    1 1 
       15 37455 1 1  42 ILE C    C   3.216 -22.166 22.583 1.00 . A A .  66 ILE C    1 1 
       15 37456 1 1  42 ILE CA   C   3.438 -22.696 23.996 1.00 . A A .  66 ILE CA   1 1 
       15 37457 1 1  42 ILE CB   C   2.157 -23.351 24.512 1.00 . A A .  66 ILE CB   1 1 
       15 37458 1 1  42 ILE CD1  C   1.119 -24.465 26.493 1.00 . A A .  66 ILE CD1  1 1 
       15 37459 1 1  42 ILE CG1  C   2.440 -24.042 25.847 1.00 . A A .  66 ILE CG1  1 1 
       15 37460 1 1  42 ILE CG2  C   1.667 -24.384 23.496 1.00 . A A .  66 ILE CG2  1 1 
       15 37461 1 1  42 ILE H    H   3.169 -21.178 25.450 1.00 . A A .  66 ILE H    1 1 
       15 37462 1 1  42 ILE HA   H   4.222 -23.439 23.971 1.00 . A A .  66 ILE HA   1 1 
       15 37463 1 1  42 ILE HB   H   1.398 -22.594 24.650 1.00 . A A .  66 ILE HB   1 1 
       15 37464 1 1  42 ILE HD11 H   0.478 -24.906 25.744 1.00 . A A .  66 ILE HD11 1 1 
       15 37465 1 1  42 ILE HD12 H   0.635 -23.600 26.920 1.00 . A A .  66 ILE HD12 1 1 
       15 37466 1 1  42 ILE HD13 H   1.315 -25.190 27.270 1.00 . A A .  66 ILE HD13 1 1 
       15 37467 1 1  42 ILE HG12 H   3.055 -24.915 25.677 1.00 . A A .  66 ILE HG12 1 1 
       15 37468 1 1  42 ILE HG13 H   2.958 -23.360 26.504 1.00 . A A .  66 ILE HG13 1 1 
       15 37469 1 1  42 ILE HG21 H   1.066 -25.127 24.000 1.00 . A A .  66 ILE HG21 1 1 
       15 37470 1 1  42 ILE HG22 H   2.516 -24.863 23.032 1.00 . A A .  66 ILE HG22 1 1 
       15 37471 1 1  42 ILE HG23 H   1.073 -23.893 22.740 1.00 . A A .  66 ILE HG23 1 1 
       15 37472 1 1  42 ILE N    N   3.844 -21.618 24.889 1.00 . A A .  66 ILE N    1 1 
       15 37473 1 1  42 ILE O    O   3.213 -22.926 21.622 1.00 . A A .  66 ILE O    1 1 
       15 37474 1 1  43 GLY C    C   4.102 -20.094 20.402 1.00 . A A .  67 GLY C    1 1 
       15 37475 1 1  43 GLY CA   C   2.794 -20.239 21.169 1.00 . A A .  67 GLY CA   1 1 
       15 37476 1 1  43 GLY H    H   3.032 -20.300 23.274 1.00 . A A .  67 GLY H    1 1 
       15 37477 1 1  43 GLY HA2  H   2.111 -20.854 20.599 1.00 . A A .  67 GLY HA2  1 1 
       15 37478 1 1  43 GLY HA3  H   2.358 -19.263 21.312 1.00 . A A .  67 GLY HA3  1 1 
       15 37479 1 1  43 GLY N    N   3.022 -20.858 22.470 1.00 . A A .  67 GLY N    1 1 
       15 37480 1 1  43 GLY O    O   4.109 -19.870 19.198 1.00 . A A .  67 GLY O    1 1 
       15 37481 1 1  44 TYR C    C   7.269 -21.425 20.528 1.00 . A A .  68 TYR C    1 1 
       15 37482 1 1  44 TYR CA   C   6.529 -20.092 20.482 1.00 . A A .  68 TYR CA   1 1 
       15 37483 1 1  44 TYR CB   C   7.354 -19.019 21.195 1.00 . A A .  68 TYR CB   1 1 
       15 37484 1 1  44 TYR CD1  C   9.183 -18.749 19.479 1.00 . A A .  68 TYR CD1  1 1 
       15 37485 1 1  44 TYR CD2  C   9.758 -19.609 21.672 1.00 . A A .  68 TYR CD2  1 1 
       15 37486 1 1  44 TYR CE1  C  10.522 -18.852 19.087 1.00 . A A .  68 TYR CE1  1 1 
       15 37487 1 1  44 TYR CE2  C  11.097 -19.712 21.281 1.00 . A A .  68 TYR CE2  1 1 
       15 37488 1 1  44 TYR CG   C   8.800 -19.128 20.771 1.00 . A A .  68 TYR CG   1 1 
       15 37489 1 1  44 TYR CZ   C  11.480 -19.333 19.988 1.00 . A A .  68 TYR CZ   1 1 
       15 37490 1 1  44 TYR H    H   5.159 -20.384 22.072 1.00 . A A .  68 TYR H    1 1 
       15 37491 1 1  44 TYR HA   H   6.404 -19.801 19.448 1.00 . A A .  68 TYR HA   1 1 
       15 37492 1 1  44 TYR HB2  H   6.975 -18.044 20.931 1.00 . A A .  68 TYR HB2  1 1 
       15 37493 1 1  44 TYR HB3  H   7.280 -19.158 22.262 1.00 . A A .  68 TYR HB3  1 1 
       15 37494 1 1  44 TYR HD1  H   8.446 -18.380 18.784 1.00 . A A .  68 TYR HD1  1 1 
       15 37495 1 1  44 TYR HD2  H   9.461 -19.902 22.669 1.00 . A A .  68 TYR HD2  1 1 
       15 37496 1 1  44 TYR HE1  H  10.817 -18.560 18.090 1.00 . A A .  68 TYR HE1  1 1 
       15 37497 1 1  44 TYR HE2  H  11.835 -20.084 21.975 1.00 . A A .  68 TYR HE2  1 1 
       15 37498 1 1  44 TYR HH   H  13.333 -19.539 20.394 1.00 . A A .  68 TYR HH   1 1 
       15 37499 1 1  44 TYR N    N   5.216 -20.212 21.110 1.00 . A A .  68 TYR N    1 1 
       15 37500 1 1  44 TYR O    O   8.343 -21.569 19.944 1.00 . A A .  68 TYR O    1 1 
       15 37501 1 1  44 TYR OH   O  12.800 -19.437 19.602 1.00 . A A .  68 TYR OH   1 1 
       15 37502 1 1  45 GLU C    C   6.515 -24.746 20.569 1.00 . A A .  69 GLU C    1 1 
       15 37503 1 1  45 GLU CA   C   7.311 -23.709 21.352 1.00 . A A .  69 GLU CA   1 1 
       15 37504 1 1  45 GLU CB   C   7.383 -24.120 22.823 1.00 . A A .  69 GLU CB   1 1 
       15 37505 1 1  45 GLU CD   C   8.392 -23.560 25.044 1.00 . A A .  69 GLU CD   1 1 
       15 37506 1 1  45 GLU CG   C   8.378 -23.219 23.558 1.00 . A A .  69 GLU CG   1 1 
       15 37507 1 1  45 GLU H    H   5.839 -22.218 21.680 1.00 . A A .  69 GLU H    1 1 
       15 37508 1 1  45 GLU HA   H   8.315 -23.668 20.955 1.00 . A A .  69 GLU HA   1 1 
       15 37509 1 1  45 GLU HB2  H   6.405 -24.020 23.273 1.00 . A A .  69 GLU HB2  1 1 
       15 37510 1 1  45 GLU HB3  H   7.709 -25.147 22.894 1.00 . A A .  69 GLU HB3  1 1 
       15 37511 1 1  45 GLU HG2  H   9.366 -23.368 23.146 1.00 . A A .  69 GLU HG2  1 1 
       15 37512 1 1  45 GLU HG3  H   8.089 -22.187 23.430 1.00 . A A .  69 GLU HG3  1 1 
       15 37513 1 1  45 GLU N    N   6.693 -22.392 21.231 1.00 . A A .  69 GLU N    1 1 
       15 37514 1 1  45 GLU O    O   6.830 -25.935 20.600 1.00 . A A .  69 GLU O    1 1 
       15 37515 1 1  45 GLU OE1  O   7.665 -24.461 25.431 1.00 . A A .  69 GLU OE1  1 1 
       15 37516 1 1  45 GLU OE2  O   9.126 -22.915 25.773 1.00 . A A .  69 GLU OE2  1 1 
       15 37517 1 1  46 ASP C    C   4.205 -24.509 17.784 1.00 . A A .  70 ASP C    1 1 
       15 37518 1 1  46 ASP CA   C   4.648 -25.186 19.076 1.00 . A A .  70 ASP CA   1 1 
       15 37519 1 1  46 ASP CB   C   3.418 -25.604 19.886 1.00 . A A .  70 ASP CB   1 1 
       15 37520 1 1  46 ASP CG   C   3.818 -26.592 20.978 1.00 . A A .  70 ASP CG   1 1 
       15 37521 1 1  46 ASP H    H   5.281 -23.329 19.877 1.00 . A A .  70 ASP H    1 1 
       15 37522 1 1  46 ASP HA   H   5.218 -26.071 18.832 1.00 . A A .  70 ASP HA   1 1 
       15 37523 1 1  46 ASP HB2  H   2.976 -24.733 20.336 1.00 . A A .  70 ASP HB2  1 1 
       15 37524 1 1  46 ASP HB3  H   2.698 -26.068 19.232 1.00 . A A .  70 ASP HB3  1 1 
       15 37525 1 1  46 ASP N    N   5.484 -24.288 19.867 1.00 . A A .  70 ASP N    1 1 
       15 37526 1 1  46 ASP O    O   4.273 -25.102 16.708 1.00 . A A .  70 ASP O    1 1 
       15 37527 1 1  46 ASP OD1  O   4.903 -27.142 20.879 1.00 . A A .  70 ASP OD1  1 1 
       15 37528 1 1  46 ASP OD2  O   3.036 -26.782 21.894 1.00 . A A .  70 ASP OD2  1 1 
       15 37529 1 1  47 GLU C    C   4.469 -21.836 16.043 1.00 . A A .  71 GLU C    1 1 
       15 37530 1 1  47 GLU CA   C   3.294 -22.522 16.732 1.00 . A A .  71 GLU CA   1 1 
       15 37531 1 1  47 GLU CB   C   2.263 -21.472 17.154 1.00 . A A .  71 GLU CB   1 1 
       15 37532 1 1  47 GLU CD   C   0.324 -23.027 16.816 1.00 . A A .  71 GLU CD   1 1 
       15 37533 1 1  47 GLU CG   C   1.071 -22.157 17.822 1.00 . A A .  71 GLU CG   1 1 
       15 37534 1 1  47 GLU H    H   3.714 -22.845 18.784 1.00 . A A .  71 GLU H    1 1 
       15 37535 1 1  47 GLU HA   H   2.834 -23.205 16.038 1.00 . A A .  71 GLU HA   1 1 
       15 37536 1 1  47 GLU HB2  H   2.711 -20.785 17.840 1.00 . A A .  71 GLU HB2  1 1 
       15 37537 1 1  47 GLU HB3  H   1.926 -20.930 16.296 1.00 . A A .  71 GLU HB3  1 1 
       15 37538 1 1  47 GLU HG2  H   1.436 -22.780 18.625 1.00 . A A .  71 GLU HG2  1 1 
       15 37539 1 1  47 GLU HG3  H   0.406 -21.410 18.216 1.00 . A A .  71 GLU HG3  1 1 
       15 37540 1 1  47 GLU N    N   3.749 -23.266 17.899 1.00 . A A .  71 GLU N    1 1 
       15 37541 1 1  47 GLU O    O   4.398 -21.496 14.863 1.00 . A A .  71 GLU O    1 1 
       15 37542 1 1  47 GLU OE1  O   0.646 -22.939 15.642 1.00 . A A .  71 GLU OE1  1 1 
       15 37543 1 1  47 GLU OE2  O  -0.558 -23.763 17.227 1.00 . A A .  71 GLU OE2  1 1 
       15 37544 1 1  48 GLY C    C   6.572 -19.486 16.192 1.00 . A A .  72 GLY C    1 1 
       15 37545 1 1  48 GLY CA   C   6.741 -21.001 16.237 1.00 . A A .  72 GLY CA   1 1 
       15 37546 1 1  48 GLY H    H   5.554 -21.936 17.724 1.00 . A A .  72 GLY H    1 1 
       15 37547 1 1  48 GLY HA2  H   7.594 -21.246 16.855 1.00 . A A .  72 GLY HA2  1 1 
       15 37548 1 1  48 GLY HA3  H   6.910 -21.367 15.236 1.00 . A A .  72 GLY HA3  1 1 
       15 37549 1 1  48 GLY N    N   5.553 -21.643 16.788 1.00 . A A .  72 GLY N    1 1 
       15 37550 1 1  48 GLY O    O   7.393 -18.779 15.607 1.00 . A A .  72 GLY O    1 1 
       15 37551 1 1  49 LEU C    C   6.270 -16.847 17.707 1.00 . A A .  73 LEU C    1 1 
       15 37552 1 1  49 LEU CA   C   5.243 -17.563 16.838 1.00 . A A .  73 LEU CA   1 1 
       15 37553 1 1  49 LEU CB   C   3.835 -17.299 17.382 1.00 . A A .  73 LEU CB   1 1 
       15 37554 1 1  49 LEU CD1  C   3.824 -15.115 16.159 1.00 . A A .  73 LEU CD1  1 1 
       15 37555 1 1  49 LEU CD2  C   2.181 -15.532 17.994 1.00 . A A .  73 LEU CD2  1 1 
       15 37556 1 1  49 LEU CG   C   3.611 -15.791 17.517 1.00 . A A .  73 LEU CG   1 1 
       15 37557 1 1  49 LEU H    H   4.887 -19.608 17.266 1.00 . A A .  73 LEU H    1 1 
       15 37558 1 1  49 LEU HA   H   5.304 -17.181 15.832 1.00 . A A .  73 LEU HA   1 1 
       15 37559 1 1  49 LEU HB2  H   3.105 -17.714 16.702 1.00 . A A .  73 LEU HB2  1 1 
       15 37560 1 1  49 LEU HB3  H   3.731 -17.765 18.350 1.00 . A A .  73 LEU HB3  1 1 
       15 37561 1 1  49 LEU HD11 H   3.324 -14.154 16.148 1.00 . A A .  73 LEU HD11 1 1 
       15 37562 1 1  49 LEU HD12 H   3.419 -15.744 15.379 1.00 . A A .  73 LEU HD12 1 1 
       15 37563 1 1  49 LEU HD13 H   4.881 -14.971 15.991 1.00 . A A .  73 LEU HD13 1 1 
       15 37564 1 1  49 LEU HD21 H   1.485 -16.026 17.334 1.00 . A A .  73 LEU HD21 1 1 
       15 37565 1 1  49 LEU HD22 H   1.989 -14.469 17.990 1.00 . A A .  73 LEU HD22 1 1 
       15 37566 1 1  49 LEU HD23 H   2.062 -15.914 18.997 1.00 . A A .  73 LEU HD23 1 1 
       15 37567 1 1  49 LEU HG   H   4.308 -15.384 18.234 1.00 . A A .  73 LEU HG   1 1 
       15 37568 1 1  49 LEU N    N   5.506 -18.996 16.815 1.00 . A A .  73 LEU N    1 1 
       15 37569 1 1  49 LEU O    O   6.497 -17.225 18.854 1.00 . A A .  73 LEU O    1 1 
       15 37570 1 1  50 ALA C    C   7.258 -14.349 19.093 1.00 . A A .  74 ALA C    1 1 
       15 37571 1 1  50 ALA CA   C   7.885 -15.042 17.889 1.00 . A A .  74 ALA CA   1 1 
       15 37572 1 1  50 ALA CB   C   8.520 -13.996 16.971 1.00 . A A .  74 ALA CB   1 1 
       15 37573 1 1  50 ALA H    H   6.655 -15.544 16.237 1.00 . A A .  74 ALA H    1 1 
       15 37574 1 1  50 ALA HA   H   8.653 -15.717 18.233 1.00 . A A .  74 ALA HA   1 1 
       15 37575 1 1  50 ALA HB1  H   7.765 -13.298 16.641 1.00 . A A .  74 ALA HB1  1 1 
       15 37576 1 1  50 ALA HB2  H   8.956 -14.487 16.114 1.00 . A A .  74 ALA HB2  1 1 
       15 37577 1 1  50 ALA HB3  H   9.290 -13.464 17.511 1.00 . A A .  74 ALA HB3  1 1 
       15 37578 1 1  50 ALA N    N   6.882 -15.805 17.154 1.00 . A A .  74 ALA N    1 1 
       15 37579 1 1  50 ALA O    O   6.127 -13.871 19.028 1.00 . A A .  74 ALA O    1 1 
       15 37580 1 1  51 ILE C    C   8.534 -12.647 21.926 1.00 . A A .  75 ILE C    1 1 
       15 37581 1 1  51 ILE CA   C   7.517 -13.655 21.409 1.00 . A A .  75 ILE CA   1 1 
       15 37582 1 1  51 ILE CB   C   7.241 -14.707 22.482 1.00 . A A .  75 ILE CB   1 1 
       15 37583 1 1  51 ILE CD1  C   8.314 -16.384 23.992 1.00 . A A .  75 ILE CD1  1 1 
       15 37584 1 1  51 ILE CG1  C   8.528 -15.483 22.775 1.00 . A A .  75 ILE CG1  1 1 
       15 37585 1 1  51 ILE CG2  C   6.164 -15.671 21.987 1.00 . A A .  75 ILE CG2  1 1 
       15 37586 1 1  51 ILE H    H   8.900 -14.693 20.185 1.00 . A A .  75 ILE H    1 1 
       15 37587 1 1  51 ILE HA   H   6.595 -13.135 21.190 1.00 . A A .  75 ILE HA   1 1 
       15 37588 1 1  51 ILE HB   H   6.900 -14.218 23.384 1.00 . A A .  75 ILE HB   1 1 
       15 37589 1 1  51 ILE HD11 H   8.053 -15.777 24.847 1.00 . A A .  75 ILE HD11 1 1 
       15 37590 1 1  51 ILE HD12 H   9.224 -16.926 24.201 1.00 . A A .  75 ILE HD12 1 1 
       15 37591 1 1  51 ILE HD13 H   7.518 -17.082 23.787 1.00 . A A .  75 ILE HD13 1 1 
       15 37592 1 1  51 ILE HG12 H   8.783 -16.089 21.917 1.00 . A A .  75 ILE HG12 1 1 
       15 37593 1 1  51 ILE HG13 H   9.331 -14.792 22.980 1.00 . A A .  75 ILE HG13 1 1 
       15 37594 1 1  51 ILE HG21 H   6.295 -15.848 20.930 1.00 . A A .  75 ILE HG21 1 1 
       15 37595 1 1  51 ILE HG22 H   5.188 -15.243 22.163 1.00 . A A .  75 ILE HG22 1 1 
       15 37596 1 1  51 ILE HG23 H   6.248 -16.602 22.520 1.00 . A A .  75 ILE HG23 1 1 
       15 37597 1 1  51 ILE N    N   8.004 -14.296 20.192 1.00 . A A .  75 ILE N    1 1 
       15 37598 1 1  51 ILE O    O   9.696 -12.656 21.519 1.00 . A A .  75 ILE O    1 1 
       15 37599 1 1  52 HIS C    C   8.893 -10.764 24.916 1.00 . A A .  76 HIS C    1 1 
       15 37600 1 1  52 HIS CA   C   8.974 -10.761 23.393 1.00 . A A .  76 HIS CA   1 1 
       15 37601 1 1  52 HIS CB   C   8.584  -9.379 22.861 1.00 . A A .  76 HIS CB   1 1 
       15 37602 1 1  52 HIS CD2  C  10.158  -8.486 20.956 1.00 . A A .  76 HIS CD2  1 1 
       15 37603 1 1  52 HIS CE1  C   9.231  -9.498 19.279 1.00 . A A .  76 HIS CE1  1 1 
       15 37604 1 1  52 HIS CG   C   9.109  -9.213 21.461 1.00 . A A .  76 HIS CG   1 1 
       15 37605 1 1  52 HIS H    H   7.156 -11.814 23.114 1.00 . A A .  76 HIS H    1 1 
       15 37606 1 1  52 HIS HA   H   9.991 -10.971 23.099 1.00 . A A .  76 HIS HA   1 1 
       15 37607 1 1  52 HIS HB2  H   7.508  -9.285 22.855 1.00 . A A .  76 HIS HB2  1 1 
       15 37608 1 1  52 HIS HB3  H   9.008  -8.614 23.497 1.00 . A A .  76 HIS HB3  1 1 
       15 37609 1 1  52 HIS HD2  H  10.824  -7.866 21.538 1.00 . A A .  76 HIS HD2  1 1 
       15 37610 1 1  52 HIS HE1  H   9.007  -9.844 18.281 1.00 . A A .  76 HIS HE1  1 1 
       15 37611 1 1  52 HIS N    N   8.091 -11.775 22.825 1.00 . A A .  76 HIS N    1 1 
       15 37612 1 1  52 HIS ND1  N   8.532  -9.850 20.374 1.00 . A A .  76 HIS ND1  1 1 
       15 37613 1 1  52 HIS NE2  N  10.233  -8.667 19.578 1.00 . A A .  76 HIS NE2  1 1 
       15 37614 1 1  52 HIS O    O   9.906 -10.894 25.600 1.00 . A A .  76 HIS O    1 1 
       15 37615 1 1  53 THR C    C   6.027 -10.890 27.232 1.00 . A A .  77 THR C    1 1 
       15 37616 1 1  53 THR CA   C   7.477 -10.568 26.881 1.00 . A A .  77 THR CA   1 1 
       15 37617 1 1  53 THR CB   C   7.841  -9.182 27.421 1.00 . A A .  77 THR CB   1 1 
       15 37618 1 1  53 THR CG2  C   7.357  -8.104 26.447 1.00 . A A .  77 THR CG2  1 1 
       15 37619 1 1  53 THR H    H   6.913 -10.493 24.841 1.00 . A A .  77 THR H    1 1 
       15 37620 1 1  53 THR HA   H   8.121 -11.302 27.343 1.00 . A A .  77 THR HA   1 1 
       15 37621 1 1  53 THR HB   H   8.912  -9.106 27.529 1.00 . A A .  77 THR HB   1 1 
       15 37622 1 1  53 THR HG1  H   7.327  -9.805 29.192 1.00 . A A .  77 THR HG1  1 1 
       15 37623 1 1  53 THR HG21 H   6.282  -8.142 26.376 1.00 . A A .  77 THR HG21 1 1 
       15 37624 1 1  53 THR HG22 H   7.791  -8.274 25.470 1.00 . A A .  77 THR HG22 1 1 
       15 37625 1 1  53 THR HG23 H   7.660  -7.132 26.808 1.00 . A A .  77 THR HG23 1 1 
       15 37626 1 1  53 THR N    N   7.682 -10.602 25.438 1.00 . A A .  77 THR N    1 1 
       15 37627 1 1  53 THR O    O   5.151 -10.852 26.370 1.00 . A A .  77 THR O    1 1 
       15 37628 1 1  53 THR OG1  O   7.232  -8.993 28.693 1.00 . A A .  77 THR OG1  1 1 
       15 37629 1 1  54 GLU C    C   3.511 -10.363 28.607 1.00 . A A .  78 GLU C    1 1 
       15 37630 1 1  54 GLU CA   C   4.434 -11.516 28.960 1.00 . A A .  78 GLU CA   1 1 
       15 37631 1 1  54 GLU CB   C   4.437 -11.762 30.467 1.00 . A A .  78 GLU CB   1 1 
       15 37632 1 1  54 GLU CD   C   2.076 -11.225 31.098 1.00 . A A .  78 GLU CD   1 1 
       15 37633 1 1  54 GLU CG   C   3.090 -12.348 30.890 1.00 . A A .  78 GLU CG   1 1 
       15 37634 1 1  54 GLU H    H   6.525 -11.200 29.147 1.00 . A A .  78 GLU H    1 1 
       15 37635 1 1  54 GLU HA   H   4.097 -12.400 28.460 1.00 . A A .  78 GLU HA   1 1 
       15 37636 1 1  54 GLU HB2  H   5.228 -12.458 30.709 1.00 . A A .  78 GLU HB2  1 1 
       15 37637 1 1  54 GLU HB3  H   4.608 -10.832 30.987 1.00 . A A .  78 GLU HB3  1 1 
       15 37638 1 1  54 GLU HG2  H   2.730 -13.015 30.119 1.00 . A A .  78 GLU HG2  1 1 
       15 37639 1 1  54 GLU HG3  H   3.213 -12.897 31.806 1.00 . A A .  78 GLU HG3  1 1 
       15 37640 1 1  54 GLU N    N   5.784 -11.196 28.506 1.00 . A A .  78 GLU N    1 1 
       15 37641 1 1  54 GLU O    O   2.382 -10.550 28.149 1.00 . A A .  78 GLU O    1 1 
       15 37642 1 1  54 GLU OE1  O   0.927 -11.535 31.362 1.00 . A A .  78 GLU OE1  1 1 
       15 37643 1 1  54 GLU OE2  O   2.466 -10.073 30.993 1.00 . A A .  78 GLU OE2  1 1 
       15 37644 1 1  55 SER C    C   2.764  -8.013 27.054 1.00 . A A .  79 SER C    1 1 
       15 37645 1 1  55 SER CA   C   3.306  -7.936 28.477 1.00 . A A .  79 SER CA   1 1 
       15 37646 1 1  55 SER CB   C   4.271  -6.748 28.576 1.00 . A A .  79 SER CB   1 1 
       15 37647 1 1  55 SER H    H   4.940  -9.093 29.151 1.00 . A A .  79 SER H    1 1 
       15 37648 1 1  55 SER HA   H   2.489  -7.787 29.169 1.00 . A A .  79 SER HA   1 1 
       15 37649 1 1  55 SER HB2  H   4.884  -6.848 29.456 1.00 . A A .  79 SER HB2  1 1 
       15 37650 1 1  55 SER HB3  H   4.910  -6.730 27.698 1.00 . A A .  79 SER HB3  1 1 
       15 37651 1 1  55 SER HG   H   3.446  -5.307 29.586 1.00 . A A .  79 SER HG   1 1 
       15 37652 1 1  55 SER N    N   4.035  -9.161 28.795 1.00 . A A .  79 SER N    1 1 
       15 37653 1 1  55 SER O    O   1.580  -7.783 26.817 1.00 . A A .  79 SER O    1 1 
       15 37654 1 1  55 SER OG   O   3.528  -5.541 28.661 1.00 . A A .  79 SER OG   1 1 
       15 37655 1 1  56 ALA C    C   2.076  -9.476 24.572 1.00 . A A .  80 ALA C    1 1 
       15 37656 1 1  56 ALA CA   C   3.221  -8.476 24.711 1.00 . A A .  80 ALA CA   1 1 
       15 37657 1 1  56 ALA CB   C   4.404  -8.930 23.853 1.00 . A A .  80 ALA CB   1 1 
       15 37658 1 1  56 ALA H    H   4.565  -8.544 26.348 1.00 . A A .  80 ALA H    1 1 
       15 37659 1 1  56 ALA HA   H   2.888  -7.511 24.361 1.00 . A A .  80 ALA HA   1 1 
       15 37660 1 1  56 ALA HB1  H   5.031  -8.080 23.623 1.00 . A A .  80 ALA HB1  1 1 
       15 37661 1 1  56 ALA HB2  H   4.037  -9.365 22.933 1.00 . A A .  80 ALA HB2  1 1 
       15 37662 1 1  56 ALA HB3  H   4.979  -9.667 24.393 1.00 . A A .  80 ALA HB3  1 1 
       15 37663 1 1  56 ALA N    N   3.633  -8.362 26.107 1.00 . A A .  80 ALA N    1 1 
       15 37664 1 1  56 ALA O    O   1.258  -9.375 23.657 1.00 . A A .  80 ALA O    1 1 
       15 37665 1 1  57 CYS C    C  -0.359 -10.853 25.872 1.00 . A A .  81 CYS C    1 1 
       15 37666 1 1  57 CYS CA   C   0.977 -11.454 25.451 1.00 . A A .  81 CYS CA   1 1 
       15 37667 1 1  57 CYS CB   C   1.340 -12.602 26.383 1.00 . A A .  81 CYS CB   1 1 
       15 37668 1 1  57 CYS H    H   2.705 -10.473 26.188 1.00 . A A .  81 CYS H    1 1 
       15 37669 1 1  57 CYS HA   H   0.887 -11.836 24.446 1.00 . A A .  81 CYS HA   1 1 
       15 37670 1 1  57 CYS HB2  H   1.176 -12.300 27.395 1.00 . A A .  81 CYS HB2  1 1 
       15 37671 1 1  57 CYS HB3  H   0.733 -13.468 26.150 1.00 . A A .  81 CYS HB3  1 1 
       15 37672 1 1  57 CYS HG   H   3.311 -12.895 25.255 1.00 . A A .  81 CYS HG   1 1 
       15 37673 1 1  57 CYS N    N   2.025 -10.441 25.483 1.00 . A A .  81 CYS N    1 1 
       15 37674 1 1  57 CYS O    O  -1.406 -11.489 25.745 1.00 . A A .  81 CYS O    1 1 
       15 37675 1 1  57 CYS SG   S   3.080 -13.005 26.180 1.00 . A A .  81 CYS SG   1 1 
       15 37676 1 1  58 ARG C    C  -1.927  -7.868 25.834 1.00 . A A .  82 ARG C    1 1 
       15 37677 1 1  58 ARG CA   C  -1.532  -8.950 26.824 1.00 . A A .  82 ARG CA   1 1 
       15 37678 1 1  58 ARG CB   C  -1.311  -8.324 28.204 1.00 . A A .  82 ARG CB   1 1 
       15 37679 1 1  58 ARG CD   C  -0.728  -8.807 30.585 1.00 . A A .  82 ARG CD   1 1 
       15 37680 1 1  58 ARG CG   C  -1.071  -9.431 29.232 1.00 . A A .  82 ARG CG   1 1 
       15 37681 1 1  58 ARG CZ   C  -1.779  -7.347 32.217 1.00 . A A .  82 ARG CZ   1 1 
       15 37682 1 1  58 ARG H    H   0.545  -9.167 26.466 1.00 . A A .  82 ARG H    1 1 
       15 37683 1 1  58 ARG HA   H  -2.335  -9.669 26.894 1.00 . A A .  82 ARG HA   1 1 
       15 37684 1 1  58 ARG HB2  H  -0.452  -7.670 28.169 1.00 . A A .  82 ARG HB2  1 1 
       15 37685 1 1  58 ARG HB3  H  -2.185  -7.757 28.487 1.00 . A A .  82 ARG HB3  1 1 
       15 37686 1 1  58 ARG HD2  H  -0.453  -9.585 31.280 1.00 . A A .  82 ARG HD2  1 1 
       15 37687 1 1  58 ARG HD3  H   0.104  -8.128 30.463 1.00 . A A .  82 ARG HD3  1 1 
       15 37688 1 1  58 ARG HE   H  -2.734  -8.127 30.640 1.00 . A A .  82 ARG HE   1 1 
       15 37689 1 1  58 ARG HG2  H  -1.963 -10.033 29.328 1.00 . A A .  82 ARG HG2  1 1 
       15 37690 1 1  58 ARG HG3  H  -0.251 -10.053 28.907 1.00 . A A .  82 ARG HG3  1 1 
       15 37691 1 1  58 ARG HH11 H  -3.692  -6.760 32.181 1.00 . A A .  82 ARG HH11 1 1 
       15 37692 1 1  58 ARG HH12 H  -2.748  -6.154 33.499 1.00 . A A .  82 ARG HH12 1 1 
       15 37693 1 1  58 ARG HH21 H   0.157  -7.765 32.505 1.00 . A A .  82 ARG HH21 1 1 
       15 37694 1 1  58 ARG HH22 H  -0.568  -6.723 33.683 1.00 . A A .  82 ARG HH22 1 1 
       15 37695 1 1  58 ARG N    N  -0.316  -9.627 26.384 1.00 . A A .  82 ARG N    1 1 
       15 37696 1 1  58 ARG NE   N  -1.876  -8.077 31.111 1.00 . A A .  82 ARG NE   1 1 
       15 37697 1 1  58 ARG NH1  N  -2.821  -6.704 32.667 1.00 . A A .  82 ARG NH1  1 1 
       15 37698 1 1  58 ARG NH2  N  -0.641  -7.272 32.851 1.00 . A A .  82 ARG NH2  1 1 
       15 37699 1 1  58 ARG O    O  -3.081  -7.485 25.776 1.00 . A A .  82 ARG O    1 1 
       15 37700 1 1  59 ASN C    C  -1.682  -6.949 22.766 1.00 . A A .  83 ASN C    1 1 
       15 37701 1 1  59 ASN CA   C  -1.214  -6.335 24.082 1.00 . A A .  83 ASN CA   1 1 
       15 37702 1 1  59 ASN CB   C   0.053  -5.515 23.845 1.00 . A A .  83 ASN CB   1 1 
       15 37703 1 1  59 ASN CG   C   0.602  -5.014 25.178 1.00 . A A .  83 ASN CG   1 1 
       15 37704 1 1  59 ASN H    H  -0.045  -7.725 25.172 1.00 . A A .  83 ASN H    1 1 
       15 37705 1 1  59 ASN HA   H  -1.988  -5.682 24.457 1.00 . A A .  83 ASN HA   1 1 
       15 37706 1 1  59 ASN HB2  H   0.794  -6.128 23.357 1.00 . A A .  83 ASN HB2  1 1 
       15 37707 1 1  59 ASN HB3  H  -0.185  -4.671 23.215 1.00 . A A .  83 ASN HB3  1 1 
       15 37708 1 1  59 ASN HD21 H   2.487  -5.442 24.724 1.00 . A A .  83 ASN HD21 1 1 
       15 37709 1 1  59 ASN HD22 H   2.248  -4.756 26.258 1.00 . A A .  83 ASN HD22 1 1 
       15 37710 1 1  59 ASN N    N  -0.954  -7.378 25.069 1.00 . A A .  83 ASN N    1 1 
       15 37711 1 1  59 ASN ND2  N   1.886  -5.077 25.406 1.00 . A A .  83 ASN ND2  1 1 
       15 37712 1 1  59 ASN O    O  -2.652  -6.490 22.163 1.00 . A A .  83 ASN O    1 1 
       15 37713 1 1  59 ASN OD1  O  -0.155  -4.556 26.033 1.00 . A A .  83 ASN OD1  1 1 
       15 37714 1 1  60 GLN C    C  -2.757  -9.168 21.113 1.00 . A A .  84 GLN C    1 1 
       15 37715 1 1  60 GLN CA   C  -1.324  -8.652 21.069 1.00 . A A .  84 GLN CA   1 1 
       15 37716 1 1  60 GLN CB   C  -0.370  -9.824 20.822 1.00 . A A .  84 GLN CB   1 1 
       15 37717 1 1  60 GLN CD   C   1.987 -10.443 20.259 1.00 . A A .  84 GLN CD   1 1 
       15 37718 1 1  60 GLN CG   C   1.037  -9.288 20.569 1.00 . A A .  84 GLN CG   1 1 
       15 37719 1 1  60 GLN H    H  -0.210  -8.306 22.840 1.00 . A A .  84 GLN H    1 1 
       15 37720 1 1  60 GLN HA   H  -1.228  -7.946 20.258 1.00 . A A .  84 GLN HA   1 1 
       15 37721 1 1  60 GLN HB2  H  -0.361 -10.470 21.686 1.00 . A A .  84 GLN HB2  1 1 
       15 37722 1 1  60 GLN HB3  H  -0.702 -10.380 19.957 1.00 . A A .  84 GLN HB3  1 1 
       15 37723 1 1  60 GLN HE21 H   2.674 -10.571 22.118 1.00 . A A .  84 GLN HE21 1 1 
       15 37724 1 1  60 GLN HE22 H   3.340 -11.682 21.020 1.00 . A A .  84 GLN HE22 1 1 
       15 37725 1 1  60 GLN HG2  H   1.003  -8.606 19.739 1.00 . A A .  84 GLN HG2  1 1 
       15 37726 1 1  60 GLN HG3  H   1.388  -8.766 21.445 1.00 . A A .  84 GLN HG3  1 1 
       15 37727 1 1  60 GLN N    N  -0.978  -7.987 22.321 1.00 . A A .  84 GLN N    1 1 
       15 37728 1 1  60 GLN NE2  N   2.728 -10.940 21.211 1.00 . A A .  84 GLN NE2  1 1 
       15 37729 1 1  60 GLN O    O  -3.601  -8.750 20.322 1.00 . A A .  84 GLN O    1 1 
       15 37730 1 1  60 GLN OE1  O   2.054 -10.905 19.120 1.00 . A A .  84 GLN OE1  1 1 
       15 37731 1 1  61 ILE C    C  -5.396  -9.526 22.363 1.00 . A A .  85 ILE C    1 1 
       15 37732 1 1  61 ILE CA   C  -4.366 -10.635 22.189 1.00 . A A .  85 ILE CA   1 1 
       15 37733 1 1  61 ILE CB   C  -4.414 -11.572 23.397 1.00 . A A .  85 ILE CB   1 1 
       15 37734 1 1  61 ILE CD1  C  -3.390 -13.619 24.401 1.00 . A A .  85 ILE CD1  1 1 
       15 37735 1 1  61 ILE CG1  C  -3.565 -12.813 23.112 1.00 . A A .  85 ILE CG1  1 1 
       15 37736 1 1  61 ILE CG2  C  -5.861 -11.995 23.659 1.00 . A A .  85 ILE CG2  1 1 
       15 37737 1 1  61 ILE H    H  -2.318 -10.363 22.656 1.00 . A A .  85 ILE H    1 1 
       15 37738 1 1  61 ILE HA   H  -4.604 -11.200 21.299 1.00 . A A .  85 ILE HA   1 1 
       15 37739 1 1  61 ILE HB   H  -4.027 -11.059 24.266 1.00 . A A .  85 ILE HB   1 1 
       15 37740 1 1  61 ILE HD11 H  -4.324 -14.098 24.657 1.00 . A A .  85 ILE HD11 1 1 
       15 37741 1 1  61 ILE HD12 H  -3.093 -12.957 25.201 1.00 . A A .  85 ILE HD12 1 1 
       15 37742 1 1  61 ILE HD13 H  -2.627 -14.370 24.255 1.00 . A A .  85 ILE HD13 1 1 
       15 37743 1 1  61 ILE HG12 H  -4.057 -13.424 22.370 1.00 . A A .  85 ILE HG12 1 1 
       15 37744 1 1  61 ILE HG13 H  -2.597 -12.510 22.745 1.00 . A A .  85 ILE HG13 1 1 
       15 37745 1 1  61 ILE HG21 H  -6.409 -11.164 24.077 1.00 . A A .  85 ILE HG21 1 1 
       15 37746 1 1  61 ILE HG22 H  -5.874 -12.821 24.355 1.00 . A A .  85 ILE HG22 1 1 
       15 37747 1 1  61 ILE HG23 H  -6.321 -12.299 22.731 1.00 . A A .  85 ILE HG23 1 1 
       15 37748 1 1  61 ILE N    N  -3.030 -10.068 22.051 1.00 . A A .  85 ILE N    1 1 
       15 37749 1 1  61 ILE O    O  -6.494  -9.598 21.815 1.00 . A A .  85 ILE O    1 1 
       15 37750 1 1  62 ILE C    C  -6.256  -6.677 22.037 1.00 . A A .  86 ILE C    1 1 
       15 37751 1 1  62 ILE CA   C  -5.947  -7.387 23.352 1.00 . A A .  86 ILE CA   1 1 
       15 37752 1 1  62 ILE CB   C  -5.320  -6.390 24.351 1.00 . A A .  86 ILE CB   1 1 
       15 37753 1 1  62 ILE CD1  C  -5.610  -5.390 26.631 1.00 . A A .  86 ILE CD1  1 1 
       15 37754 1 1  62 ILE CG1  C  -5.924  -6.603 25.746 1.00 . A A .  86 ILE CG1  1 1 
       15 37755 1 1  62 ILE CG2  C  -5.573  -4.944 23.895 1.00 . A A .  86 ILE CG2  1 1 
       15 37756 1 1  62 ILE H    H  -4.148  -8.494 23.537 1.00 . A A .  86 ILE H    1 1 
       15 37757 1 1  62 ILE HA   H  -6.867  -7.773 23.758 1.00 . A A .  86 ILE HA   1 1 
       15 37758 1 1  62 ILE HB   H  -4.262  -6.559 24.381 1.00 . A A .  86 ILE HB   1 1 
       15 37759 1 1  62 ILE HD11 H  -4.564  -5.132 26.539 1.00 . A A .  86 ILE HD11 1 1 
       15 37760 1 1  62 ILE HD12 H  -5.838  -5.634 27.651 1.00 . A A .  86 ILE HD12 1 1 
       15 37761 1 1  62 ILE HD13 H  -6.207  -4.530 26.307 1.00 . A A .  86 ILE HD13 1 1 
       15 37762 1 1  62 ILE HG12 H  -6.997  -6.710 25.659 1.00 . A A .  86 ILE HG12 1 1 
       15 37763 1 1  62 ILE HG13 H  -5.511  -7.499 26.189 1.00 . A A .  86 ILE HG13 1 1 
       15 37764 1 1  62 ILE HG21 H  -6.635  -4.807 23.741 1.00 . A A .  86 ILE HG21 1 1 
       15 37765 1 1  62 ILE HG22 H  -5.037  -4.760 22.976 1.00 . A A .  86 ILE HG22 1 1 
       15 37766 1 1  62 ILE HG23 H  -5.228  -4.246 24.632 1.00 . A A .  86 ILE HG23 1 1 
       15 37767 1 1  62 ILE N    N  -5.037  -8.503 23.127 1.00 . A A .  86 ILE N    1 1 
       15 37768 1 1  62 ILE O    O  -7.395  -6.320 21.772 1.00 . A A .  86 ILE O    1 1 
       15 37769 1 1  63 SER C    C  -6.383  -6.480 19.094 1.00 . A A .  87 SER C    1 1 
       15 37770 1 1  63 SER CA   C  -5.400  -5.728 19.981 1.00 . A A .  87 SER CA   1 1 
       15 37771 1 1  63 SER CB   C  -4.055  -5.610 19.263 1.00 . A A .  87 SER CB   1 1 
       15 37772 1 1  63 SER H    H  -4.325  -6.702 21.528 1.00 . A A .  87 SER H    1 1 
       15 37773 1 1  63 SER HA   H  -5.783  -4.734 20.173 1.00 . A A .  87 SER HA   1 1 
       15 37774 1 1  63 SER HB2  H  -3.456  -4.848 19.733 1.00 . A A .  87 SER HB2  1 1 
       15 37775 1 1  63 SER HB3  H  -3.535  -6.557 19.317 1.00 . A A .  87 SER HB3  1 1 
       15 37776 1 1  63 SER HG   H  -4.794  -4.444 17.891 1.00 . A A .  87 SER HG   1 1 
       15 37777 1 1  63 SER N    N  -5.223  -6.431 21.245 1.00 . A A .  87 SER N    1 1 
       15 37778 1 1  63 SER O    O  -7.274  -5.883 18.493 1.00 . A A .  87 SER O    1 1 
       15 37779 1 1  63 SER OG   O  -4.279  -5.254 17.905 1.00 . A A .  87 SER OG   1 1 
       15 37780 1 1  64 ILE C    C  -8.560  -8.410 18.628 1.00 . A A .  88 ILE C    1 1 
       15 37781 1 1  64 ILE CA   C  -7.107  -8.625 18.216 1.00 . A A .  88 ILE CA   1 1 
       15 37782 1 1  64 ILE CB   C  -6.743 -10.100 18.379 1.00 . A A .  88 ILE CB   1 1 
       15 37783 1 1  64 ILE CD1  C  -4.855 -11.737 18.323 1.00 . A A .  88 ILE CD1  1 1 
       15 37784 1 1  64 ILE CG1  C  -5.285 -10.314 17.965 1.00 . A A .  88 ILE CG1  1 1 
       15 37785 1 1  64 ILE CG2  C  -7.653 -10.954 17.495 1.00 . A A .  88 ILE CG2  1 1 
       15 37786 1 1  64 ILE H    H  -5.499  -8.222 19.534 1.00 . A A .  88 ILE H    1 1 
       15 37787 1 1  64 ILE HA   H  -6.987  -8.352 17.179 1.00 . A A .  88 ILE HA   1 1 
       15 37788 1 1  64 ILE HB   H  -6.873 -10.388 19.412 1.00 . A A .  88 ILE HB   1 1 
       15 37789 1 1  64 ILE HD11 H  -5.285 -12.016 19.274 1.00 . A A .  88 ILE HD11 1 1 
       15 37790 1 1  64 ILE HD12 H  -3.778 -11.782 18.388 1.00 . A A .  88 ILE HD12 1 1 
       15 37791 1 1  64 ILE HD13 H  -5.199 -12.420 17.560 1.00 . A A .  88 ILE HD13 1 1 
       15 37792 1 1  64 ILE HG12 H  -5.189 -10.165 16.900 1.00 . A A .  88 ILE HG12 1 1 
       15 37793 1 1  64 ILE HG13 H  -4.657  -9.608 18.485 1.00 . A A .  88 ILE HG13 1 1 
       15 37794 1 1  64 ILE HG21 H  -7.299 -11.975 17.493 1.00 . A A .  88 ILE HG21 1 1 
       15 37795 1 1  64 ILE HG22 H  -7.642 -10.568 16.487 1.00 . A A .  88 ILE HG22 1 1 
       15 37796 1 1  64 ILE HG23 H  -8.661 -10.925 17.882 1.00 . A A .  88 ILE HG23 1 1 
       15 37797 1 1  64 ILE N    N  -6.223  -7.798 19.027 1.00 . A A .  88 ILE N    1 1 
       15 37798 1 1  64 ILE O    O  -9.463  -8.555 17.831 1.00 . A A .  88 ILE O    1 1 
       15 37799 1 1  65 MET C    C -10.726  -6.588 19.785 1.00 . A A .  89 MET C    1 1 
       15 37800 1 1  65 MET CA   C -10.131  -7.859 20.386 1.00 . A A .  89 MET CA   1 1 
       15 37801 1 1  65 MET CB   C -10.112  -7.733 21.912 1.00 . A A .  89 MET CB   1 1 
       15 37802 1 1  65 MET CE   C -12.218  -9.718 23.241 1.00 . A A .  89 MET CE   1 1 
       15 37803 1 1  65 MET CG   C  -9.682  -9.064 22.529 1.00 . A A .  89 MET CG   1 1 
       15 37804 1 1  65 MET H    H  -8.018  -7.999 20.501 1.00 . A A .  89 MET H    1 1 
       15 37805 1 1  65 MET HA   H -10.752  -8.698 20.114 1.00 . A A .  89 MET HA   1 1 
       15 37806 1 1  65 MET HB2  H  -9.422  -6.962 22.201 1.00 . A A .  89 MET HB2  1 1 
       15 37807 1 1  65 MET HB3  H -11.094  -7.475 22.265 1.00 . A A .  89 MET HB3  1 1 
       15 37808 1 1  65 MET HE1  H -12.778  -8.944 22.735 1.00 . A A .  89 MET HE1  1 1 
       15 37809 1 1  65 MET HE2  H -11.777  -9.311 24.137 1.00 . A A .  89 MET HE2  1 1 
       15 37810 1 1  65 MET HE3  H -12.877 -10.532 23.506 1.00 . A A .  89 MET HE3  1 1 
       15 37811 1 1  65 MET HG2  H  -8.729  -9.358 22.121 1.00 . A A .  89 MET HG2  1 1 
       15 37812 1 1  65 MET HG3  H  -9.595  -8.954 23.600 1.00 . A A .  89 MET HG3  1 1 
       15 37813 1 1  65 MET N    N  -8.777  -8.084 19.891 1.00 . A A .  89 MET N    1 1 
       15 37814 1 1  65 MET O    O -11.817  -6.609 19.219 1.00 . A A .  89 MET O    1 1 
       15 37815 1 1  65 MET SD   S -10.914 -10.332 22.146 1.00 . A A .  89 MET SD   1 1 
       15 37816 1 1  66 ARG C    C -10.937  -4.385 17.927 1.00 . A A .  90 ARG C    1 1 
       15 37817 1 1  66 ARG CA   C -10.458  -4.211 19.366 1.00 . A A .  90 ARG CA   1 1 
       15 37818 1 1  66 ARG CB   C  -9.322  -3.185 19.406 1.00 . A A .  90 ARG CB   1 1 
       15 37819 1 1  66 ARG CD   C  -8.756  -0.758 19.191 1.00 . A A .  90 ARG CD   1 1 
       15 37820 1 1  66 ARG CG   C  -9.890  -1.785 19.167 1.00 . A A .  90 ARG CG   1 1 
       15 37821 1 1  66 ARG CZ   C  -6.826  -0.164 17.844 1.00 . A A .  90 ARG CZ   1 1 
       15 37822 1 1  66 ARG H    H  -9.125  -5.528 20.359 1.00 . A A .  90 ARG H    1 1 
       15 37823 1 1  66 ARG HA   H -11.277  -3.852 19.969 1.00 . A A .  90 ARG HA   1 1 
       15 37824 1 1  66 ARG HB2  H  -8.842  -3.217 20.374 1.00 . A A .  90 ARG HB2  1 1 
       15 37825 1 1  66 ARG HB3  H  -8.599  -3.413 18.638 1.00 . A A .  90 ARG HB3  1 1 
       15 37826 1 1  66 ARG HD2  H  -9.172   0.236 19.146 1.00 . A A .  90 ARG HD2  1 1 
       15 37827 1 1  66 ARG HD3  H  -8.197  -0.869 20.109 1.00 . A A .  90 ARG HD3  1 1 
       15 37828 1 1  66 ARG HE   H  -8.042  -1.699 17.431 1.00 . A A .  90 ARG HE   1 1 
       15 37829 1 1  66 ARG HG2  H -10.382  -1.756 18.207 1.00 . A A .  90 ARG HG2  1 1 
       15 37830 1 1  66 ARG HG3  H -10.603  -1.549 19.942 1.00 . A A .  90 ARG HG3  1 1 
       15 37831 1 1  66 ARG HH11 H  -6.231  -1.120 16.190 1.00 . A A .  90 ARG HH11 1 1 
       15 37832 1 1  66 ARG HH12 H  -5.260   0.234 16.662 1.00 . A A .  90 ARG HH12 1 1 
       15 37833 1 1  66 ARG HH21 H  -7.181   0.975 19.452 1.00 . A A .  90 ARG HH21 1 1 
       15 37834 1 1  66 ARG HH22 H  -5.800   1.420 18.508 1.00 . A A .  90 ARG HH22 1 1 
       15 37835 1 1  66 ARG N    N  -9.989  -5.487 19.896 1.00 . A A .  90 ARG N    1 1 
       15 37836 1 1  66 ARG NE   N  -7.868  -0.962 18.053 1.00 . A A .  90 ARG NE   1 1 
       15 37837 1 1  66 ARG NH1  N  -6.045  -0.366 16.818 1.00 . A A .  90 ARG NH1  1 1 
       15 37838 1 1  66 ARG NH2  N  -6.582   0.821 18.666 1.00 . A A .  90 ARG NH2  1 1 
       15 37839 1 1  66 ARG O    O -11.957  -3.827 17.535 1.00 . A A .  90 ARG O    1 1 
       15 37840 1 1  67 VAL C    C -11.821  -6.243 15.663 1.00 . A A .  91 VAL C    1 1 
       15 37841 1 1  67 VAL CA   C -10.558  -5.392 15.752 1.00 . A A .  91 VAL CA   1 1 
       15 37842 1 1  67 VAL CB   C  -9.397  -6.088 15.027 1.00 . A A .  91 VAL CB   1 1 
       15 37843 1 1  67 VAL CG1  C  -8.057  -5.613 15.622 1.00 . A A .  91 VAL CG1  1 1 
       15 37844 1 1  67 VAL CG2  C  -9.520  -7.607 15.181 1.00 . A A .  91 VAL CG2  1 1 
       15 37845 1 1  67 VAL H    H  -9.386  -5.574 17.513 1.00 . A A .  91 VAL H    1 1 
       15 37846 1 1  67 VAL HA   H -10.739  -4.443 15.273 1.00 . A A .  91 VAL HA   1 1 
       15 37847 1 1  67 VAL HB   H  -9.432  -5.837 13.975 1.00 . A A .  91 VAL HB   1 1 
       15 37848 1 1  67 VAL HG11 H  -7.417  -5.265 14.830 1.00 . A A .  91 VAL HG11 1 1 
       15 37849 1 1  67 VAL HG12 H  -7.583  -6.428 16.145 1.00 . A A .  91 VAL HG12 1 1 
       15 37850 1 1  67 VAL HG13 H  -8.212  -4.803 16.310 1.00 . A A .  91 VAL HG13 1 1 
       15 37851 1 1  67 VAL HG21 H  -9.849  -7.819 16.155 1.00 . A A .  91 VAL HG21 1 1 
       15 37852 1 1  67 VAL HG22 H  -8.566  -8.079 15.023 1.00 . A A .  91 VAL HG22 1 1 
       15 37853 1 1  67 VAL HG23 H -10.235  -7.987 14.474 1.00 . A A .  91 VAL HG23 1 1 
       15 37854 1 1  67 VAL N    N -10.196  -5.155 17.148 1.00 . A A .  91 VAL N    1 1 
       15 37855 1 1  67 VAL O    O -12.667  -6.023 14.804 1.00 . A A .  91 VAL O    1 1 
       15 37856 1 1  68 TYR C    C -14.330  -7.345 16.874 1.00 . A A .  92 TYR C    1 1 
       15 37857 1 1  68 TYR CA   C -13.066  -8.125 16.559 1.00 . A A .  92 TYR CA   1 1 
       15 37858 1 1  68 TYR CB   C -12.862  -9.233 17.593 1.00 . A A .  92 TYR CB   1 1 
       15 37859 1 1  68 TYR CD1  C -14.440 -10.985 16.696 1.00 . A A .  92 TYR CD1  1 1 
       15 37860 1 1  68 TYR CD2  C -14.973  -9.897 18.797 1.00 . A A .  92 TYR CD2  1 1 
       15 37861 1 1  68 TYR CE1  C -15.608 -11.748 16.794 1.00 . A A .  92 TYR CE1  1 1 
       15 37862 1 1  68 TYR CE2  C -16.141 -10.662 18.895 1.00 . A A .  92 TYR CE2  1 1 
       15 37863 1 1  68 TYR CG   C -14.121 -10.059 17.696 1.00 . A A .  92 TYR CG   1 1 
       15 37864 1 1  68 TYR CZ   C -16.459 -11.587 17.894 1.00 . A A .  92 TYR CZ   1 1 
       15 37865 1 1  68 TYR H    H -11.198  -7.369 17.200 1.00 . A A .  92 TYR H    1 1 
       15 37866 1 1  68 TYR HA   H -13.165  -8.576 15.581 1.00 . A A .  92 TYR HA   1 1 
       15 37867 1 1  68 TYR HB2  H -12.041  -9.867 17.285 1.00 . A A .  92 TYR HB2  1 1 
       15 37868 1 1  68 TYR HB3  H -12.638  -8.794 18.552 1.00 . A A .  92 TYR HB3  1 1 
       15 37869 1 1  68 TYR HD1  H -13.783 -11.109 15.846 1.00 . A A .  92 TYR HD1  1 1 
       15 37870 1 1  68 TYR HD2  H -14.728  -9.184 19.569 1.00 . A A .  92 TYR HD2  1 1 
       15 37871 1 1  68 TYR HE1  H -15.854 -12.462 16.022 1.00 . A A .  92 TYR HE1  1 1 
       15 37872 1 1  68 TYR HE2  H -16.797 -10.537 19.743 1.00 . A A .  92 TYR HE2  1 1 
       15 37873 1 1  68 TYR HH   H -18.099 -12.039 18.762 1.00 . A A .  92 TYR HH   1 1 
       15 37874 1 1  68 TYR N    N -11.921  -7.232 16.546 1.00 . A A .  92 TYR N    1 1 
       15 37875 1 1  68 TYR O    O -15.366  -7.575 16.272 1.00 . A A .  92 TYR O    1 1 
       15 37876 1 1  68 TYR OH   O -17.612 -12.341 17.991 1.00 . A A .  92 TYR OH   1 1 
       15 37877 1 1  69 GLU C    C -15.697  -4.578 17.154 1.00 . A A .  93 GLU C    1 1 
       15 37878 1 1  69 GLU CA   C -15.379  -5.617 18.223 1.00 . A A .  93 GLU CA   1 1 
       15 37879 1 1  69 GLU CB   C -15.096  -4.921 19.553 1.00 . A A .  93 GLU CB   1 1 
       15 37880 1 1  69 GLU CD   C -16.265  -6.718 20.846 1.00 . A A .  93 GLU CD   1 1 
       15 37881 1 1  69 GLU CG   C -14.950  -5.970 20.658 1.00 . A A .  93 GLU CG   1 1 
       15 37882 1 1  69 GLU H    H -13.371  -6.288 18.274 1.00 . A A .  93 GLU H    1 1 
       15 37883 1 1  69 GLU HA   H -16.234  -6.264 18.346 1.00 . A A .  93 GLU HA   1 1 
       15 37884 1 1  69 GLU HB2  H -14.183  -4.351 19.473 1.00 . A A .  93 GLU HB2  1 1 
       15 37885 1 1  69 GLU HB3  H -15.916  -4.260 19.794 1.00 . A A .  93 GLU HB3  1 1 
       15 37886 1 1  69 GLU HG2  H -14.173  -6.670 20.385 1.00 . A A .  93 GLU HG2  1 1 
       15 37887 1 1  69 GLU HG3  H -14.683  -5.480 21.583 1.00 . A A .  93 GLU HG3  1 1 
       15 37888 1 1  69 GLU N    N -14.233  -6.428 17.830 1.00 . A A .  93 GLU N    1 1 
       15 37889 1 1  69 GLU O    O -16.861  -4.268 16.900 1.00 . A A .  93 GLU O    1 1 
       15 37890 1 1  69 GLU OE1  O -17.283  -6.203 20.417 1.00 . A A .  93 GLU OE1  1 1 
       15 37891 1 1  69 GLU OE2  O -16.233  -7.797 21.416 1.00 . A A .  93 GLU OE2  1 1 
       15 37892 1 1  70 GLN C    C -15.540  -3.621 14.284 1.00 . A A .  94 GLN C    1 1 
       15 37893 1 1  70 GLN CA   C -14.832  -3.028 15.496 1.00 . A A .  94 GLN CA   1 1 
       15 37894 1 1  70 GLN CB   C -13.472  -2.467 15.070 1.00 . A A .  94 GLN CB   1 1 
       15 37895 1 1  70 GLN CD   C -11.731  -0.744 15.581 1.00 . A A .  94 GLN CD   1 1 
       15 37896 1 1  70 GLN CG   C -13.034  -1.381 16.053 1.00 . A A .  94 GLN CG   1 1 
       15 37897 1 1  70 GLN H    H -13.746  -4.319 16.782 1.00 . A A .  94 GLN H    1 1 
       15 37898 1 1  70 GLN HA   H -15.431  -2.221 15.893 1.00 . A A .  94 GLN HA   1 1 
       15 37899 1 1  70 GLN HB2  H -12.742  -3.264 15.068 1.00 . A A .  94 GLN HB2  1 1 
       15 37900 1 1  70 GLN HB3  H -13.549  -2.046 14.080 1.00 . A A .  94 GLN HB3  1 1 
       15 37901 1 1  70 GLN HE21 H -10.578  -2.085 16.482 1.00 . A A .  94 GLN HE21 1 1 
       15 37902 1 1  70 GLN HE22 H  -9.751  -0.875 15.625 1.00 . A A .  94 GLN HE22 1 1 
       15 37903 1 1  70 GLN HG2  H -13.801  -0.623 16.113 1.00 . A A .  94 GLN HG2  1 1 
       15 37904 1 1  70 GLN HG3  H -12.886  -1.815 17.030 1.00 . A A .  94 GLN HG3  1 1 
       15 37905 1 1  70 GLN N    N -14.651  -4.036 16.535 1.00 . A A .  94 GLN N    1 1 
       15 37906 1 1  70 GLN NE2  N -10.592  -1.279 15.925 1.00 . A A .  94 GLN NE2  1 1 
       15 37907 1 1  70 GLN O    O -16.562  -3.105 13.838 1.00 . A A .  94 GLN O    1 1 
       15 37908 1 1  70 GLN OE1  O -11.753   0.268 14.880 1.00 . A A .  94 GLN OE1  1 1 
       15 37909 1 1  71 ARG C    C -16.896  -6.048 12.979 1.00 . A A .  95 ARG C    1 1 
       15 37910 1 1  71 ARG CA   C -15.580  -5.371 12.600 1.00 . A A .  95 ARG CA   1 1 
       15 37911 1 1  71 ARG CB   C -14.605  -6.405 12.034 1.00 . A A .  95 ARG CB   1 1 
       15 37912 1 1  71 ARG CD   C -14.143  -7.919 10.103 1.00 . A A .  95 ARG CD   1 1 
       15 37913 1 1  71 ARG CG   C -15.178  -6.999 10.746 1.00 . A A .  95 ARG CG   1 1 
       15 37914 1 1  71 ARG CZ   C -15.352  -9.468  8.675 1.00 . A A .  95 ARG CZ   1 1 
       15 37915 1 1  71 ARG H    H -14.176  -5.081 14.161 1.00 . A A .  95 ARG H    1 1 
       15 37916 1 1  71 ARG HA   H -15.776  -4.628 11.841 1.00 . A A .  95 ARG HA   1 1 
       15 37917 1 1  71 ARG HB2  H -13.657  -5.931 11.825 1.00 . A A .  95 ARG HB2  1 1 
       15 37918 1 1  71 ARG HB3  H -14.462  -7.193 12.758 1.00 . A A .  95 ARG HB3  1 1 
       15 37919 1 1  71 ARG HD2  H -13.217  -7.381  9.979 1.00 . A A .  95 ARG HD2  1 1 
       15 37920 1 1  71 ARG HD3  H -13.978  -8.774 10.742 1.00 . A A .  95 ARG HD3  1 1 
       15 37921 1 1  71 ARG HE   H -14.379  -7.855  7.997 1.00 . A A .  95 ARG HE   1 1 
       15 37922 1 1  71 ARG HG2  H -16.065  -7.569 10.973 1.00 . A A .  95 ARG HG2  1 1 
       15 37923 1 1  71 ARG HG3  H -15.428  -6.202 10.062 1.00 . A A .  95 ARG HG3  1 1 
       15 37924 1 1  71 ARG HH11 H -15.517  -9.321  6.686 1.00 . A A .  95 ARG HH11 1 1 
       15 37925 1 1  71 ARG HH12 H -16.316 -10.679  7.405 1.00 . A A .  95 ARG HH12 1 1 
       15 37926 1 1  71 ARG HH21 H -15.357  -9.867 10.637 1.00 . A A .  95 ARG HH21 1 1 
       15 37927 1 1  71 ARG HH22 H -16.226 -10.987  9.643 1.00 . A A .  95 ARG HH22 1 1 
       15 37928 1 1  71 ARG N    N -14.993  -4.712 13.762 1.00 . A A .  95 ARG N    1 1 
       15 37929 1 1  71 ARG NE   N -14.613  -8.371  8.798 1.00 . A A .  95 ARG NE   1 1 
       15 37930 1 1  71 ARG NH1  N -15.760  -9.852  7.497 1.00 . A A .  95 ARG NH1  1 1 
       15 37931 1 1  71 ARG NH2  N -15.670 -10.162  9.735 1.00 . A A .  95 ARG NH2  1 1 
       15 37932 1 1  71 ARG O    O -17.648  -6.495 12.115 1.00 . A A .  95 ARG O    1 1 
       15 37933 1 1  72 LEU C    C -19.566  -5.770 14.647 1.00 . A A .  96 LEU C    1 1 
       15 37934 1 1  72 LEU CA   C -18.392  -6.734 14.761 1.00 . A A .  96 LEU CA   1 1 
       15 37935 1 1  72 LEU CB   C -18.223  -7.180 16.213 1.00 . A A .  96 LEU CB   1 1 
       15 37936 1 1  72 LEU CD1  C -20.053  -8.837 15.846 1.00 . A A .  96 LEU CD1  1 1 
       15 37937 1 1  72 LEU CD2  C -19.345  -8.247 18.167 1.00 . A A .  96 LEU CD2  1 1 
       15 37938 1 1  72 LEU CG   C -19.549  -7.710 16.750 1.00 . A A .  96 LEU CG   1 1 
       15 37939 1 1  72 LEU H    H -16.532  -5.737 14.920 1.00 . A A .  96 LEU H    1 1 
       15 37940 1 1  72 LEU HA   H -18.601  -7.606 14.156 1.00 . A A .  96 LEU HA   1 1 
       15 37941 1 1  72 LEU HB2  H -17.489  -7.965 16.262 1.00 . A A .  96 LEU HB2  1 1 
       15 37942 1 1  72 LEU HB3  H -17.901  -6.341 16.808 1.00 . A A .  96 LEU HB3  1 1 
       15 37943 1 1  72 LEU HD11 H -20.720  -9.475 16.406 1.00 . A A .  96 LEU HD11 1 1 
       15 37944 1 1  72 LEU HD12 H -19.213  -9.417 15.490 1.00 . A A .  96 LEU HD12 1 1 
       15 37945 1 1  72 LEU HD13 H -20.581  -8.414 15.005 1.00 . A A .  96 LEU HD13 1 1 
       15 37946 1 1  72 LEU HD21 H -18.632  -9.057 18.148 1.00 . A A .  96 LEU HD21 1 1 
       15 37947 1 1  72 LEU HD22 H -20.288  -8.606 18.555 1.00 . A A .  96 LEU HD22 1 1 
       15 37948 1 1  72 LEU HD23 H -18.974  -7.455 18.802 1.00 . A A .  96 LEU HD23 1 1 
       15 37949 1 1  72 LEU HG   H -20.275  -6.912 16.769 1.00 . A A .  96 LEU HG   1 1 
       15 37950 1 1  72 LEU N    N -17.162  -6.120 14.276 1.00 . A A .  96 LEU N    1 1 
       15 37951 1 1  72 LEU O    O -20.697  -6.178 14.382 1.00 . A A .  96 LEU O    1 1 
       15 37952 1 1  73 ALA C    C -20.563  -3.036 13.363 1.00 . A A .  97 ALA C    1 1 
       15 37953 1 1  73 ALA CA   C -20.335  -3.474 14.805 1.00 . A A .  97 ALA CA   1 1 
       15 37954 1 1  73 ALA CB   C -19.936  -2.261 15.650 1.00 . A A .  97 ALA CB   1 1 
       15 37955 1 1  73 ALA H    H -18.374  -4.225 15.091 1.00 . A A .  97 ALA H    1 1 
       15 37956 1 1  73 ALA HA   H -21.252  -3.886 15.199 1.00 . A A .  97 ALA HA   1 1 
       15 37957 1 1  73 ALA HB1  H -19.404  -2.592 16.529 1.00 . A A .  97 ALA HB1  1 1 
       15 37958 1 1  73 ALA HB2  H -20.824  -1.721 15.947 1.00 . A A .  97 ALA HB2  1 1 
       15 37959 1 1  73 ALA HB3  H -19.300  -1.612 15.067 1.00 . A A .  97 ALA HB3  1 1 
       15 37960 1 1  73 ALA N    N -19.291  -4.490 14.870 1.00 . A A .  97 ALA N    1 1 
       15 37961 1 1  73 ALA O    O -21.661  -2.617 12.999 1.00 . A A .  97 ALA O    1 1 
       15 37962 1 1  74 HIS C    C -20.525  -3.693 10.381 1.00 . A A .  98 HIS C    1 1 
       15 37963 1 1  74 HIS CA   C -19.618  -2.738 11.148 1.00 . A A .  98 HIS CA   1 1 
       15 37964 1 1  74 HIS CB   C -18.227  -2.729 10.509 1.00 . A A .  98 HIS CB   1 1 
       15 37965 1 1  74 HIS CD2  C -17.230  -0.303 10.355 1.00 . A A .  98 HIS CD2  1 1 
       15 37966 1 1  74 HIS CE1  C -16.274  -0.230 12.299 1.00 . A A .  98 HIS CE1  1 1 
       15 37967 1 1  74 HIS CG   C -17.473  -1.509 10.964 1.00 . A A .  98 HIS CG   1 1 
       15 37968 1 1  74 HIS H    H -18.667  -3.474 12.893 1.00 . A A .  98 HIS H    1 1 
       15 37969 1 1  74 HIS HA   H -20.031  -1.743 11.094 1.00 . A A .  98 HIS HA   1 1 
       15 37970 1 1  74 HIS HB2  H -17.689  -3.617 10.808 1.00 . A A .  98 HIS HB2  1 1 
       15 37971 1 1  74 HIS HB3  H -18.324  -2.712  9.433 1.00 . A A .  98 HIS HB3  1 1 
       15 37972 1 1  74 HIS HD2  H -17.573  -0.022  9.370 1.00 . A A .  98 HIS HD2  1 1 
       15 37973 1 1  74 HIS HE1  H -15.716   0.107 13.160 1.00 . A A .  98 HIS HE1  1 1 
       15 37974 1 1  74 HIS N    N -19.518  -3.134 12.548 1.00 . A A .  98 HIS N    1 1 
       15 37975 1 1  74 HIS ND1  N -16.854  -1.441 12.201 1.00 . A A .  98 HIS ND1  1 1 
       15 37976 1 1  74 HIS NE2  N -16.473   0.504 11.200 1.00 . A A .  98 HIS NE2  1 1 
       15 37977 1 1  74 HIS O    O -20.306  -4.903 10.376 1.00 . A A .  98 HIS O    1 1 
       15 37978 1 1  75 ARG C    C -22.889  -3.219  7.680 1.00 . A A .  99 ARG C    1 1 
       15 37979 1 1  75 ARG CA   C -22.476  -3.948  8.954 1.00 . A A .  99 ARG CA   1 1 
       15 37980 1 1  75 ARG CB   C -23.716  -4.263  9.792 1.00 . A A .  99 ARG CB   1 1 
       15 37981 1 1  75 ARG CD   C -24.547  -5.410 11.849 1.00 . A A .  99 ARG CD   1 1 
       15 37982 1 1  75 ARG CG   C -23.328  -5.177 10.956 1.00 . A A .  99 ARG CG   1 1 
       15 37983 1 1  75 ARG CZ   C -26.779  -6.348 11.649 1.00 . A A .  99 ARG CZ   1 1 
       15 37984 1 1  75 ARG H    H -21.666  -2.165  9.767 1.00 . A A .  99 ARG H    1 1 
       15 37985 1 1  75 ARG HA   H -21.994  -4.876  8.685 1.00 . A A .  99 ARG HA   1 1 
       15 37986 1 1  75 ARG HB2  H -24.131  -3.343 10.179 1.00 . A A .  99 ARG HB2  1 1 
       15 37987 1 1  75 ARG HB3  H -24.449  -4.759  9.175 1.00 . A A .  99 ARG HB3  1 1 
       15 37988 1 1  75 ARG HD2  H -24.254  -5.996 12.708 1.00 . A A .  99 ARG HD2  1 1 
       15 37989 1 1  75 ARG HD3  H -24.932  -4.457 12.182 1.00 . A A .  99 ARG HD3  1 1 
       15 37990 1 1  75 ARG HE   H -25.395  -6.445 10.205 1.00 . A A .  99 ARG HE   1 1 
       15 37991 1 1  75 ARG HG2  H -22.977  -6.123 10.568 1.00 . A A .  99 ARG HG2  1 1 
       15 37992 1 1  75 ARG HG3  H -22.545  -4.712 11.534 1.00 . A A .  99 ARG HG3  1 1 
       15 37993 1 1  75 ARG HH11 H -27.489  -7.311 10.044 1.00 . A A .  99 ARG HH11 1 1 
       15 37994 1 1  75 ARG HH12 H -28.589  -7.155 11.373 1.00 . A A .  99 ARG HH12 1 1 
       15 37995 1 1  75 ARG HH21 H -26.342  -5.434 13.376 1.00 . A A .  99 ARG HH21 1 1 
       15 37996 1 1  75 ARG HH22 H -27.940  -6.093 13.260 1.00 . A A .  99 ARG HH22 1 1 
       15 37997 1 1  75 ARG N    N -21.542  -3.138  9.729 1.00 . A A .  99 ARG N    1 1 
       15 37998 1 1  75 ARG NE   N -25.584  -6.124 11.112 1.00 . A A .  99 ARG NE   1 1 
       15 37999 1 1  75 ARG NH1  N -27.690  -6.988 10.969 1.00 . A A .  99 ARG NH1  1 1 
       15 38000 1 1  75 ARG NH2  N -27.040  -5.926 12.856 1.00 . A A .  99 ARG NH2  1 1 
       15 38001 1 1  75 ARG O    O -23.083  -2.003  7.685 1.00 . A A .  99 ARG O    1 1 
       15 38002 1 1  76 GLN C    C -23.529  -4.460  4.243 1.00 . A A . 100 GLN C    1 1 
       15 38003 1 1  76 GLN CA   C -23.415  -3.383  5.318 1.00 . A A . 100 GLN CA   1 1 
       15 38004 1 1  76 GLN CB   C -22.385  -2.334  4.885 1.00 . A A . 100 GLN CB   1 1 
       15 38005 1 1  76 GLN CD   C -19.920  -2.146  4.500 1.00 . A A . 100 GLN CD   1 1 
       15 38006 1 1  76 GLN CG   C -21.001  -2.734  5.399 1.00 . A A . 100 GLN CG   1 1 
       15 38007 1 1  76 GLN H    H -22.856  -4.933  6.647 1.00 . A A . 100 GLN H    1 1 
       15 38008 1 1  76 GLN HA   H -24.371  -2.900  5.442 1.00 . A A . 100 GLN HA   1 1 
       15 38009 1 1  76 GLN HB2  H -22.360  -2.269  3.806 1.00 . A A . 100 GLN HB2  1 1 
       15 38010 1 1  76 GLN HB3  H -22.657  -1.373  5.296 1.00 . A A . 100 GLN HB3  1 1 
       15 38011 1 1  76 GLN HE21 H -19.458  -0.685  5.762 1.00 . A A . 100 GLN HE21 1 1 
       15 38012 1 1  76 GLN HE22 H -18.562  -0.709  4.321 1.00 . A A . 100 GLN HE22 1 1 
       15 38013 1 1  76 GLN HG2  H -20.872  -2.361  6.405 1.00 . A A . 100 GLN HG2  1 1 
       15 38014 1 1  76 GLN HG3  H -20.916  -3.811  5.403 1.00 . A A . 100 GLN HG3  1 1 
       15 38015 1 1  76 GLN N    N -23.023  -3.969  6.592 1.00 . A A . 100 GLN N    1 1 
       15 38016 1 1  76 GLN NE2  N -19.258  -1.092  4.894 1.00 . A A . 100 GLN NE2  1 1 
       15 38017 1 1  76 GLN O    O -22.877  -5.503  4.322 1.00 . A A . 100 GLN O    1 1 
       15 38018 1 1  76 GLN OE1  O -19.672  -2.660  3.409 1.00 . A A . 100 GLN OE1  1 1 
       15 38019 1 1  77 PRO C    C -23.298  -5.305  1.239 1.00 . A A . 101 PRO C    1 1 
       15 38020 1 1  77 PRO CA   C -24.537  -5.181  2.121 1.00 . A A . 101 PRO CA   1 1 
       15 38021 1 1  77 PRO CB   C -25.712  -4.583  1.341 1.00 . A A . 101 PRO CB   1 1 
       15 38022 1 1  77 PRO CD   C -25.144  -3.003  3.075 1.00 . A A . 101 PRO CD   1 1 
       15 38023 1 1  77 PRO CG   C -25.696  -3.126  1.658 1.00 . A A . 101 PRO CG   1 1 
       15 38024 1 1  77 PRO HA   H -24.819  -6.147  2.506 1.00 . A A . 101 PRO HA   1 1 
       15 38025 1 1  77 PRO HB2  H -25.574  -4.739  0.279 1.00 . A A . 101 PRO HB2  1 1 
       15 38026 1 1  77 PRO HB3  H -26.641  -5.021  1.668 1.00 . A A . 101 PRO HB3  1 1 
       15 38027 1 1  77 PRO HD2  H -24.530  -2.118  3.168 1.00 . A A . 101 PRO HD2  1 1 
       15 38028 1 1  77 PRO HD3  H -25.945  -2.988  3.796 1.00 . A A . 101 PRO HD3  1 1 
       15 38029 1 1  77 PRO HG2  H -25.058  -2.600  0.959 1.00 . A A . 101 PRO HG2  1 1 
       15 38030 1 1  77 PRO HG3  H -26.697  -2.726  1.625 1.00 . A A . 101 PRO HG3  1 1 
       15 38031 1 1  77 PRO N    N -24.335  -4.222  3.244 1.00 . A A . 101 PRO N    1 1 
       15 38032 1 1  77 PRO O    O -22.478  -4.390  1.173 1.00 . A A . 101 PRO O    1 1 
       15 38033 1 1  78 GLY C    C -20.812  -7.118  0.479 1.00 . A A . 102 GLY C    1 1 
       15 38034 1 1  78 GLY CA   C -22.033  -6.672 -0.318 1.00 . A A . 102 GLY CA   1 1 
       15 38035 1 1  78 GLY H    H -23.860  -7.134  0.650 1.00 . A A . 102 GLY H    1 1 
       15 38036 1 1  78 GLY HA2  H -22.288  -7.437 -1.037 1.00 . A A . 102 GLY HA2  1 1 
       15 38037 1 1  78 GLY HA3  H -21.796  -5.757 -0.842 1.00 . A A . 102 GLY HA3  1 1 
       15 38038 1 1  78 GLY N    N -23.174  -6.441  0.560 1.00 . A A . 102 GLY N    1 1 
       15 38039 1 1  78 GLY O    O -19.676  -6.949  0.040 1.00 . A A . 102 GLY O    1 1 
       15 38040 1 1  79 MET C    C -19.481  -9.525  2.050 1.00 . A A . 103 MET C    1 1 
       15 38041 1 1  79 MET CA   C -19.970  -8.154  2.507 1.00 . A A . 103 MET CA   1 1 
       15 38042 1 1  79 MET CB   C -20.443  -8.237  3.960 1.00 . A A . 103 MET CB   1 1 
       15 38043 1 1  79 MET CE   C -20.951 -10.078  6.442 1.00 . A A . 103 MET CE   1 1 
       15 38044 1 1  79 MET CG   C -19.273  -8.650  4.855 1.00 . A A . 103 MET CG   1 1 
       15 38045 1 1  79 MET H    H -21.984  -7.795  1.955 1.00 . A A . 103 MET H    1 1 
       15 38046 1 1  79 MET HA   H -19.151  -7.452  2.448 1.00 . A A . 103 MET HA   1 1 
       15 38047 1 1  79 MET HB2  H -20.814  -7.272  4.273 1.00 . A A . 103 MET HB2  1 1 
       15 38048 1 1  79 MET HB3  H -21.231  -8.971  4.040 1.00 . A A . 103 MET HB3  1 1 
       15 38049 1 1  79 MET HE1  H -20.992 -10.605  7.385 1.00 . A A . 103 MET HE1  1 1 
       15 38050 1 1  79 MET HE2  H -20.604 -10.749  5.673 1.00 . A A . 103 MET HE2  1 1 
       15 38051 1 1  79 MET HE3  H -21.937  -9.717  6.182 1.00 . A A . 103 MET HE3  1 1 
       15 38052 1 1  79 MET HG2  H -18.931  -9.634  4.570 1.00 . A A . 103 MET HG2  1 1 
       15 38053 1 1  79 MET HG3  H -18.465  -7.942  4.743 1.00 . A A . 103 MET HG3  1 1 
       15 38054 1 1  79 MET N    N -21.057  -7.687  1.656 1.00 . A A . 103 MET N    1 1 
       15 38055 1 1  79 MET O    O -20.280 -10.428  1.804 1.00 . A A . 103 MET O    1 1 
       15 38056 1 1  79 MET SD   S -19.815  -8.676  6.582 1.00 . A A . 103 MET SD   1 1 
       15 38057 1 1  80 LYS C    C -17.436 -11.886  2.686 1.00 . A A . 104 LYS C    1 1 
       15 38058 1 1  80 LYS CA   C -17.579 -10.934  1.506 1.00 . A A . 104 LYS CA   1 1 
       15 38059 1 1  80 LYS CB   C -16.207 -10.688  0.879 1.00 . A A . 104 LYS CB   1 1 
       15 38060 1 1  80 LYS CD   C -14.996  -9.537 -0.979 1.00 . A A . 104 LYS CD   1 1 
       15 38061 1 1  80 LYS CE   C -14.404 -10.763 -1.679 1.00 . A A . 104 LYS CE   1 1 
       15 38062 1 1  80 LYS CG   C -16.374  -9.885 -0.413 1.00 . A A . 104 LYS CG   1 1 
       15 38063 1 1  80 LYS H    H -17.577  -8.914  2.146 1.00 . A A . 104 LYS H    1 1 
       15 38064 1 1  80 LYS HA   H -18.224 -11.386  0.768 1.00 . A A . 104 LYS HA   1 1 
       15 38065 1 1  80 LYS HB2  H -15.588 -10.136  1.571 1.00 . A A . 104 LYS HB2  1 1 
       15 38066 1 1  80 LYS HB3  H -15.740 -11.635  0.654 1.00 . A A . 104 LYS HB3  1 1 
       15 38067 1 1  80 LYS HD2  H -15.093  -8.728 -1.690 1.00 . A A . 104 LYS HD2  1 1 
       15 38068 1 1  80 LYS HD3  H -14.343  -9.234 -0.175 1.00 . A A . 104 LYS HD3  1 1 
       15 38069 1 1  80 LYS HE2  H -14.122 -11.497 -0.940 1.00 . A A . 104 LYS HE2  1 1 
       15 38070 1 1  80 LYS HE3  H -15.138 -11.187 -2.347 1.00 . A A . 104 LYS HE3  1 1 
       15 38071 1 1  80 LYS HG2  H -16.924 -10.473 -1.133 1.00 . A A . 104 LYS HG2  1 1 
       15 38072 1 1  80 LYS HG3  H -16.916  -8.975 -0.203 1.00 . A A . 104 LYS HG3  1 1 
       15 38073 1 1  80 LYS HZ1  H -13.352 -10.570 -3.464 1.00 . A A . 104 LYS HZ1  1 1 
       15 38074 1 1  80 LYS HZ2  H -12.371 -10.883 -2.111 1.00 . A A . 104 LYS HZ2  1 1 
       15 38075 1 1  80 LYS HZ3  H -13.039  -9.337 -2.341 1.00 . A A . 104 LYS HZ3  1 1 
       15 38076 1 1  80 LYS N    N -18.165  -9.670  1.937 1.00 . A A . 104 LYS N    1 1 
       15 38077 1 1  80 LYS NZ   N -13.200 -10.357 -2.457 1.00 . A A . 104 LYS NZ   1 1 
       15 38078 1 1  80 LYS O    O -17.330 -11.457  3.836 1.00 . A A . 104 LYS O    1 1 
       15 38079 1 1  81 THR C    C -16.124 -15.105  3.171 1.00 . A A . 105 THR C    1 1 
       15 38080 1 1  81 THR CA   C -17.313 -14.192  3.446 1.00 . A A . 105 THR CA   1 1 
       15 38081 1 1  81 THR CB   C -18.592 -15.028  3.526 1.00 . A A . 105 THR CB   1 1 
       15 38082 1 1  81 THR CG2  C -18.990 -15.490  2.124 1.00 . A A . 105 THR CG2  1 1 
       15 38083 1 1  81 THR H    H -17.529 -13.471  1.466 1.00 . A A . 105 THR H    1 1 
       15 38084 1 1  81 THR HA   H -17.166 -13.701  4.393 1.00 . A A . 105 THR HA   1 1 
       15 38085 1 1  81 THR HB   H -19.387 -14.428  3.943 1.00 . A A . 105 THR HB   1 1 
       15 38086 1 1  81 THR HG1  H -19.188 -16.649  4.419 1.00 . A A . 105 THR HG1  1 1 
       15 38087 1 1  81 THR HG21 H -18.184 -16.062  1.691 1.00 . A A . 105 THR HG21 1 1 
       15 38088 1 1  81 THR HG22 H -19.194 -14.628  1.506 1.00 . A A . 105 THR HG22 1 1 
       15 38089 1 1  81 THR HG23 H -19.876 -16.104  2.187 1.00 . A A . 105 THR HG23 1 1 
       15 38090 1 1  81 THR N    N -17.440 -13.185  2.399 1.00 . A A . 105 THR N    1 1 
       15 38091 1 1  81 THR O    O -15.960 -15.610  2.059 1.00 . A A . 105 THR O    1 1 
       15 38092 1 1  81 THR OG1  O -18.366 -16.159  4.356 1.00 . A A . 105 THR OG1  1 1 
       15 38093 1 1  82 THR C    C -14.032 -17.153  5.224 1.00 . A A . 106 THR C    1 1 
       15 38094 1 1  82 THR CA   C -14.127 -16.178  4.048 1.00 . A A . 106 THR CA   1 1 
       15 38095 1 1  82 THR CB   C -12.854 -15.324  3.961 1.00 . A A . 106 THR CB   1 1 
       15 38096 1 1  82 THR CG2  C -12.456 -15.140  2.496 1.00 . A A . 106 THR CG2  1 1 
       15 38097 1 1  82 THR H    H -15.477 -14.891  5.054 1.00 . A A . 106 THR H    1 1 
       15 38098 1 1  82 THR HA   H -14.232 -16.744  3.138 1.00 . A A . 106 THR HA   1 1 
       15 38099 1 1  82 THR HB   H -12.048 -15.811  4.488 1.00 . A A . 106 THR HB   1 1 
       15 38100 1 1  82 THR HG1  H -13.675 -13.561  3.956 1.00 . A A . 106 THR HG1  1 1 
       15 38101 1 1  82 THR HG21 H -13.247 -14.626  1.970 1.00 . A A . 106 THR HG21 1 1 
       15 38102 1 1  82 THR HG22 H -12.295 -16.107  2.045 1.00 . A A . 106 THR HG22 1 1 
       15 38103 1 1  82 THR HG23 H -11.549 -14.560  2.439 1.00 . A A . 106 THR HG23 1 1 
       15 38104 1 1  82 THR N    N -15.297 -15.318  4.192 1.00 . A A . 106 THR N    1 1 
       15 38105 1 1  82 THR O    O -14.572 -16.898  6.300 1.00 . A A . 106 THR O    1 1 
       15 38106 1 1  82 THR OG1  O -13.099 -14.055  4.544 1.00 . A A . 106 THR OG1  1 1 
       15 38107 1 1  83 PRO C    C -12.208 -18.876  7.176 1.00 . A A . 107 PRO C    1 1 
       15 38108 1 1  83 PRO CA   C -13.185 -19.301  6.080 1.00 . A A . 107 PRO CA   1 1 
       15 38109 1 1  83 PRO CB   C -12.640 -20.506  5.305 1.00 . A A . 107 PRO CB   1 1 
       15 38110 1 1  83 PRO CD   C -12.685 -18.628  3.773 1.00 . A A . 107 PRO CD   1 1 
       15 38111 1 1  83 PRO CG   C -11.969 -19.936  4.101 1.00 . A A . 107 PRO CG   1 1 
       15 38112 1 1  83 PRO HA   H -14.136 -19.554  6.511 1.00 . A A . 107 PRO HA   1 1 
       15 38113 1 1  83 PRO HB2  H -11.930 -21.054  5.909 1.00 . A A . 107 PRO HB2  1 1 
       15 38114 1 1  83 PRO HB3  H -13.450 -21.152  5.003 1.00 . A A . 107 PRO HB3  1 1 
       15 38115 1 1  83 PRO HD2  H -11.971 -17.866  3.480 1.00 . A A . 107 PRO HD2  1 1 
       15 38116 1 1  83 PRO HD3  H -13.412 -18.789  2.997 1.00 . A A . 107 PRO HD3  1 1 
       15 38117 1 1  83 PRO HG2  H -10.927 -19.752  4.313 1.00 . A A . 107 PRO HG2  1 1 
       15 38118 1 1  83 PRO HG3  H -12.061 -20.615  3.267 1.00 . A A . 107 PRO HG3  1 1 
       15 38119 1 1  83 PRO N    N -13.356 -18.256  5.028 1.00 . A A . 107 PRO N    1 1 
       15 38120 1 1  83 PRO O    O -12.413 -19.178  8.353 1.00 . A A . 107 PRO O    1 1 
       15 38121 1 1  84 GLU C    C -10.738 -16.663  8.664 1.00 . A A . 108 GLU C    1 1 
       15 38122 1 1  84 GLU CA   C -10.149 -17.724  7.741 1.00 . A A . 108 GLU CA   1 1 
       15 38123 1 1  84 GLU CB   C  -8.942 -17.142  7.000 1.00 . A A . 108 GLU CB   1 1 
       15 38124 1 1  84 GLU CD   C  -8.866 -18.401  4.836 1.00 . A A . 108 GLU CD   1 1 
       15 38125 1 1  84 GLU CG   C  -8.235 -18.252  6.216 1.00 . A A . 108 GLU CG   1 1 
       15 38126 1 1  84 GLU H    H -11.035 -17.973  5.831 1.00 . A A . 108 GLU H    1 1 
       15 38127 1 1  84 GLU HA   H  -9.823 -18.562  8.336 1.00 . A A . 108 GLU HA   1 1 
       15 38128 1 1  84 GLU HB2  H  -9.277 -16.372  6.318 1.00 . A A . 108 GLU HB2  1 1 
       15 38129 1 1  84 GLU HB3  H  -8.255 -16.713  7.712 1.00 . A A . 108 GLU HB3  1 1 
       15 38130 1 1  84 GLU HG2  H  -7.191 -18.004  6.109 1.00 . A A . 108 GLU HG2  1 1 
       15 38131 1 1  84 GLU HG3  H  -8.327 -19.186  6.750 1.00 . A A . 108 GLU HG3  1 1 
       15 38132 1 1  84 GLU N    N -11.148 -18.180  6.782 1.00 . A A . 108 GLU N    1 1 
       15 38133 1 1  84 GLU O    O -10.612 -16.752  9.886 1.00 . A A . 108 GLU O    1 1 
       15 38134 1 1  84 GLU OE1  O  -9.860 -17.739  4.587 1.00 . A A . 108 GLU OE1  1 1 
       15 38135 1 1  84 GLU OE2  O  -8.347 -19.175  4.049 1.00 . A A . 108 GLU OE2  1 1 
       15 38136 1 1  85 GLU C    C -13.094 -15.148  9.750 1.00 . A A . 109 GLU C    1 1 
       15 38137 1 1  85 GLU CA   C -11.989 -14.594  8.856 1.00 . A A . 109 GLU CA   1 1 
       15 38138 1 1  85 GLU CB   C -12.565 -13.523  7.923 1.00 . A A . 109 GLU CB   1 1 
       15 38139 1 1  85 GLU CD   C -14.433 -12.971  6.366 1.00 . A A . 109 GLU CD   1 1 
       15 38140 1 1  85 GLU CG   C -13.823 -14.056  7.236 1.00 . A A . 109 GLU CG   1 1 
       15 38141 1 1  85 GLU H    H -11.454 -15.647  7.095 1.00 . A A . 109 GLU H    1 1 
       15 38142 1 1  85 GLU HA   H -11.231 -14.142  9.477 1.00 . A A . 109 GLU HA   1 1 
       15 38143 1 1  85 GLU HB2  H -12.808 -12.640  8.492 1.00 . A A . 109 GLU HB2  1 1 
       15 38144 1 1  85 GLU HB3  H -11.829 -13.272  7.169 1.00 . A A . 109 GLU HB3  1 1 
       15 38145 1 1  85 GLU HG2  H -13.563 -14.906  6.629 1.00 . A A . 109 GLU HG2  1 1 
       15 38146 1 1  85 GLU HG3  H -14.550 -14.353  7.976 1.00 . A A . 109 GLU HG3  1 1 
       15 38147 1 1  85 GLU N    N -11.384 -15.666  8.075 1.00 . A A . 109 GLU N    1 1 
       15 38148 1 1  85 GLU O    O -13.323 -14.651 10.851 1.00 . A A . 109 GLU O    1 1 
       15 38149 1 1  85 GLU OE1  O -13.972 -11.845  6.434 1.00 . A A . 109 GLU OE1  1 1 
       15 38150 1 1  85 GLU OE2  O -15.360 -13.286  5.637 1.00 . A A . 109 GLU OE2  1 1 
       15 38151 1 1  86 ASP C    C -14.344 -17.464 11.256 1.00 . A A . 110 ASP C    1 1 
       15 38152 1 1  86 ASP CA   C -14.880 -16.772 10.011 1.00 . A A . 110 ASP CA   1 1 
       15 38153 1 1  86 ASP CB   C -15.625 -17.788  9.135 1.00 . A A . 110 ASP CB   1 1 
       15 38154 1 1  86 ASP CG   C -16.684 -17.082  8.286 1.00 . A A . 110 ASP CG   1 1 
       15 38155 1 1  86 ASP H    H -13.575 -16.511  8.361 1.00 . A A . 110 ASP H    1 1 
       15 38156 1 1  86 ASP HA   H -15.570 -15.999 10.315 1.00 . A A . 110 ASP HA   1 1 
       15 38157 1 1  86 ASP HB2  H -14.916 -18.282  8.486 1.00 . A A . 110 ASP HB2  1 1 
       15 38158 1 1  86 ASP HB3  H -16.103 -18.521  9.768 1.00 . A A . 110 ASP HB3  1 1 
       15 38159 1 1  86 ASP N    N -13.794 -16.165  9.252 1.00 . A A . 110 ASP N    1 1 
       15 38160 1 1  86 ASP O    O -14.874 -17.288 12.353 1.00 . A A . 110 ASP O    1 1 
       15 38161 1 1  86 ASP OD1  O -17.066 -15.981  8.650 1.00 . A A . 110 ASP OD1  1 1 
       15 38162 1 1  86 ASP OD2  O -17.096 -17.652  7.290 1.00 . A A . 110 ASP OD2  1 1 
       15 38163 1 1  87 GLU C    C -12.234 -17.991 13.281 1.00 . A A . 111 GLU C    1 1 
       15 38164 1 1  87 GLU CA   C -12.688 -18.966 12.200 1.00 . A A . 111 GLU CA   1 1 
       15 38165 1 1  87 GLU CB   C -11.483 -19.778 11.714 1.00 . A A . 111 GLU CB   1 1 
       15 38166 1 1  87 GLU CD   C  -9.726 -21.421 12.402 1.00 . A A . 111 GLU CD   1 1 
       15 38167 1 1  87 GLU CG   C -10.901 -20.576 12.883 1.00 . A A . 111 GLU CG   1 1 
       15 38168 1 1  87 GLU H    H -12.906 -18.354 10.182 1.00 . A A . 111 GLU H    1 1 
       15 38169 1 1  87 GLU HA   H -13.418 -19.642 12.618 1.00 . A A . 111 GLU HA   1 1 
       15 38170 1 1  87 GLU HB2  H -11.798 -20.457 10.934 1.00 . A A . 111 GLU HB2  1 1 
       15 38171 1 1  87 GLU HB3  H -10.730 -19.109 11.327 1.00 . A A . 111 GLU HB3  1 1 
       15 38172 1 1  87 GLU HG2  H -10.563 -19.894 13.649 1.00 . A A . 111 GLU HG2  1 1 
       15 38173 1 1  87 GLU HG3  H -11.663 -21.223 13.289 1.00 . A A . 111 GLU HG3  1 1 
       15 38174 1 1  87 GLU N    N -13.285 -18.249 11.081 1.00 . A A . 111 GLU N    1 1 
       15 38175 1 1  87 GLU O    O -12.584 -18.144 14.452 1.00 . A A . 111 GLU O    1 1 
       15 38176 1 1  87 GLU OE1  O  -9.273 -21.194 11.292 1.00 . A A . 111 GLU OE1  1 1 
       15 38177 1 1  87 GLU OE2  O  -9.294 -22.282 13.152 1.00 . A A . 111 GLU OE2  1 1 
       15 38178 1 1  88 LEU C    C -12.134 -15.392 14.619 1.00 . A A . 112 LEU C    1 1 
       15 38179 1 1  88 LEU CA   C -10.976 -15.991 13.828 1.00 . A A . 112 LEU CA   1 1 
       15 38180 1 1  88 LEU CB   C -10.243 -14.875 13.078 1.00 . A A . 112 LEU CB   1 1 
       15 38181 1 1  88 LEU CD1  C  -8.844 -14.481 15.113 1.00 . A A . 112 LEU CD1  1 1 
       15 38182 1 1  88 LEU CD2  C  -8.975 -12.736 13.329 1.00 . A A . 112 LEU CD2  1 1 
       15 38183 1 1  88 LEU CG   C  -9.755 -13.820 14.075 1.00 . A A . 112 LEU CG   1 1 
       15 38184 1 1  88 LEU H    H -11.223 -16.909 11.934 1.00 . A A . 112 LEU H    1 1 
       15 38185 1 1  88 LEU HA   H -10.289 -16.467 14.510 1.00 . A A . 112 LEU HA   1 1 
       15 38186 1 1  88 LEU HB2  H  -9.396 -15.291 12.551 1.00 . A A . 112 LEU HB2  1 1 
       15 38187 1 1  88 LEU HB3  H -10.916 -14.413 12.369 1.00 . A A . 112 LEU HB3  1 1 
       15 38188 1 1  88 LEU HD11 H  -8.154 -13.750 15.505 1.00 . A A . 112 LEU HD11 1 1 
       15 38189 1 1  88 LEU HD12 H  -8.292 -15.285 14.648 1.00 . A A . 112 LEU HD12 1 1 
       15 38190 1 1  88 LEU HD13 H  -9.445 -14.876 15.918 1.00 . A A . 112 LEU HD13 1 1 
       15 38191 1 1  88 LEU HD21 H  -9.666 -12.023 12.904 1.00 . A A . 112 LEU HD21 1 1 
       15 38192 1 1  88 LEU HD22 H  -8.394 -13.189 12.540 1.00 . A A . 112 LEU HD22 1 1 
       15 38193 1 1  88 LEU HD23 H  -8.314 -12.231 14.019 1.00 . A A . 112 LEU HD23 1 1 
       15 38194 1 1  88 LEU HG   H -10.604 -13.375 14.573 1.00 . A A . 112 LEU HG   1 1 
       15 38195 1 1  88 LEU N    N -11.469 -16.982 12.880 1.00 . A A . 112 LEU N    1 1 
       15 38196 1 1  88 LEU O    O -12.044 -15.225 15.836 1.00 . A A . 112 LEU O    1 1 
       15 38197 1 1  89 ASP C    C -14.927 -15.443 15.646 1.00 . A A . 113 ASP C    1 1 
       15 38198 1 1  89 ASP CA   C -14.387 -14.495 14.581 1.00 . A A . 113 ASP CA   1 1 
       15 38199 1 1  89 ASP CB   C -15.481 -14.214 13.543 1.00 . A A . 113 ASP CB   1 1 
       15 38200 1 1  89 ASP CG   C -15.249 -12.854 12.884 1.00 . A A . 113 ASP CG   1 1 
       15 38201 1 1  89 ASP H    H -13.236 -15.228 12.959 1.00 . A A . 113 ASP H    1 1 
       15 38202 1 1  89 ASP HA   H -14.103 -13.569 15.053 1.00 . A A . 113 ASP HA   1 1 
       15 38203 1 1  89 ASP HB2  H -15.461 -14.989 12.787 1.00 . A A . 113 ASP HB2  1 1 
       15 38204 1 1  89 ASP HB3  H -16.445 -14.216 14.029 1.00 . A A . 113 ASP HB3  1 1 
       15 38205 1 1  89 ASP N    N -13.219 -15.072 13.926 1.00 . A A . 113 ASP N    1 1 
       15 38206 1 1  89 ASP O    O -15.251 -15.022 16.757 1.00 . A A . 113 ASP O    1 1 
       15 38207 1 1  89 ASP OD1  O -14.542 -12.051 13.470 1.00 . A A . 113 ASP OD1  1 1 
       15 38208 1 1  89 ASP OD2  O -15.778 -12.639 11.806 1.00 . A A . 113 ASP OD2  1 1 
       15 38209 1 1  90 GLN C    C -14.611 -17.810 17.464 1.00 . A A . 114 GLN C    1 1 
       15 38210 1 1  90 GLN CA   C -15.520 -17.720 16.242 1.00 . A A . 114 GLN CA   1 1 
       15 38211 1 1  90 GLN CB   C -15.593 -19.088 15.560 1.00 . A A . 114 GLN CB   1 1 
       15 38212 1 1  90 GLN CD   C -18.026 -18.806 15.047 1.00 . A A . 114 GLN CD   1 1 
       15 38213 1 1  90 GLN CG   C -16.645 -19.050 14.449 1.00 . A A . 114 GLN CG   1 1 
       15 38214 1 1  90 GLN H    H -14.746 -17.002 14.404 1.00 . A A . 114 GLN H    1 1 
       15 38215 1 1  90 GLN HA   H -16.510 -17.436 16.562 1.00 . A A . 114 GLN HA   1 1 
       15 38216 1 1  90 GLN HB2  H -14.629 -19.331 15.136 1.00 . A A . 114 GLN HB2  1 1 
       15 38217 1 1  90 GLN HB3  H -15.867 -19.839 16.286 1.00 . A A . 114 GLN HB3  1 1 
       15 38218 1 1  90 GLN HE21 H -18.426 -17.262 13.865 1.00 . A A . 114 GLN HE21 1 1 
       15 38219 1 1  90 GLN HE22 H -19.651 -17.669 14.968 1.00 . A A . 114 GLN HE22 1 1 
       15 38220 1 1  90 GLN HG2  H -16.407 -18.254 13.759 1.00 . A A . 114 GLN HG2  1 1 
       15 38221 1 1  90 GLN HG3  H -16.644 -19.993 13.922 1.00 . A A . 114 GLN HG3  1 1 
       15 38222 1 1  90 GLN N    N -15.017 -16.724 15.303 1.00 . A A . 114 GLN N    1 1 
       15 38223 1 1  90 GLN NE2  N -18.762 -17.832 14.588 1.00 . A A . 114 GLN NE2  1 1 
       15 38224 1 1  90 GLN O    O -15.084 -17.820 18.600 1.00 . A A . 114 GLN O    1 1 
       15 38225 1 1  90 GLN OE1  O -18.445 -19.523 15.955 1.00 . A A . 114 GLN OE1  1 1 
       15 38226 1 1  91 LEU C    C -12.478 -16.766 19.244 1.00 . A A . 115 LEU C    1 1 
       15 38227 1 1  91 LEU CA   C -12.344 -17.967 18.314 1.00 . A A . 115 LEU CA   1 1 
       15 38228 1 1  91 LEU CB   C -10.923 -18.010 17.747 1.00 . A A . 115 LEU CB   1 1 
       15 38229 1 1  91 LEU CD1  C  -9.428 -19.228 16.158 1.00 . A A . 115 LEU CD1  1 1 
       15 38230 1 1  91 LEU CD2  C -10.644 -20.489 17.941 1.00 . A A . 115 LEU CD2  1 1 
       15 38231 1 1  91 LEU CG   C -10.724 -19.310 16.966 1.00 . A A . 115 LEU CG   1 1 
       15 38232 1 1  91 LEU H    H -12.987 -17.863 16.297 1.00 . A A . 115 LEU H    1 1 
       15 38233 1 1  91 LEU HA   H -12.528 -18.870 18.875 1.00 . A A . 115 LEU HA   1 1 
       15 38234 1 1  91 LEU HB2  H -10.768 -17.166 17.090 1.00 . A A . 115 LEU HB2  1 1 
       15 38235 1 1  91 LEU HB3  H -10.215 -17.967 18.556 1.00 . A A . 115 LEU HB3  1 1 
       15 38236 1 1  91 LEU HD11 H  -9.273 -20.160 15.634 1.00 . A A . 115 LEU HD11 1 1 
       15 38237 1 1  91 LEU HD12 H  -8.599 -19.047 16.826 1.00 . A A . 115 LEU HD12 1 1 
       15 38238 1 1  91 LEU HD13 H  -9.498 -18.422 15.444 1.00 . A A . 115 LEU HD13 1 1 
       15 38239 1 1  91 LEU HD21 H -10.088 -21.293 17.485 1.00 . A A . 115 LEU HD21 1 1 
       15 38240 1 1  91 LEU HD22 H -11.641 -20.831 18.174 1.00 . A A . 115 LEU HD22 1 1 
       15 38241 1 1  91 LEU HD23 H -10.148 -20.180 18.848 1.00 . A A . 115 LEU HD23 1 1 
       15 38242 1 1  91 LEU HG   H -11.557 -19.454 16.292 1.00 . A A . 115 LEU HG   1 1 
       15 38243 1 1  91 LEU N    N -13.307 -17.870 17.223 1.00 . A A . 115 LEU N    1 1 
       15 38244 1 1  91 LEU O    O -12.438 -16.910 20.466 1.00 . A A . 115 LEU O    1 1 
       15 38245 1 1  92 CYS C    C -14.057 -14.432 20.305 1.00 . A A . 116 CYS C    1 1 
       15 38246 1 1  92 CYS CA   C -12.793 -14.368 19.453 1.00 . A A . 116 CYS CA   1 1 
       15 38247 1 1  92 CYS CB   C -12.861 -13.150 18.530 1.00 . A A . 116 CYS CB   1 1 
       15 38248 1 1  92 CYS H    H -12.678 -15.529 17.683 1.00 . A A . 116 CYS H    1 1 
       15 38249 1 1  92 CYS HA   H -11.937 -14.267 20.103 1.00 . A A . 116 CYS HA   1 1 
       15 38250 1 1  92 CYS HB2  H -13.644 -13.294 17.801 1.00 . A A . 116 CYS HB2  1 1 
       15 38251 1 1  92 CYS HB3  H -13.070 -12.266 19.114 1.00 . A A . 116 CYS HB3  1 1 
       15 38252 1 1  92 CYS HG   H -11.336 -13.395 16.831 1.00 . A A . 116 CYS HG   1 1 
       15 38253 1 1  92 CYS N    N -12.647 -15.584 18.661 1.00 . A A . 116 CYS N    1 1 
       15 38254 1 1  92 CYS O    O -14.055 -14.027 21.468 1.00 . A A . 116 CYS O    1 1 
       15 38255 1 1  92 CYS SG   S -11.276 -12.949 17.680 1.00 . A A . 116 CYS SG   1 1 
       15 38256 1 1  93 ASP C    C -16.246 -15.964 21.652 1.00 . A A . 117 ASP C    1 1 
       15 38257 1 1  93 ASP CA   C -16.400 -15.056 20.435 1.00 . A A . 117 ASP CA   1 1 
       15 38258 1 1  93 ASP CB   C -17.477 -15.622 19.508 1.00 . A A . 117 ASP CB   1 1 
       15 38259 1 1  93 ASP CG   C -18.802 -15.734 20.254 1.00 . A A . 117 ASP CG   1 1 
       15 38260 1 1  93 ASP H    H -15.079 -15.252 18.791 1.00 . A A . 117 ASP H    1 1 
       15 38261 1 1  93 ASP HA   H -16.705 -14.076 20.766 1.00 . A A . 117 ASP HA   1 1 
       15 38262 1 1  93 ASP HB2  H -17.598 -14.966 18.658 1.00 . A A . 117 ASP HB2  1 1 
       15 38263 1 1  93 ASP HB3  H -17.177 -16.601 19.165 1.00 . A A . 117 ASP HB3  1 1 
       15 38264 1 1  93 ASP N    N -15.135 -14.945 19.719 1.00 . A A . 117 ASP N    1 1 
       15 38265 1 1  93 ASP O    O -16.708 -15.636 22.745 1.00 . A A . 117 ASP O    1 1 
       15 38266 1 1  93 ASP OD1  O -18.807 -15.499 21.451 1.00 . A A . 117 ASP OD1  1 1 
       15 38267 1 1  93 ASP OD2  O -19.793 -16.053 19.617 1.00 . A A . 117 ASP OD2  1 1 
       15 38268 1 1  94 GLU C    C -14.543 -17.425 23.646 1.00 . A A . 118 GLU C    1 1 
       15 38269 1 1  94 GLU CA   C -15.390 -18.054 22.544 1.00 . A A . 118 GLU CA   1 1 
       15 38270 1 1  94 GLU CB   C -14.692 -19.309 22.015 1.00 . A A . 118 GLU CB   1 1 
       15 38271 1 1  94 GLU CD   C -14.259 -21.724 22.503 1.00 . A A . 118 GLU CD   1 1 
       15 38272 1 1  94 GLU CG   C -14.714 -20.395 23.093 1.00 . A A . 118 GLU CG   1 1 
       15 38273 1 1  94 GLU H    H -15.250 -17.316 20.561 1.00 . A A . 118 GLU H    1 1 
       15 38274 1 1  94 GLU HA   H -16.348 -18.333 22.952 1.00 . A A . 118 GLU HA   1 1 
       15 38275 1 1  94 GLU HB2  H -15.204 -19.664 21.132 1.00 . A A . 118 GLU HB2  1 1 
       15 38276 1 1  94 GLU HB3  H -13.668 -19.073 21.768 1.00 . A A . 118 GLU HB3  1 1 
       15 38277 1 1  94 GLU HG2  H -14.048 -20.115 23.897 1.00 . A A . 118 GLU HG2  1 1 
       15 38278 1 1  94 GLU HG3  H -15.716 -20.499 23.478 1.00 . A A . 118 GLU HG3  1 1 
       15 38279 1 1  94 GLU N    N -15.594 -17.105 21.454 1.00 . A A . 118 GLU N    1 1 
       15 38280 1 1  94 GLU O    O -14.869 -17.532 24.828 1.00 . A A . 118 GLU O    1 1 
       15 38281 1 1  94 GLU OE1  O -14.226 -21.828 21.289 1.00 . A A . 118 GLU OE1  1 1 
       15 38282 1 1  94 GLU OE2  O -13.952 -22.619 23.274 1.00 . A A . 118 GLU OE2  1 1 
       15 38283 1 1  95 TRP C    C -13.309 -14.986 24.933 1.00 . A A . 119 TRP C    1 1 
       15 38284 1 1  95 TRP CA   C -12.577 -16.114 24.213 1.00 . A A . 119 TRP CA   1 1 
       15 38285 1 1  95 TRP CB   C -11.343 -15.559 23.501 1.00 . A A . 119 TRP CB   1 1 
       15 38286 1 1  95 TRP CD1  C -10.470 -13.343 24.345 1.00 . A A . 119 TRP CD1  1 1 
       15 38287 1 1  95 TRP CD2  C  -9.804 -15.076 25.616 1.00 . A A . 119 TRP CD2  1 1 
       15 38288 1 1  95 TRP CE2  C  -9.250 -13.911 26.196 1.00 . A A . 119 TRP CE2  1 1 
       15 38289 1 1  95 TRP CE3  C  -9.535 -16.314 26.228 1.00 . A A . 119 TRP CE3  1 1 
       15 38290 1 1  95 TRP CG   C -10.574 -14.689 24.442 1.00 . A A . 119 TRP CG   1 1 
       15 38291 1 1  95 TRP CH2  C  -8.200 -15.208 27.939 1.00 . A A . 119 TRP CH2  1 1 
       15 38292 1 1  95 TRP CZ2  C  -8.457 -13.970 27.343 1.00 . A A . 119 TRP CZ2  1 1 
       15 38293 1 1  95 TRP CZ3  C  -8.738 -16.377 27.383 1.00 . A A . 119 TRP CZ3  1 1 
       15 38294 1 1  95 TRP H    H -13.254 -16.707 22.294 1.00 . A A . 119 TRP H    1 1 
       15 38295 1 1  95 TRP HA   H -12.260 -16.845 24.941 1.00 . A A . 119 TRP HA   1 1 
       15 38296 1 1  95 TRP HB2  H -10.718 -16.377 23.174 1.00 . A A . 119 TRP HB2  1 1 
       15 38297 1 1  95 TRP HB3  H -11.653 -14.979 22.645 1.00 . A A . 119 TRP HB3  1 1 
       15 38298 1 1  95 TRP HD1  H -10.925 -12.731 23.581 1.00 . A A . 119 TRP HD1  1 1 
       15 38299 1 1  95 TRP HE1  H  -9.452 -11.942 25.545 1.00 . A A . 119 TRP HE1  1 1 
       15 38300 1 1  95 TRP HE3  H  -9.945 -17.221 25.809 1.00 . A A . 119 TRP HE3  1 1 
       15 38301 1 1  95 TRP HH2  H  -7.586 -15.263 28.826 1.00 . A A . 119 TRP HH2  1 1 
       15 38302 1 1  95 TRP HZ2  H  -8.045 -13.066 27.767 1.00 . A A . 119 TRP HZ2  1 1 
       15 38303 1 1  95 TRP HZ3  H  -8.537 -17.333 27.845 1.00 . A A . 119 TRP HZ3  1 1 
       15 38304 1 1  95 TRP N    N -13.460 -16.764 23.250 1.00 . A A . 119 TRP N    1 1 
       15 38305 1 1  95 TRP NE1  N  -9.684 -12.881 25.386 1.00 . A A . 119 TRP NE1  1 1 
       15 38306 1 1  95 TRP O    O -13.143 -14.793 26.137 1.00 . A A . 119 TRP O    1 1 
       15 38307 1 1  96 LYS C    C -15.832 -13.635 25.823 1.00 . A A . 120 LYS C    1 1 
       15 38308 1 1  96 LYS CA   C -14.864 -13.130 24.758 1.00 . A A . 120 LYS CA   1 1 
       15 38309 1 1  96 LYS CB   C -15.641 -12.399 23.662 1.00 . A A . 120 LYS CB   1 1 
       15 38310 1 1  96 LYS CD   C -17.053 -10.402 23.145 1.00 . A A . 120 LYS CD   1 1 
       15 38311 1 1  96 LYS CE   C -17.724  -9.160 23.734 1.00 . A A . 120 LYS CE   1 1 
       15 38312 1 1  96 LYS CG   C -16.323 -11.163 24.254 1.00 . A A . 120 LYS CG   1 1 
       15 38313 1 1  96 LYS H    H -14.204 -14.437 23.229 1.00 . A A . 120 LYS H    1 1 
       15 38314 1 1  96 LYS HA   H -14.171 -12.437 25.215 1.00 . A A . 120 LYS HA   1 1 
       15 38315 1 1  96 LYS HB2  H -14.958 -12.094 22.880 1.00 . A A . 120 LYS HB2  1 1 
       15 38316 1 1  96 LYS HB3  H -16.389 -13.058 23.249 1.00 . A A . 120 LYS HB3  1 1 
       15 38317 1 1  96 LYS HD2  H -16.345 -10.106 22.386 1.00 . A A . 120 LYS HD2  1 1 
       15 38318 1 1  96 LYS HD3  H -17.805 -11.041 22.705 1.00 . A A . 120 LYS HD3  1 1 
       15 38319 1 1  96 LYS HE2  H -18.440  -9.459 24.484 1.00 . A A . 120 LYS HE2  1 1 
       15 38320 1 1  96 LYS HE3  H -16.973  -8.527 24.185 1.00 . A A . 120 LYS HE3  1 1 
       15 38321 1 1  96 LYS HG2  H -17.033 -11.473 25.008 1.00 . A A . 120 LYS HG2  1 1 
       15 38322 1 1  96 LYS HG3  H -15.580 -10.521 24.700 1.00 . A A . 120 LYS HG3  1 1 
       15 38323 1 1  96 LYS HZ1  H -19.447  -8.467 22.796 1.00 . A A . 120 LYS HZ1  1 1 
       15 38324 1 1  96 LYS HZ2  H -18.175  -8.828 21.729 1.00 . A A . 120 LYS HZ2  1 1 
       15 38325 1 1  96 LYS HZ3  H -18.123  -7.415 22.672 1.00 . A A . 120 LYS HZ3  1 1 
       15 38326 1 1  96 LYS N    N -14.113 -14.238 24.185 1.00 . A A . 120 LYS N    1 1 
       15 38327 1 1  96 LYS NZ   N -18.420  -8.410 22.651 1.00 . A A . 120 LYS NZ   1 1 
       15 38328 1 1  96 LYS O    O -16.044 -12.980 26.844 1.00 . A A . 120 LYS O    1 1 
       15 38329 1 1  97 ALA C    C -16.666 -15.743 27.825 1.00 . A A . 121 ALA C    1 1 
       15 38330 1 1  97 ALA CA   C -17.365 -15.383 26.520 1.00 . A A . 121 ALA CA   1 1 
       15 38331 1 1  97 ALA CB   C -17.998 -16.639 25.916 1.00 . A A . 121 ALA CB   1 1 
       15 38332 1 1  97 ALA H    H -16.214 -15.276 24.743 1.00 . A A . 121 ALA H    1 1 
       15 38333 1 1  97 ALA HA   H -18.144 -14.665 26.725 1.00 . A A . 121 ALA HA   1 1 
       15 38334 1 1  97 ALA HB1  H -18.614 -17.124 26.659 1.00 . A A . 121 ALA HB1  1 1 
       15 38335 1 1  97 ALA HB2  H -17.219 -17.316 25.597 1.00 . A A . 121 ALA HB2  1 1 
       15 38336 1 1  97 ALA HB3  H -18.606 -16.363 25.068 1.00 . A A . 121 ALA HB3  1 1 
       15 38337 1 1  97 ALA N    N -16.420 -14.800 25.574 1.00 . A A . 121 ALA N    1 1 
       15 38338 1 1  97 ALA O    O -17.182 -15.478 28.912 1.00 . A A . 121 ALA O    1 1 
       15 38339 1 1  98 ARG C    C -14.396 -15.515 29.744 1.00 . A A . 122 ARG C    1 1 
       15 38340 1 1  98 ARG CA   C -14.727 -16.735 28.889 1.00 . A A . 122 ARG CA   1 1 
       15 38341 1 1  98 ARG CB   C -13.428 -17.426 28.467 1.00 . A A . 122 ARG CB   1 1 
       15 38342 1 1  98 ARG CD   C -11.264 -17.359 29.734 1.00 . A A . 122 ARG CD   1 1 
       15 38343 1 1  98 ARG CG   C -12.682 -17.931 29.716 1.00 . A A . 122 ARG CG   1 1 
       15 38344 1 1  98 ARG CZ   C  -9.282 -17.501 31.121 1.00 . A A . 122 ARG CZ   1 1 
       15 38345 1 1  98 ARG H    H -15.123 -16.530 26.821 1.00 . A A . 122 ARG H    1 1 
       15 38346 1 1  98 ARG HA   H -15.313 -17.426 29.477 1.00 . A A . 122 ARG HA   1 1 
       15 38347 1 1  98 ARG HB2  H -13.660 -18.264 27.822 1.00 . A A . 122 ARG HB2  1 1 
       15 38348 1 1  98 ARG HB3  H -12.808 -16.723 27.930 1.00 . A A . 122 ARG HB3  1 1 
       15 38349 1 1  98 ARG HD2  H -10.775 -17.585 28.800 1.00 . A A . 122 ARG HD2  1 1 
       15 38350 1 1  98 ARG HD3  H -11.318 -16.286 29.854 1.00 . A A . 122 ARG HD3  1 1 
       15 38351 1 1  98 ARG HE   H -10.899 -18.654 31.366 1.00 . A A . 122 ARG HE   1 1 
       15 38352 1 1  98 ARG HG2  H -13.206 -17.619 30.610 1.00 . A A . 122 ARG HG2  1 1 
       15 38353 1 1  98 ARG HG3  H -12.632 -19.011 29.692 1.00 . A A . 122 ARG HG3  1 1 
       15 38354 1 1  98 ARG HH11 H  -9.028 -18.766 32.651 1.00 . A A . 122 ARG HH11 1 1 
       15 38355 1 1  98 ARG HH12 H  -7.698 -17.706 32.328 1.00 . A A . 122 ARG HH12 1 1 
       15 38356 1 1  98 ARG HH21 H  -9.255 -16.134 29.657 1.00 . A A . 122 ARG HH21 1 1 
       15 38357 1 1  98 ARG HH22 H  -7.826 -16.215 30.633 1.00 . A A . 122 ARG HH22 1 1 
       15 38358 1 1  98 ARG N    N -15.486 -16.344 27.712 1.00 . A A . 122 ARG N    1 1 
       15 38359 1 1  98 ARG NE   N -10.504 -17.934 30.832 1.00 . A A . 122 ARG NE   1 1 
       15 38360 1 1  98 ARG NH1  N  -8.617 -18.033 32.110 1.00 . A A . 122 ARG NH1  1 1 
       15 38361 1 1  98 ARG NH2  N  -8.745 -16.543 30.415 1.00 . A A . 122 ARG NH2  1 1 
       15 38362 1 1  98 ARG O    O -14.500 -15.556 30.970 1.00 . A A . 122 ARG O    1 1 
       15 38363 1 1  99 LEU C    C -14.878 -12.663 30.539 1.00 . A A . 123 LEU C    1 1 
       15 38364 1 1  99 LEU CA   C -13.661 -13.202 29.795 1.00 . A A . 123 LEU CA   1 1 
       15 38365 1 1  99 LEU CB   C -13.155 -12.151 28.804 1.00 . A A . 123 LEU CB   1 1 
       15 38366 1 1  99 LEU CD1  C -11.270 -11.553 27.275 1.00 . A A . 123 LEU CD1  1 1 
       15 38367 1 1  99 LEU CD2  C -10.791 -12.241 29.633 1.00 . A A . 123 LEU CD2  1 1 
       15 38368 1 1  99 LEU CG   C -11.706 -12.468 28.422 1.00 . A A . 123 LEU CG   1 1 
       15 38369 1 1  99 LEU H    H -13.936 -14.456 28.111 1.00 . A A . 123 LEU H    1 1 
       15 38370 1 1  99 LEU HA   H -12.883 -13.413 30.511 1.00 . A A . 123 LEU HA   1 1 
       15 38371 1 1  99 LEU HB2  H -13.773 -12.162 27.920 1.00 . A A . 123 LEU HB2  1 1 
       15 38372 1 1  99 LEU HB3  H -13.200 -11.174 29.260 1.00 . A A . 123 LEU HB3  1 1 
       15 38373 1 1  99 LEU HD11 H -11.637 -11.947 26.339 1.00 . A A . 123 LEU HD11 1 1 
       15 38374 1 1  99 LEU HD12 H -10.192 -11.504 27.247 1.00 . A A . 123 LEU HD12 1 1 
       15 38375 1 1  99 LEU HD13 H -11.672 -10.564 27.432 1.00 . A A . 123 LEU HD13 1 1 
       15 38376 1 1  99 LEU HD21 H -11.229 -11.505 30.291 1.00 . A A . 123 LEU HD21 1 1 
       15 38377 1 1  99 LEU HD22 H  -9.827 -11.892 29.299 1.00 . A A . 123 LEU HD22 1 1 
       15 38378 1 1  99 LEU HD23 H -10.668 -13.171 30.167 1.00 . A A . 123 LEU HD23 1 1 
       15 38379 1 1  99 LEU HG   H -11.637 -13.500 28.105 1.00 . A A . 123 LEU HG   1 1 
       15 38380 1 1  99 LEU N    N -14.001 -14.431 29.089 1.00 . A A . 123 LEU N    1 1 
       15 38381 1 1  99 LEU O    O -14.764 -12.174 31.660 1.00 . A A . 123 LEU O    1 1 
       15 38382 1 1 100 SER C    C -17.660 -13.140 31.702 1.00 . A A . 124 SER C    1 1 
       15 38383 1 1 100 SER CA   C -17.275 -12.269 30.510 1.00 . A A . 124 SER CA   1 1 
       15 38384 1 1 100 SER CB   C -18.403 -12.272 29.481 1.00 . A A . 124 SER CB   1 1 
       15 38385 1 1 100 SER H    H -16.069 -13.150 29.009 1.00 . A A . 124 SER H    1 1 
       15 38386 1 1 100 SER HA   H -17.122 -11.257 30.855 1.00 . A A . 124 SER HA   1 1 
       15 38387 1 1 100 SER HB2  H -18.130 -11.651 28.644 1.00 . A A . 124 SER HB2  1 1 
       15 38388 1 1 100 SER HB3  H -18.571 -13.284 29.137 1.00 . A A . 124 SER HB3  1 1 
       15 38389 1 1 100 SER HG   H -19.685 -10.845 29.801 1.00 . A A . 124 SER HG   1 1 
       15 38390 1 1 100 SER N    N -16.040 -12.747 29.901 1.00 . A A . 124 SER N    1 1 
       15 38391 1 1 100 SER O    O -18.118 -12.640 32.729 1.00 . A A . 124 SER O    1 1 
       15 38392 1 1 100 SER OG   O -19.585 -11.758 30.079 1.00 . A A . 124 SER OG   1 1 
       15 38393 1 1 101 GLU C    C -17.016 -15.072 33.877 1.00 . A A . 125 GLU C    1 1 
       15 38394 1 1 101 GLU CA   C -17.819 -15.384 32.619 1.00 . A A . 125 GLU CA   1 1 
       15 38395 1 1 101 GLU CB   C -17.529 -16.817 32.168 1.00 . A A . 125 GLU CB   1 1 
       15 38396 1 1 101 GLU CD   C -17.674 -19.228 32.826 1.00 . A A . 125 GLU CD   1 1 
       15 38397 1 1 101 GLU CG   C -17.945 -17.793 33.270 1.00 . A A . 125 GLU CG   1 1 
       15 38398 1 1 101 GLU H    H -17.118 -14.792 30.708 1.00 . A A . 125 GLU H    1 1 
       15 38399 1 1 101 GLU HA   H -18.872 -15.295 32.842 1.00 . A A . 125 GLU HA   1 1 
       15 38400 1 1 101 GLU HB2  H -18.086 -17.031 31.267 1.00 . A A . 125 GLU HB2  1 1 
       15 38401 1 1 101 GLU HB3  H -16.473 -16.926 31.972 1.00 . A A . 125 GLU HB3  1 1 
       15 38402 1 1 101 GLU HG2  H -17.381 -17.583 34.166 1.00 . A A . 125 GLU HG2  1 1 
       15 38403 1 1 101 GLU HG3  H -18.999 -17.676 33.473 1.00 . A A . 125 GLU HG3  1 1 
       15 38404 1 1 101 GLU N    N -17.481 -14.449 31.551 1.00 . A A . 125 GLU N    1 1 
       15 38405 1 1 101 GLU O    O -17.545 -15.107 34.986 1.00 . A A . 125 GLU O    1 1 
       15 38406 1 1 101 GLU OE1  O -16.586 -19.479 32.334 1.00 . A A . 125 GLU OE1  1 1 
       15 38407 1 1 101 GLU OE2  O -18.558 -20.053 32.985 1.00 . A A . 125 GLU OE2  1 1 
       15 38408 1 1 102 LEU C    C -15.283 -13.118 35.453 1.00 . A A . 126 LEU C    1 1 
       15 38409 1 1 102 LEU CA   C -14.865 -14.440 34.817 1.00 . A A . 126 LEU CA   1 1 
       15 38410 1 1 102 LEU CB   C -13.414 -14.356 34.351 1.00 . A A . 126 LEU CB   1 1 
       15 38411 1 1 102 LEU CD1  C -11.555 -15.627 33.267 1.00 . A A . 126 LEU CD1  1 1 
       15 38412 1 1 102 LEU CD2  C -12.875 -16.681 35.111 1.00 . A A . 126 LEU CD2  1 1 
       15 38413 1 1 102 LEU CG   C -12.942 -15.742 33.902 1.00 . A A . 126 LEU CG   1 1 
       15 38414 1 1 102 LEU H    H -15.372 -14.748 32.784 1.00 . A A . 126 LEU H    1 1 
       15 38415 1 1 102 LEU HA   H -14.950 -15.219 35.557 1.00 . A A . 126 LEU HA   1 1 
       15 38416 1 1 102 LEU HB2  H -13.340 -13.664 33.527 1.00 . A A . 126 LEU HB2  1 1 
       15 38417 1 1 102 LEU HB3  H -12.794 -14.014 35.165 1.00 . A A . 126 LEU HB3  1 1 
       15 38418 1 1 102 LEU HD11 H -11.576 -14.880 32.488 1.00 . A A . 126 LEU HD11 1 1 
       15 38419 1 1 102 LEU HD12 H -11.273 -16.580 32.845 1.00 . A A . 126 LEU HD12 1 1 
       15 38420 1 1 102 LEU HD13 H -10.837 -15.342 34.022 1.00 . A A . 126 LEU HD13 1 1 
       15 38421 1 1 102 LEU HD21 H -13.831 -17.163 35.246 1.00 . A A . 126 LEU HD21 1 1 
       15 38422 1 1 102 LEU HD22 H -12.629 -16.115 35.998 1.00 . A A . 126 LEU HD22 1 1 
       15 38423 1 1 102 LEU HD23 H -12.117 -17.431 34.945 1.00 . A A . 126 LEU HD23 1 1 
       15 38424 1 1 102 LEU HG   H -13.638 -16.139 33.175 1.00 . A A . 126 LEU HG   1 1 
       15 38425 1 1 102 LEU N    N -15.737 -14.765 33.693 1.00 . A A . 126 LEU N    1 1 
       15 38426 1 1 102 LEU O    O -15.181 -12.942 36.668 1.00 . A A . 126 LEU O    1 1 
       15 38427 1 1 103 GLN C    C -17.406 -11.014 35.993 1.00 . A A . 127 GLN C    1 1 
       15 38428 1 1 103 GLN CA   C -16.170 -10.882 35.112 1.00 . A A . 127 GLN CA   1 1 
       15 38429 1 1 103 GLN CB   C -16.474  -9.956 33.934 1.00 . A A . 127 GLN CB   1 1 
       15 38430 1 1 103 GLN CD   C -15.462  -8.674 32.038 1.00 . A A . 127 GLN CD   1 1 
       15 38431 1 1 103 GLN CG   C -15.166  -9.503 33.284 1.00 . A A . 127 GLN CG   1 1 
       15 38432 1 1 103 GLN H    H -15.797 -12.385 33.664 1.00 . A A . 127 GLN H    1 1 
       15 38433 1 1 103 GLN HA   H -15.369 -10.450 35.694 1.00 . A A . 127 GLN HA   1 1 
       15 38434 1 1 103 GLN HB2  H -17.072 -10.488 33.207 1.00 . A A . 127 GLN HB2  1 1 
       15 38435 1 1 103 GLN HB3  H -17.020  -9.093 34.284 1.00 . A A . 127 GLN HB3  1 1 
       15 38436 1 1 103 GLN HE21 H -13.550  -8.467 31.544 1.00 . A A . 127 GLN HE21 1 1 
       15 38437 1 1 103 GLN HE22 H -14.656  -7.720 30.496 1.00 . A A . 127 GLN HE22 1 1 
       15 38438 1 1 103 GLN HG2  H -14.608  -8.903 33.988 1.00 . A A . 127 GLN HG2  1 1 
       15 38439 1 1 103 GLN HG3  H -14.582 -10.365 33.010 1.00 . A A . 127 GLN HG3  1 1 
       15 38440 1 1 103 GLN N    N -15.741 -12.188 34.622 1.00 . A A . 127 GLN N    1 1 
       15 38441 1 1 103 GLN NE2  N -14.474  -8.252 31.297 1.00 . A A . 127 GLN NE2  1 1 
       15 38442 1 1 103 GLN O    O -17.503 -10.377 37.042 1.00 . A A . 127 GLN O    1 1 
       15 38443 1 1 103 GLN OE1  O -16.623  -8.407 31.731 1.00 . A A . 127 GLN OE1  1 1 
       15 38444 1 1 104 GLN C    C -19.257 -12.536 37.731 1.00 . A A . 128 GLN C    1 1 
       15 38445 1 1 104 GLN CA   C -19.575 -12.057 36.319 1.00 . A A . 128 GLN CA   1 1 
       15 38446 1 1 104 GLN CB   C -20.455 -13.089 35.613 1.00 . A A . 128 GLN CB   1 1 
       15 38447 1 1 104 GLN CD   C -21.799 -13.548 33.553 1.00 . A A . 128 GLN CD   1 1 
       15 38448 1 1 104 GLN CG   C -20.984 -12.500 34.304 1.00 . A A . 128 GLN CG   1 1 
       15 38449 1 1 104 GLN H    H -18.212 -12.329 34.718 1.00 . A A . 128 GLN H    1 1 
       15 38450 1 1 104 GLN HA   H -20.112 -11.122 36.379 1.00 . A A . 128 GLN HA   1 1 
       15 38451 1 1 104 GLN HB2  H -19.872 -13.974 35.401 1.00 . A A . 128 GLN HB2  1 1 
       15 38452 1 1 104 GLN HB3  H -21.287 -13.349 36.250 1.00 . A A . 128 GLN HB3  1 1 
       15 38453 1 1 104 GLN HE21 H -23.496 -12.524 33.667 1.00 . A A . 128 GLN HE21 1 1 
       15 38454 1 1 104 GLN HE22 H -23.600 -14.014 32.861 1.00 . A A . 128 GLN HE22 1 1 
       15 38455 1 1 104 GLN HG2  H -21.611 -11.648 34.522 1.00 . A A . 128 GLN HG2  1 1 
       15 38456 1 1 104 GLN HG3  H -20.154 -12.186 33.690 1.00 . A A . 128 GLN HG3  1 1 
       15 38457 1 1 104 GLN N    N -18.346 -11.848 35.562 1.00 . A A . 128 GLN N    1 1 
       15 38458 1 1 104 GLN NE2  N -23.070 -13.345 33.342 1.00 . A A . 128 GLN NE2  1 1 
       15 38459 1 1 104 GLN O    O -19.926 -12.158 38.690 1.00 . A A . 128 GLN O    1 1 
       15 38460 1 1 104 GLN OE1  O -21.262 -14.579 33.146 1.00 . A A . 128 GLN OE1  1 1 
       15 38461 1 1 105 TYR C    C -17.397 -12.760 40.075 1.00 . A A . 129 TYR C    1 1 
       15 38462 1 1 105 TYR CA   C -17.830 -13.893 39.150 1.00 . A A . 129 TYR CA   1 1 
       15 38463 1 1 105 TYR CB   C -16.681 -14.893 38.983 1.00 . A A . 129 TYR CB   1 1 
       15 38464 1 1 105 TYR CD1  C -17.100 -16.857 37.457 1.00 . A A . 129 TYR CD1  1 1 
       15 38465 1 1 105 TYR CD2  C -17.903 -16.961 39.743 1.00 . A A . 129 TYR CD2  1 1 
       15 38466 1 1 105 TYR CE1  C -17.621 -18.134 37.215 1.00 . A A . 129 TYR CE1  1 1 
       15 38467 1 1 105 TYR CE2  C -18.423 -18.239 39.501 1.00 . A A . 129 TYR CE2  1 1 
       15 38468 1 1 105 TYR CG   C -17.242 -16.271 38.720 1.00 . A A . 129 TYR CG   1 1 
       15 38469 1 1 105 TYR CZ   C -18.282 -18.825 38.237 1.00 . A A . 129 TYR CZ   1 1 
       15 38470 1 1 105 TYR H    H -17.730 -13.636 37.049 1.00 . A A . 129 TYR H    1 1 
       15 38471 1 1 105 TYR HA   H -18.673 -14.400 39.595 1.00 . A A . 129 TYR HA   1 1 
       15 38472 1 1 105 TYR HB2  H -16.063 -14.591 38.149 1.00 . A A . 129 TYR HB2  1 1 
       15 38473 1 1 105 TYR HB3  H -16.084 -14.914 39.883 1.00 . A A . 129 TYR HB3  1 1 
       15 38474 1 1 105 TYR HD1  H -16.591 -16.325 36.671 1.00 . A A . 129 TYR HD1  1 1 
       15 38475 1 1 105 TYR HD2  H -18.013 -16.508 40.717 1.00 . A A . 129 TYR HD2  1 1 
       15 38476 1 1 105 TYR HE1  H -17.512 -18.585 36.241 1.00 . A A . 129 TYR HE1  1 1 
       15 38477 1 1 105 TYR HE2  H -18.934 -18.770 40.290 1.00 . A A . 129 TYR HE2  1 1 
       15 38478 1 1 105 TYR HH   H -18.627 -20.303 37.083 1.00 . A A . 129 TYR HH   1 1 
       15 38479 1 1 105 TYR N    N -18.231 -13.371 37.849 1.00 . A A . 129 TYR N    1 1 
       15 38480 1 1 105 TYR O    O -17.692 -12.776 41.269 1.00 . A A . 129 TYR O    1 1 
       15 38481 1 1 105 TYR OH   O -18.795 -20.083 38.000 1.00 . A A . 129 TYR OH   1 1 
       15 38482 1 1 106 ARG C    C -17.396  -9.896 40.901 1.00 . A A . 130 ARG C    1 1 
       15 38483 1 1 106 ARG CA   C -16.215 -10.655 40.301 1.00 . A A . 130 ARG CA   1 1 
       15 38484 1 1 106 ARG CB   C -15.393  -9.714 39.417 1.00 . A A . 130 ARG CB   1 1 
       15 38485 1 1 106 ARG CD   C -13.459  -9.089 40.871 1.00 . A A . 130 ARG CD   1 1 
       15 38486 1 1 106 ARG CG   C -14.783  -8.603 40.278 1.00 . A A . 130 ARG CG   1 1 
       15 38487 1 1 106 ARG CZ   C -13.102  -7.812 42.905 1.00 . A A . 130 ARG CZ   1 1 
       15 38488 1 1 106 ARG H    H -16.478 -11.832 38.559 1.00 . A A . 130 ARG H    1 1 
       15 38489 1 1 106 ARG HA   H -15.590 -11.020 41.100 1.00 . A A . 130 ARG HA   1 1 
       15 38490 1 1 106 ARG HB2  H -14.603 -10.271 38.933 1.00 . A A . 130 ARG HB2  1 1 
       15 38491 1 1 106 ARG HB3  H -16.033  -9.273 38.667 1.00 . A A . 130 ARG HB3  1 1 
       15 38492 1 1 106 ARG HD2  H -13.646  -9.921 41.531 1.00 . A A . 130 ARG HD2  1 1 
       15 38493 1 1 106 ARG HD3  H -12.806  -9.408 40.072 1.00 . A A . 130 ARG HD3  1 1 
       15 38494 1 1 106 ARG HE   H -12.171  -7.434 41.174 1.00 . A A . 130 ARG HE   1 1 
       15 38495 1 1 106 ARG HG2  H -14.606  -7.730 39.666 1.00 . A A . 130 ARG HG2  1 1 
       15 38496 1 1 106 ARG HG3  H -15.457  -8.346 41.079 1.00 . A A . 130 ARG HG3  1 1 
       15 38497 1 1 106 ARG HH11 H -11.856  -6.256 43.090 1.00 . A A . 130 ARG HH11 1 1 
       15 38498 1 1 106 ARG HH12 H -12.730  -6.690 44.521 1.00 . A A . 130 ARG HH12 1 1 
       15 38499 1 1 106 ARG HH21 H -14.414  -9.320 43.015 1.00 . A A . 130 ARG HH21 1 1 
       15 38500 1 1 106 ARG HH22 H -14.179  -8.424 44.478 1.00 . A A . 130 ARG HH22 1 1 
       15 38501 1 1 106 ARG N    N -16.690 -11.786 39.515 1.00 . A A . 130 ARG N    1 1 
       15 38502 1 1 106 ARG NE   N -12.820  -8.015 41.622 1.00 . A A . 130 ARG NE   1 1 
       15 38503 1 1 106 ARG NH1  N -12.518  -6.844 43.556 1.00 . A A . 130 ARG NH1  1 1 
       15 38504 1 1 106 ARG NH2  N -13.966  -8.578 43.513 1.00 . A A . 130 ARG NH2  1 1 
       15 38505 1 1 106 ARG O    O -17.360  -9.497 42.065 1.00 . A A . 130 ARG O    1 1 
       15 38506 1 1 107 GLU C    C -20.329  -9.762 41.651 1.00 . A A . 131 GLU C    1 1 
       15 38507 1 1 107 GLU CA   C -19.614  -8.972 40.561 1.00 . A A . 131 GLU CA   1 1 
       15 38508 1 1 107 GLU CB   C -20.571  -8.732 39.391 1.00 . A A . 131 GLU CB   1 1 
       15 38509 1 1 107 GLU CD   C -20.845  -7.567 37.194 1.00 . A A . 131 GLU CD   1 1 
       15 38510 1 1 107 GLU CG   C -19.938  -7.747 38.407 1.00 . A A . 131 GLU CG   1 1 
       15 38511 1 1 107 GLU H    H -18.402 -10.026 39.178 1.00 . A A . 131 GLU H    1 1 
       15 38512 1 1 107 GLU HA   H -19.309  -8.017 40.963 1.00 . A A . 131 GLU HA   1 1 
       15 38513 1 1 107 GLU HB2  H -20.766  -9.669 38.890 1.00 . A A . 131 GLU HB2  1 1 
       15 38514 1 1 107 GLU HB3  H -21.498  -8.323 39.763 1.00 . A A . 131 GLU HB3  1 1 
       15 38515 1 1 107 GLU HG2  H -19.799  -6.793 38.895 1.00 . A A . 131 GLU HG2  1 1 
       15 38516 1 1 107 GLU HG3  H -18.981  -8.127 38.084 1.00 . A A . 131 GLU HG3  1 1 
       15 38517 1 1 107 GLU N    N -18.433  -9.692 40.097 1.00 . A A . 131 GLU N    1 1 
       15 38518 1 1 107 GLU O    O -20.802  -9.194 42.636 1.00 . A A . 131 GLU O    1 1 
       15 38519 1 1 107 GLU OE1  O -21.900  -8.178 37.173 1.00 . A A . 131 GLU OE1  1 1 
       15 38520 1 1 107 GLU OE2  O -20.470  -6.821 36.304 1.00 . A A . 131 GLU OE2  1 1 
       15 38521 1 1 108 LYS C    C -20.336 -11.885 43.783 1.00 . A A . 132 LYS C    1 1 
       15 38522 1 1 108 LYS CA   C -21.062 -11.938 42.445 1.00 . A A . 132 LYS CA   1 1 
       15 38523 1 1 108 LYS CB   C -21.093 -13.379 41.935 1.00 . A A . 132 LYS CB   1 1 
       15 38524 1 1 108 LYS CD   C -22.058 -14.916 40.217 1.00 . A A . 132 LYS CD   1 1 
       15 38525 1 1 108 LYS CE   C -23.014 -15.018 39.028 1.00 . A A . 132 LYS CE   1 1 
       15 38526 1 1 108 LYS CG   C -22.045 -13.479 40.741 1.00 . A A . 132 LYS CG   1 1 
       15 38527 1 1 108 LYS H    H -20.007 -11.475 40.665 1.00 . A A . 132 LYS H    1 1 
       15 38528 1 1 108 LYS HA   H -22.077 -11.597 42.583 1.00 . A A . 132 LYS HA   1 1 
       15 38529 1 1 108 LYS HB2  H -20.099 -13.673 41.628 1.00 . A A . 132 LYS HB2  1 1 
       15 38530 1 1 108 LYS HB3  H -21.435 -14.033 42.723 1.00 . A A . 132 LYS HB3  1 1 
       15 38531 1 1 108 LYS HD2  H -21.062 -15.195 39.904 1.00 . A A . 132 LYS HD2  1 1 
       15 38532 1 1 108 LYS HD3  H -22.388 -15.583 40.999 1.00 . A A . 132 LYS HD3  1 1 
       15 38533 1 1 108 LYS HE2  H -24.011 -14.749 39.343 1.00 . A A . 132 LYS HE2  1 1 
       15 38534 1 1 108 LYS HE3  H -22.690 -14.346 38.247 1.00 . A A . 132 LYS HE3  1 1 
       15 38535 1 1 108 LYS HG2  H -23.042 -13.200 41.053 1.00 . A A . 132 LYS HG2  1 1 
       15 38536 1 1 108 LYS HG3  H -21.714 -12.815 39.959 1.00 . A A . 132 LYS HG3  1 1 
       15 38537 1 1 108 LYS HZ1  H -22.066 -16.663 38.171 1.00 . A A . 132 LYS HZ1  1 1 
       15 38538 1 1 108 LYS HZ2  H -23.697 -16.493 37.726 1.00 . A A . 132 LYS HZ2  1 1 
       15 38539 1 1 108 LYS HZ3  H -23.291 -17.067 39.273 1.00 . A A . 132 LYS HZ3  1 1 
       15 38540 1 1 108 LYS N    N -20.404 -11.077 41.469 1.00 . A A . 132 LYS N    1 1 
       15 38541 1 1 108 LYS NZ   N -23.018 -16.416 38.510 1.00 . A A . 132 LYS NZ   1 1 
       15 38542 1 1 108 LYS O    O -20.966 -11.837 44.841 1.00 . A A . 132 LYS O    1 1 
       15 38543 1 1 109 PHE C    C -17.683 -10.440 45.193 1.00 . A A . 133 PHE C    1 1 
       15 38544 1 1 109 PHE CA   C -18.206 -11.850 44.950 1.00 . A A . 133 PHE CA   1 1 
       15 38545 1 1 109 PHE CB   C -17.028 -12.818 44.835 1.00 . A A . 133 PHE CB   1 1 
       15 38546 1 1 109 PHE CD1  C -17.861 -14.980 43.840 1.00 . A A . 133 PHE CD1  1 1 
       15 38547 1 1 109 PHE CD2  C -17.653 -14.809 46.250 1.00 . A A . 133 PHE CD2  1 1 
       15 38548 1 1 109 PHE CE1  C -18.323 -16.294 43.974 1.00 . A A . 133 PHE CE1  1 1 
       15 38549 1 1 109 PHE CE2  C -18.115 -16.123 46.384 1.00 . A A . 133 PHE CE2  1 1 
       15 38550 1 1 109 PHE CG   C -17.525 -14.237 44.979 1.00 . A A . 133 PHE CG   1 1 
       15 38551 1 1 109 PHE CZ   C -18.450 -16.866 45.245 1.00 . A A . 133 PHE CZ   1 1 
       15 38552 1 1 109 PHE H    H -18.560 -11.935 42.862 1.00 . A A . 133 PHE H    1 1 
       15 38553 1 1 109 PHE HA   H -18.818 -12.145 45.789 1.00 . A A . 133 PHE HA   1 1 
       15 38554 1 1 109 PHE HB2  H -16.556 -12.698 43.871 1.00 . A A . 133 PHE HB2  1 1 
       15 38555 1 1 109 PHE HB3  H -16.311 -12.608 45.615 1.00 . A A . 133 PHE HB3  1 1 
       15 38556 1 1 109 PHE HD1  H -17.763 -14.539 42.859 1.00 . A A . 133 PHE HD1  1 1 
       15 38557 1 1 109 PHE HD2  H -17.395 -14.235 47.128 1.00 . A A . 133 PHE HD2  1 1 
       15 38558 1 1 109 PHE HE1  H -18.582 -16.868 43.096 1.00 . A A . 133 PHE HE1  1 1 
       15 38559 1 1 109 PHE HE2  H -18.213 -16.564 47.364 1.00 . A A . 133 PHE HE2  1 1 
       15 38560 1 1 109 PHE HZ   H -18.807 -17.881 45.348 1.00 . A A . 133 PHE HZ   1 1 
       15 38561 1 1 109 PHE N    N -19.008 -11.895 43.732 1.00 . A A . 133 PHE N    1 1 
       15 38562 1 1 109 PHE O    O -16.952  -9.887 44.372 1.00 . A A . 133 PHE O    1 1 
       15 38563 1 1 110 LEU C    C -16.692  -8.540 47.875 1.00 . A A . 134 LEU C    1 1 
       15 38564 1 1 110 LEU CA   C -17.626  -8.509 46.671 1.00 . A A . 134 LEU CA   1 1 
       15 38565 1 1 110 LEU CB   C -18.840  -7.633 46.986 1.00 . A A . 134 LEU CB   1 1 
       15 38566 1 1 110 LEU CD1  C -21.019  -6.776 46.113 1.00 . A A . 134 LEU CD1  1 1 
       15 38567 1 1 110 LEU CD2  C -19.055  -6.985 44.582 1.00 . A A . 134 LEU CD2  1 1 
       15 38568 1 1 110 LEU CG   C -19.779  -7.609 45.779 1.00 . A A . 134 LEU CG   1 1 
       15 38569 1 1 110 LEU H    H -18.648 -10.348 46.946 1.00 . A A . 134 LEU H    1 1 
       15 38570 1 1 110 LEU HA   H -17.098  -8.082 45.831 1.00 . A A . 134 LEU HA   1 1 
       15 38571 1 1 110 LEU HB2  H -19.363  -8.036 47.842 1.00 . A A . 134 LEU HB2  1 1 
       15 38572 1 1 110 LEU HB3  H -18.512  -6.629 47.204 1.00 . A A . 134 LEU HB3  1 1 
       15 38573 1 1 110 LEU HD11 H -21.618  -6.651 45.224 1.00 . A A . 134 LEU HD11 1 1 
       15 38574 1 1 110 LEU HD12 H -20.713  -5.808 46.481 1.00 . A A . 134 LEU HD12 1 1 
       15 38575 1 1 110 LEU HD13 H -21.599  -7.282 46.870 1.00 . A A . 134 LEU HD13 1 1 
       15 38576 1 1 110 LEU HD21 H -19.778  -6.546 43.911 1.00 . A A . 134 LEU HD21 1 1 
       15 38577 1 1 110 LEU HD22 H -18.499  -7.750 44.060 1.00 . A A . 134 LEU HD22 1 1 
       15 38578 1 1 110 LEU HD23 H -18.376  -6.220 44.930 1.00 . A A . 134 LEU HD23 1 1 
       15 38579 1 1 110 LEU HG   H -20.079  -8.617 45.536 1.00 . A A . 134 LEU HG   1 1 
       15 38580 1 1 110 LEU N    N -18.063  -9.860 46.328 1.00 . A A . 134 LEU N    1 1 
       15 38581 1 1 110 LEU O    O -16.992  -9.167 48.892 1.00 . A A . 134 LEU O    1 1 
       15 38582 1 1 111 VAL C    C -15.259  -7.408 50.147 1.00 . A A . 135 VAL C    1 1 
       15 38583 1 1 111 VAL CA   C -14.584  -7.814 48.840 1.00 . A A . 135 VAL CA   1 1 
       15 38584 1 1 111 VAL CB   C -13.474  -6.817 48.506 1.00 . A A . 135 VAL CB   1 1 
       15 38585 1 1 111 VAL CG1  C -12.429  -6.823 49.623 1.00 . A A . 135 VAL CG1  1 1 
       15 38586 1 1 111 VAL CG2  C -12.811  -7.217 47.186 1.00 . A A . 135 VAL CG2  1 1 
       15 38587 1 1 111 VAL H    H -15.371  -7.378 46.921 1.00 . A A . 135 VAL H    1 1 
       15 38588 1 1 111 VAL HA   H -14.149  -8.794 48.960 1.00 . A A . 135 VAL HA   1 1 
       15 38589 1 1 111 VAL HB   H -13.896  -5.826 48.413 1.00 . A A . 135 VAL HB   1 1 
       15 38590 1 1 111 VAL HG11 H -12.887  -6.499 50.546 1.00 . A A . 135 VAL HG11 1 1 
       15 38591 1 1 111 VAL HG12 H -11.624  -6.151 49.365 1.00 . A A . 135 VAL HG12 1 1 
       15 38592 1 1 111 VAL HG13 H -12.039  -7.822 49.745 1.00 . A A . 135 VAL HG13 1 1 
       15 38593 1 1 111 VAL HG21 H -12.000  -6.538 46.971 1.00 . A A . 135 VAL HG21 1 1 
       15 38594 1 1 111 VAL HG22 H -13.539  -7.174 46.389 1.00 . A A . 135 VAL HG22 1 1 
       15 38595 1 1 111 VAL HG23 H -12.426  -8.223 47.267 1.00 . A A . 135 VAL HG23 1 1 
       15 38596 1 1 111 VAL N    N -15.557  -7.859 47.754 1.00 . A A . 135 VAL N    1 1 
       15 38597 2 2   1 DC  C1'  C  -5.282   5.880  1.610 1.00 . B B . 201 DC  C1'  1 1 
       15 38598 2 2   1 DC  C2   C  -4.436   3.575  1.587 1.00 . B B . 201 DC  C2   1 1 
       15 38599 2 2   1 DC  C2'  C  -4.980   6.937  2.664 1.00 . B B . 201 DC  C2'  1 1 
       15 38600 2 2   1 DC  C3'  C  -5.629   8.192  2.105 1.00 . B B . 201 DC  C3'  1 1 
       15 38601 2 2   1 DC  C4   C  -2.209   3.093  1.015 1.00 . B B . 201 DC  C4   1 1 
       15 38602 2 2   1 DC  C4'  C  -5.666   7.965  0.597 1.00 . B B . 201 DC  C4'  1 1 
       15 38603 2 2   1 DC  C5   C  -1.930   4.481  0.810 1.00 . B B . 201 DC  C5   1 1 
       15 38604 2 2   1 DC  C5'  C  -4.570   8.709 -0.166 1.00 . B B . 201 DC  C5'  1 1 
       15 38605 2 2   1 DC  C6   C  -2.935   5.357  1.008 1.00 . B B . 201 DC  C6   1 1 
       15 38606 2 2   1 DC  H1'  H  -6.180   5.336  1.905 1.00 . B B . 201 DC  H1'  1 1 
       15 38607 2 2   1 DC  H2'  H  -3.905   7.080  2.771 1.00 . B B . 201 DC  H2'  1 1 
       15 38608 2 2   1 DC  H2'' H  -5.429   6.664  3.614 1.00 . B B . 201 DC  H2'' 1 1 
       15 38609 2 2   1 DC  H3'  H  -5.042   9.078  2.349 1.00 . B B . 201 DC  H3'  1 1 
       15 38610 2 2   1 DC  H4'  H  -6.635   8.286  0.216 1.00 . B B . 201 DC  H4'  1 1 
       15 38611 2 2   1 DC  H41  H  -1.431   1.215  0.973 1.00 . B B . 201 DC  H41  1 1 
       15 38612 2 2   1 DC  H42  H  -0.320   2.496  0.548 1.00 . B B . 201 DC  H42  1 1 
       15 38613 2 2   1 DC  H5   H  -0.940   4.819  0.505 1.00 . B B . 201 DC  H5   1 1 
       15 38614 2 2   1 DC  H5'  H  -4.557   8.375 -1.206 1.00 . B B . 201 DC  H5'  1 1 
       15 38615 2 2   1 DC  H5'' H  -4.785   9.774 -0.141 1.00 . B B . 201 DC  H5'' 1 1 
       15 38616 2 2   1 DC  H6   H  -2.760   6.422  0.861 1.00 . B B . 201 DC  H6   1 1 
       15 38617 2 2   1 DC  HO5' H  -3.200   9.059  1.166 1.00 . B B . 201 DC  HO5' 1 1 
       15 38618 2 2   1 DC  N1   N  -4.171   4.921  1.389 1.00 . B B . 201 DC  N1   1 1 
       15 38619 2 2   1 DC  N3   N  -3.428   2.683  1.390 1.00 . B B . 201 DC  N3   1 1 
       15 38620 2 2   1 DC  N4   N  -1.243   2.193  0.831 1.00 . B B . 201 DC  N4   1 1 
       15 38621 2 2   1 DC  O2   O  -5.560   3.214  1.931 1.00 . B B . 201 DC  O2   1 1 
       15 38622 2 2   1 DC  O3'  O  -6.965   8.304  2.599 1.00 . B B . 201 DC  O3'  1 1 
       15 38623 2 2   1 DC  O4'  O  -5.531   6.555  0.370 1.00 . B B . 201 DC  O4'  1 1 
       15 38624 2 2   1 DC  O5'  O  -3.287   8.471  0.413 1.00 . B B . 201 DC  O5'  1 1 
       15 38625 2 2   2 DA  C1'  C  -6.533   3.229  5.286 1.00 . B B . 202 DA  C1'  1 1 
       15 38626 2 2   2 DA  C2   C  -4.114  -0.355  4.907 1.00 . B B . 202 DA  C2   1 1 
       15 38627 2 2   2 DA  C2'  C  -6.921   3.857  6.614 1.00 . B B . 202 DA  C2'  1 1 
       15 38628 2 2   2 DA  C3'  C  -8.147   4.699  6.271 1.00 . B B . 202 DA  C3'  1 1 
       15 38629 2 2   2 DA  C4   C  -4.445   1.811  5.005 1.00 . B B . 202 DA  C4   1 1 
       15 38630 2 2   2 DA  C4'  C  -8.194   4.726  4.741 1.00 . B B . 202 DA  C4'  1 1 
       15 38631 2 2   2 DA  C5   C  -3.115   2.085  4.864 1.00 . B B . 202 DA  C5   1 1 
       15 38632 2 2   2 DA  C5'  C  -8.327   6.126  4.159 1.00 . B B . 202 DA  C5'  1 1 
       15 38633 2 2   2 DA  C6   C  -2.249   0.987  4.735 1.00 . B B . 202 DA  C6   1 1 
       15 38634 2 2   2 DA  C8   C  -4.091   3.964  5.027 1.00 . B B . 202 DA  C8   1 1 
       15 38635 2 2   2 DA  H1'  H  -7.044   2.275  5.177 1.00 . B B . 202 DA  H1'  1 1 
       15 38636 2 2   2 DA  H2   H  -4.494  -1.376  4.920 1.00 . B B . 202 DA  H2   1 1 
       15 38637 2 2   2 DA  H2'  H  -6.117   4.491  6.990 1.00 . B B . 202 DA  H2'  1 1 
       15 38638 2 2   2 DA  H2'' H  -7.183   3.089  7.335 1.00 . B B . 202 DA  H2'' 1 1 
       15 38639 2 2   2 DA  H3'  H  -8.051   5.710  6.678 1.00 . B B . 202 DA  H3'  1 1 
       15 38640 2 2   2 DA  H4'  H  -9.036   4.123  4.407 1.00 . B B . 202 DA  H4'  1 1 
       15 38641 2 2   2 DA  H5'  H  -8.170   6.074  3.081 1.00 . B B . 202 DA  H5'  1 1 
       15 38642 2 2   2 DA  H5'' H  -9.327   6.499  4.359 1.00 . B B . 202 DA  H5'' 1 1 
       15 38643 2 2   2 DA  H61  H  -0.351   0.295  4.502 1.00 . B B . 202 DA  H61  1 1 
       15 38644 2 2   2 DA  H62  H  -0.511   2.035  4.570 1.00 . B B . 202 DA  H62  1 1 
       15 38645 2 2   2 DA  H8   H  -4.282   5.035  5.079 1.00 . B B . 202 DA  H8   1 1 
       15 38646 2 2   2 DA  N1   N  -2.799  -0.238  4.763 1.00 . B B . 202 DA  N1   1 1 
       15 38647 2 2   2 DA  N3   N  -5.027   0.594  5.036 1.00 . B B . 202 DA  N3   1 1 
       15 38648 2 2   2 DA  N6   N  -0.929   1.112  4.591 1.00 . B B . 202 DA  N6   1 1 
       15 38649 2 2   2 DA  N7   N  -2.897   3.460  4.879 1.00 . B B . 202 DA  N7   1 1 
       15 38650 2 2   2 DA  N9   N  -5.084   3.022  5.112 1.00 . B B . 202 DA  N9   1 1 
       15 38651 2 2   2 DA  O3'  O  -9.319   4.048  6.768 1.00 . B B . 202 DA  O3'  1 1 
       15 38652 2 2   2 DA  O4'  O  -6.994   4.113  4.271 1.00 . B B . 202 DA  O4'  1 1 
       15 38653 2 2   2 DA  O5'  O  -7.369   7.027  4.722 1.00 . B B . 202 DA  O5'  1 1 
       15 38654 2 2   2 DA  OP1  O  -8.558   9.194  4.323 1.00 . B B . 202 DA  OP1  1 1 
       15 38655 2 2   2 DA  OP2  O  -6.034   9.144  4.768 1.00 . B B . 202 DA  OP2  1 1 
       15 38656 2 2   2 DA  P    P  -7.242   8.534  4.168 1.00 . B B . 202 DA  P    1 1 
       15 38657 2 2   3 DA  C1'  C  -6.896  -0.611  8.678 1.00 . B B . 203 DA  C1'  1 1 
       15 38658 2 2   3 DA  C2   C  -2.800  -1.802  7.862 1.00 . B B . 203 DA  C2   1 1 
       15 38659 2 2   3 DA  C2'  C  -7.712  -0.385  9.939 1.00 . B B . 203 DA  C2'  1 1 
       15 38660 2 2   3 DA  C3'  C  -9.145  -0.490  9.454 1.00 . B B . 203 DA  C3'  1 1 
       15 38661 2 2   3 DA  C4   C  -4.384  -0.372  8.368 1.00 . B B . 203 DA  C4   1 1 
       15 38662 2 2   3 DA  C4'  C  -9.082  -0.128  7.969 1.00 . B B . 203 DA  C4'  1 1 
       15 38663 2 2   3 DA  C5   C  -3.506   0.670  8.446 1.00 . B B . 203 DA  C5   1 1 
       15 38664 2 2   3 DA  C5'  C  -9.640   1.258  7.655 1.00 . B B . 203 DA  C5'  1 1 
       15 38665 2 2   3 DA  C6   C  -2.153   0.384  8.197 1.00 . B B . 203 DA  C6   1 1 
       15 38666 2 2   3 DA  C8   C  -5.421   1.479  8.876 1.00 . B B . 203 DA  C8   1 1 
       15 38667 2 2   3 DA  H1'  H  -6.677  -1.673  8.578 1.00 . B B . 203 DA  H1'  1 1 
       15 38668 2 2   3 DA  H2   H  -2.475  -2.814  7.619 1.00 . B B . 203 DA  H2   1 1 
       15 38669 2 2   3 DA  H2'  H  -7.517   0.604 10.353 1.00 . B B . 203 DA  H2'  1 1 
       15 38670 2 2   3 DA  H2'' H  -7.503  -1.158 10.667 1.00 . B B . 203 DA  H2'' 1 1 
       15 38671 2 2   3 DA  H3'  H  -9.792   0.202  9.997 1.00 . B B . 203 DA  H3'  1 1 
       15 38672 2 2   3 DA  H4'  H  -9.644  -0.870  7.402 1.00 . B B . 203 DA  H4'  1 1 
       15 38673 2 2   3 DA  H5'  H  -9.407   1.506  6.619 1.00 . B B . 203 DA  H5'  1 1 
       15 38674 2 2   3 DA  H5'' H -10.723   1.244  7.782 1.00 . B B . 203 DA  H5'' 1 1 
       15 38675 2 2   3 DA  H61  H  -0.234   1.049  8.051 1.00 . B B . 203 DA  H61  1 1 
       15 38676 2 2   3 DA  H62  H  -1.422   2.268  8.458 1.00 . B B . 203 DA  H62  1 1 
       15 38677 2 2   3 DA  H8   H  -6.226   2.170  9.127 1.00 . B B . 203 DA  H8   1 1 
       15 38678 2 2   3 DA  N1   N  -1.837  -0.889  7.903 1.00 . B B . 203 DA  N1   1 1 
       15 38679 2 2   3 DA  N3   N  -4.098  -1.658  8.076 1.00 . B B . 203 DA  N3   1 1 
       15 38680 2 2   3 DA  N6   N  -1.192   1.306  8.239 1.00 . B B . 203 DA  N6   1 1 
       15 38681 2 2   3 DA  N7   N  -4.174   1.847  8.771 1.00 . B B . 203 DA  N7   1 1 
       15 38682 2 2   3 DA  N9   N  -5.626   0.143  8.646 1.00 . B B . 203 DA  N9   1 1 
       15 38683 2 2   3 DA  O3'  O  -9.600  -1.839  9.592 1.00 . B B . 203 DA  O3'  1 1 
       15 38684 2 2   3 DA  O4'  O  -7.700  -0.194  7.566 1.00 . B B . 203 DA  O4'  1 1 
       15 38685 2 2   3 DA  O5'  O  -9.085   2.259  8.515 1.00 . B B . 203 DA  O5'  1 1 
       15 38686 2 2   3 DA  OP1  O -10.953   3.917  8.669 1.00 . B B . 203 DA  OP1  1 1 
       15 38687 2 2   3 DA  OP2  O  -8.527   4.634  9.072 1.00 . B B . 203 DA  OP2  1 1 
       15 38688 2 2   3 DA  P    P  -9.513   3.801  8.348 1.00 . B B . 203 DA  P    1 1 
       15 38689 2 2   4 DA  C1'  C  -4.778  -4.291 11.239 1.00 . B B . 204 DA  C1'  1 1 
       15 38690 2 2   4 DA  C2   C  -0.846  -2.528 10.717 1.00 . B B . 204 DA  C2   1 1 
       15 38691 2 2   4 DA  C2'  C  -5.594  -4.824 12.408 1.00 . B B . 204 DA  C2'  1 1 
       15 38692 2 2   4 DA  C3'  C  -6.654  -5.689 11.743 1.00 . B B . 204 DA  C3'  1 1 
       15 38693 2 2   4 DA  C4   C  -2.979  -2.499 11.230 1.00 . B B . 204 DA  C4   1 1 
       15 38694 2 2   4 DA  C4'  C  -6.753  -5.149 10.316 1.00 . B B . 204 DA  C4'  1 1 
       15 38695 2 2   4 DA  C5   C  -2.954  -1.167 11.530 1.00 . B B . 204 DA  C5   1 1 
       15 38696 2 2   4 DA  C5'  C  -8.045  -4.379 10.050 1.00 . B B . 204 DA  C5'  1 1 
       15 38697 2 2   4 DA  C6   C  -1.722  -0.506 11.391 1.00 . B B . 204 DA  C6   1 1 
       15 38698 2 2   4 DA  C8   C  -4.950  -1.807 11.857 1.00 . B B . 204 DA  C8   1 1 
       15 38699 2 2   4 DA  H1'  H  -3.938  -4.956 11.053 1.00 . B B . 204 DA  H1'  1 1 
       15 38700 2 2   4 DA  H2   H   0.043  -3.061 10.382 1.00 . B B . 204 DA  H2   1 1 
       15 38701 2 2   4 DA  H2'  H  -6.057  -4.003 12.957 1.00 . B B . 204 DA  H2'  1 1 
       15 38702 2 2   4 DA  H2'' H  -4.973  -5.427 13.060 1.00 . B B . 204 DA  H2'' 1 1 
       15 38703 2 2   4 DA  H3'  H  -7.608  -5.606 12.264 1.00 . B B . 204 DA  H3'  1 1 
       15 38704 2 2   4 DA  H4'  H  -6.688  -5.982  9.619 1.00 . B B . 204 DA  H4'  1 1 
       15 38705 2 2   4 DA  H5'  H  -7.969  -3.884  9.083 1.00 . B B . 204 DA  H5'  1 1 
       15 38706 2 2   4 DA  H5'' H  -8.877  -5.084 10.022 1.00 . B B . 204 DA  H5'' 1 1 
       15 38707 2 2   4 DA  H61  H  -0.648   1.218 11.533 1.00 . B B . 204 DA  H61  1 1 
       15 38708 2 2   4 DA  H62  H  -2.339   1.347 11.964 1.00 . B B . 204 DA  H62  1 1 
       15 38709 2 2   4 DA  H8   H  -6.011  -1.819 12.107 1.00 . B B . 204 DA  H8   1 1 
       15 38710 2 2   4 DA  N1   N  -0.674  -1.237 10.974 1.00 . B B . 204 DA  N1   1 1 
       15 38711 2 2   4 DA  N3   N  -1.946  -3.259 10.809 1.00 . B B . 204 DA  N3   1 1 
       15 38712 2 2   4 DA  N6   N  -1.555   0.791 11.651 1.00 . B B . 204 DA  N6   1 1 
       15 38713 2 2   4 DA  N7   N  -4.214  -0.733 11.930 1.00 . B B . 204 DA  N7   1 1 
       15 38714 2 2   4 DA  N9   N  -4.269  -2.920 11.439 1.00 . B B . 204 DA  N9   1 1 
       15 38715 2 2   4 DA  O3'  O  -6.207  -7.046 11.698 1.00 . B B . 204 DA  O3'  1 1 
       15 38716 2 2   4 DA  O4'  O  -5.630  -4.282 10.091 1.00 . B B . 204 DA  O4'  1 1 
       15 38717 2 2   4 DA  O5'  O  -8.299  -3.395 11.060 1.00 . B B . 204 DA  O5'  1 1 
       15 38718 2 2   4 DA  OP1  O -10.807  -3.483 11.060 1.00 . B B . 204 DA  OP1  1 1 
       15 38719 2 2   4 DA  OP2  O  -9.556  -1.486 12.069 1.00 . B B . 204 DA  OP2  1 1 
       15 38720 2 2   4 DA  P    P  -9.665  -2.542 11.039 1.00 . B B . 204 DA  P    1 1 
       15 38721 2 2   5 DA  C1'  C  -1.200  -6.164 14.200 1.00 . B B . 205 DA  C1'  1 1 
       15 38722 2 2   5 DA  C2   C   0.957  -2.420 13.892 1.00 . B B . 205 DA  C2   1 1 
       15 38723 2 2   5 DA  C2'  C  -1.812  -7.110 15.226 1.00 . B B . 205 DA  C2'  1 1 
       15 38724 2 2   5 DA  C3'  C  -2.074  -8.378 14.437 1.00 . B B . 205 DA  C3'  1 1 
       15 38725 2 2   5 DA  C4   C  -0.822  -3.661 14.219 1.00 . B B . 205 DA  C4   1 1 
       15 38726 2 2   5 DA  C4'  C  -2.151  -7.916 12.985 1.00 . B B . 205 DA  C4'  1 1 
       15 38727 2 2   5 DA  C5   C  -1.620  -2.572 14.427 1.00 . B B . 205 DA  C5   1 1 
       15 38728 2 2   5 DA  C5'  C  -3.562  -7.943 12.407 1.00 . B B . 205 DA  C5'  1 1 
       15 38729 2 2   5 DA  C6   C  -1.010  -1.310 14.348 1.00 . B B . 205 DA  C6   1 1 
       15 38730 2 2   5 DA  C8   C  -2.876  -4.272 14.627 1.00 . B B . 205 DA  C8   1 1 
       15 38731 2 2   5 DA  H1'  H  -0.106  -6.211 14.266 1.00 . B B . 205 DA  H1'  1 1 
       15 38732 2 2   5 DA  H2   H   2.020  -2.323 13.673 1.00 . B B . 205 DA  H2   1 1 
       15 38733 2 2   5 DA  H2'  H  -2.742  -6.704 15.622 1.00 . B B . 205 DA  H2'  1 1 
       15 38734 2 2   5 DA  H2'' H  -1.114  -7.311 16.021 1.00 . B B . 205 DA  H2'' 1 1 
       15 38735 2 2   5 DA  H3'  H  -3.009  -8.829 14.755 1.00 . B B . 205 DA  H3'  1 1 
       15 38736 2 2   5 DA  H4'  H  -1.522  -8.577 12.396 1.00 . B B . 205 DA  H4'  1 1 
       15 38737 2 2   5 DA  H5'  H  -3.688  -7.108 11.737 1.00 . B B . 205 DA  H5'  1 1 
       15 38738 2 2   5 DA  H5'' H  -3.712  -8.846 11.849 1.00 . B B . 205 DA  H5'' 1 1 
       15 38739 2 2   5 DA  H61  H  -1.184   0.716 14.460 1.00 . B B . 205 DA  H61  1 1 
       15 38740 2 2   5 DA  H62  H  -2.660  -0.182 14.736 1.00 . B B . 205 DA  H62  1 1 
       15 38741 2 2   5 DA  H8   H  -3.746  -4.911 14.784 1.00 . B B . 205 DA  H8   1 1 
       15 38742 2 2   5 DA  N1   N   0.305  -1.278 14.073 1.00 . B B . 205 DA  N1   1 1 
       15 38743 2 2   5 DA  N3   N   0.498  -3.660 13.941 1.00 . B B . 205 DA  N3   1 1 
       15 38744 2 2   5 DA  N6   N  -1.671  -0.167 14.530 1.00 . B B . 205 DA  N6   1 1 
       15 38745 2 2   5 DA  N7   N  -2.929  -2.971 14.687 1.00 . B B . 205 DA  N7   1 1 
       15 38746 2 2   5 DA  N9   N  -1.628  -4.765 14.346 1.00 . B B . 205 DA  N9   1 1 
       15 38747 2 2   5 DA  O3'  O  -0.979  -9.286 14.601 1.00 . B B . 205 DA  O3'  1 1 
       15 38748 2 2   5 DA  O4'  O  -1.622  -6.595 12.904 1.00 . B B . 205 DA  O4'  1 1 
       15 38749 2 2   5 DA  O5'  O  -4.546  -7.810 13.417 1.00 . B B . 205 DA  O5'  1 1 
       15 38750 2 2   5 DA  OP1  O  -6.427  -9.332 12.711 1.00 . B B . 205 DA  OP1  1 1 
       15 38751 2 2   5 DA  OP2  O  -6.844  -7.242 14.077 1.00 . B B . 205 DA  OP2  1 1 
       15 38752 2 2   5 DA  P    P  -6.099  -7.927 13.037 1.00 . B B . 205 DA  P    1 1 
       15 38753 2 2   6 DC  C1'  C   2.418  -5.901 17.042 1.00 . B B . 206 DC  C1'  1 1 
       15 38754 2 2   6 DC  C2   C   1.623  -3.581 17.035 1.00 . B B . 206 DC  C2   1 1 
       15 38755 2 2   6 DC  C2'  C   2.882  -6.539 18.340 1.00 . B B . 206 DC  C2'  1 1 
       15 38756 2 2   6 DC  C3'  C   3.255  -7.963 17.932 1.00 . B B . 206 DC  C3'  1 1 
       15 38757 2 2   6 DC  C4   C  -0.622  -3.055 17.483 1.00 . B B . 206 DC  C4   1 1 
       15 38758 2 2   6 DC  C4'  C   2.719  -8.124 16.509 1.00 . B B . 206 DC  C4'  1 1 
       15 38759 2 2   6 DC  C5   C  -0.942  -4.438 17.659 1.00 . B B . 206 DC  C5   1 1 
       15 38760 2 2   6 DC  C5'  C   1.836  -9.350 16.316 1.00 . B B . 206 DC  C5'  1 1 
       15 38761 2 2   6 DC  C6   C   0.053  -5.333 17.512 1.00 . B B . 206 DC  C6   1 1 
       15 38762 2 2   6 DC  H1'  H   3.270  -5.415 16.562 1.00 . B B . 206 DC  H1'  1 1 
       15 38763 2 2   6 DC  H2'  H   2.074  -6.548 19.074 1.00 . B B . 206 DC  H2'  1 1 
       15 38764 2 2   6 DC  H2'' H   3.755  -6.020 18.723 1.00 . B B . 206 DC  H2'' 1 1 
       15 38765 2 2   6 DC  H3'  H   2.804  -8.688 18.601 1.00 . B B . 206 DC  H3'  1 1 
       15 38766 2 2   6 DC  H4'  H   3.562  -8.182 15.823 1.00 . B B . 206 DC  H4'  1 1 
       15 38767 2 2   6 DC  H41  H  -1.359  -1.162 17.495 1.00 . B B . 206 DC  H41  1 1 
       15 38768 2 2   6 DC  H42  H  -2.520  -2.420 17.845 1.00 . B B . 206 DC  H42  1 1 
       15 38769 2 2   6 DC  H5   H  -1.955  -4.755 17.904 1.00 . B B . 206 DC  H5   1 1 
       15 38770 2 2   6 DC  H5'  H   1.893  -9.675 15.286 1.00 . B B . 206 DC  H5'  1 1 
       15 38771 2 2   6 DC  H5'' H   2.200 -10.147 16.957 1.00 . B B . 206 DC  H5'' 1 1 
       15 38772 2 2   6 DC  H6   H  -0.154  -6.396 17.639 1.00 . B B . 206 DC  H6   1 1 
       15 38773 2 2   6 DC  N1   N   1.317  -4.922 17.206 1.00 . B B . 206 DC  N1   1 1 
       15 38774 2 2   6 DC  N3   N   0.625  -2.668 17.182 1.00 . B B . 206 DC  N3   1 1 
       15 38775 2 2   6 DC  N4   N  -1.577  -2.134 17.619 1.00 . B B . 206 DC  N4   1 1 
       15 38776 2 2   6 DC  O2   O   2.771  -3.243 16.760 1.00 . B B . 206 DC  O2   1 1 
       15 38777 2 2   6 DC  O3'  O   4.681  -8.104 17.926 1.00 . B B . 206 DC  O3'  1 1 
       15 38778 2 2   6 DC  O4'  O   1.965  -6.955 16.200 1.00 . B B . 206 DC  O4'  1 1 
       15 38779 2 2   6 DC  O5'  O   0.471  -9.075 16.645 1.00 . B B . 206 DC  O5'  1 1 
       15 38780 2 2   6 DC  OP1  O  -0.167 -11.338 15.783 1.00 . B B . 206 DC  OP1  1 1 
       15 38781 2 2   6 DC  OP2  O  -1.912  -9.808 16.869 1.00 . B B . 206 DC  OP2  1 1 
       15 38782 2 2   6 DC  P    P  -0.707  -9.983 16.028 1.00 . B B . 206 DC  P    1 1 
       15 38783 2 2   7 DA  C1'  C   5.335  -3.779 20.985 1.00 . B B . 207 DA  C1'  1 1 
       15 38784 2 2   7 DA  C2   C   2.585  -0.459 20.489 1.00 . B B . 207 DA  C2   1 1 
       15 38785 2 2   7 DA  C2'  C   5.789  -4.648 22.145 1.00 . B B . 207 DA  C2'  1 1 
       15 38786 2 2   7 DA  C3'  C   7.114  -5.216 21.659 1.00 . B B . 207 DA  C3'  1 1 
       15 38787 2 2   7 DA  C4   C   3.118  -2.579 20.675 1.00 . B B . 207 DA  C4   1 1 
       15 38788 2 2   7 DA  C4'  C   7.052  -5.120 20.133 1.00 . B B . 207 DA  C4'  1 1 
       15 38789 2 2   7 DA  C5   C   1.817  -2.981 20.561 1.00 . B B . 207 DA  C5   1 1 
       15 38790 2 2   7 DA  C5'  C   6.953  -6.470 19.433 1.00 . B B . 207 DA  C5'  1 1 
       15 38791 2 2   7 DA  C6   C   0.852  -1.973 20.398 1.00 . B B . 207 DA  C6   1 1 
       15 38792 2 2   7 DA  C8   C   2.964  -4.752 20.791 1.00 . B B . 207 DA  C8   1 1 
       15 38793 2 2   7 DA  H1'  H   5.718  -2.768 21.123 1.00 . B B . 207 DA  H1'  1 1 
       15 38794 2 2   7 DA  H2   H   2.871   0.592 20.455 1.00 . B B . 207 DA  H2   1 1 
       15 38795 2 2   7 DA  H2'  H   5.075  -5.450 22.328 1.00 . B B . 207 DA  H2'  1 1 
       15 38796 2 2   7 DA  H2'' H   5.931  -4.044 23.035 1.00 . B B . 207 DA  H2'' 1 1 
       15 38797 2 2   7 DA  H3'  H   7.235  -6.256 21.971 1.00 . B B . 207 DA  H3'  1 1 
       15 38798 2 2   7 DA  H4'  H   7.941  -4.602 19.778 1.00 . B B . 207 DA  H4'  1 1 
       15 38799 2 2   7 DA  H5'  H   6.782  -6.311 18.367 1.00 . B B . 207 DA  H5'  1 1 
       15 38800 2 2   7 DA  H5'' H   7.893  -7.005 19.574 1.00 . B B . 207 DA  H5'' 1 1 
       15 38801 2 2   7 DA  H61  H  -1.104  -1.464 20.159 1.00 . B B . 207 DA  H61  1 1 
       15 38802 2 2   7 DA  H62  H  -0.786  -3.178 20.297 1.00 . B B . 207 DA  H62  1 1 
       15 38803 2 2   7 DA  H8   H   3.254  -5.799 20.885 1.00 . B B . 207 DA  H8   1 1 
       15 38804 2 2   7 DA  N1   N   1.286  -0.702 20.366 1.00 . B B . 207 DA  N1   1 1 
       15 38805 2 2   7 DA  N3   N   3.585  -1.314 20.647 1.00 . B B . 207 DA  N3   1 1 
       15 38806 2 2   7 DA  N6   N  -0.451  -2.225 20.275 1.00 . B B . 207 DA  N6   1 1 
       15 38807 2 2   7 DA  N7   N   1.727  -4.367 20.637 1.00 . B B . 207 DA  N7   1 1 
       15 38808 2 2   7 DA  N9   N   3.866  -3.720 20.823 1.00 . B B . 207 DA  N9   1 1 
       15 38809 2 2   7 DA  O3'  O   8.190  -4.406 22.139 1.00 . B B . 207 DA  O3'  1 1 
       15 38810 2 2   7 DA  O4'  O   5.900  -4.334 19.793 1.00 . B B . 207 DA  O4'  1 1 
       15 38811 2 2   7 DA  O5'  O   5.900  -7.270 19.973 1.00 . B B . 207 DA  O5'  1 1 
       15 38812 2 2   7 DA  OP1  O   6.674  -9.337 18.798 1.00 . B B . 207 DA  OP1  1 1 
       15 38813 2 2   7 DA  OP2  O   4.474  -9.328 20.108 1.00 . B B . 207 DA  OP2  1 1 
       15 38814 2 2   7 DA  P    P   5.450  -8.633 19.241 1.00 . B B . 207 DA  P    1 1 
       15 38815 2 2   8 DA  C1'  C   5.540   0.036 24.125 1.00 . B B . 208 DA  C1'  1 1 
       15 38816 2 2   8 DA  C2   C   1.343   0.844 23.369 1.00 . B B . 208 DA  C2   1 1 
       15 38817 2 2   8 DA  C2'  C   6.424  -0.083 25.361 1.00 . B B . 208 DA  C2'  1 1 
       15 38818 2 2   8 DA  C3'  C   7.832   0.096 24.809 1.00 . B B . 208 DA  C3'  1 1 
       15 38819 2 2   8 DA  C4   C   3.052  -0.427 23.894 1.00 . B B . 208 DA  C4   1 1 
       15 38820 2 2   8 DA  C4'  C   7.729  -0.304 23.336 1.00 . B B . 208 DA  C4'  1 1 
       15 38821 2 2   8 DA  C5   C   2.266  -1.533 24.042 1.00 . B B . 208 DA  C5   1 1 
       15 38822 2 2   8 DA  C5'  C   8.375  -1.652 23.022 1.00 . B B . 208 DA  C5'  1 1 
       15 38823 2 2   8 DA  C6   C   0.889  -1.370 23.819 1.00 . B B . 208 DA  C6   1 1 
       15 38824 2 2   8 DA  C8   C   4.250  -2.161 24.456 1.00 . B B . 208 DA  C8   1 1 
       15 38825 2 2   8 DA  H1'  H   5.237   1.075 24.004 1.00 . B B . 208 DA  H1'  1 1 
       15 38826 2 2   8 DA  H2   H   0.930   1.813 23.090 1.00 . B B . 208 DA  H2   1 1 
       15 38827 2 2   8 DA  H2'  H   6.316  -1.064 25.818 1.00 . B B . 208 DA  H2'  1 1 
       15 38828 2 2   8 DA  H2'' H   6.190   0.707 26.075 1.00 . B B . 208 DA  H2'' 1 1 
       15 38829 2 2   8 DA  H3'  H   8.542  -0.545 25.338 1.00 . B B . 208 DA  H3'  1 1 
       15 38830 2 2   8 DA  H4'  H   8.203   0.465 22.729 1.00 . B B . 208 DA  H4'  1 1 
       15 38831 2 2   8 DA  H5'  H   8.099  -1.950 22.010 1.00 . B B . 208 DA  H5'  1 1 
       15 38832 2 2   8 DA  H5'' H   9.460  -1.546 23.079 1.00 . B B . 208 DA  H5'' 1 1 
       15 38833 2 2   8 DA  H61  H  -0.977  -2.197 23.754 1.00 . B B . 208 DA  H61  1 1 
       15 38834 2 2   8 DA  H62  H   0.318  -3.279 24.179 1.00 . B B . 208 DA  H62  1 1 
       15 38835 2 2   8 DA  H8   H   5.115  -2.772 24.714 1.00 . B B . 208 DA  H8   1 1 
       15 38836 2 2   8 DA  N1   N   0.460  -0.142 23.478 1.00 . B B . 208 DA  N1   1 1 
       15 38837 2 2   8 DA  N3   N   2.653   0.816 23.553 1.00 . B B . 208 DA  N3   1 1 
       15 38838 2 2   8 DA  N6   N   0.008  -2.364 23.930 1.00 . B B . 208 DA  N6   1 1 
       15 38839 2 2   8 DA  N7   N   3.036  -2.635 24.401 1.00 . B B . 208 DA  N7   1 1 
       15 38840 2 2   8 DA  N9   N   4.339  -0.826 24.160 1.00 . B B . 208 DA  N9   1 1 
       15 38841 2 2   8 DA  O3'  O   8.210   1.474 24.899 1.00 . B B . 208 DA  O3'  1 1 
       15 38842 2 2   8 DA  O4'  O   6.332  -0.354 22.995 1.00 . B B . 208 DA  O4'  1 1 
       15 38843 2 2   8 DA  O5'  O   7.955  -2.670 23.936 1.00 . B B . 208 DA  O5'  1 1 
       15 38844 2 2   8 DA  OP1  O   9.870  -4.291 24.004 1.00 . B B . 208 DA  OP1  1 1 
       15 38845 2 2   8 DA  OP2  O   7.468  -5.070 24.443 1.00 . B B . 208 DA  OP2  1 1 
       15 38846 2 2   8 DA  P    P   8.420  -4.198 23.719 1.00 . B B . 208 DA  P    1 1 
       15 38847 2 2   9 DT  C1'  C   3.142   3.666 26.093 1.00 . B B . 209 DT  C1'  1 1 
       15 38848 2 2   9 DT  C2   C   1.237   2.139 26.261 1.00 . B B . 209 DT  C2   1 1 
       15 38849 2 2   9 DT  C2'  C   3.635   4.530 27.242 1.00 . B B . 209 DT  C2'  1 1 
       15 38850 2 2   9 DT  C3'  C   4.904   5.172 26.696 1.00 . B B . 209 DT  C3'  1 1 
       15 38851 2 2   9 DT  C4   C   1.466  -0.091 27.290 1.00 . B B . 209 DT  C4   1 1 
       15 38852 2 2   9 DT  C4'  C   5.181   4.468 25.368 1.00 . B B . 209 DT  C4'  1 1 
       15 38853 2 2   9 DT  C5   C   2.855   0.239 27.516 1.00 . B B . 209 DT  C5   1 1 
       15 38854 2 2   9 DT  C5'  C   6.589   3.910 25.240 1.00 . B B . 209 DT  C5'  1 1 
       15 38855 2 2   9 DT  C6   C   3.358   1.429 27.133 1.00 . B B . 209 DT  C6   1 1 
       15 38856 2 2   9 DT  C7   C   3.780  -0.773 28.184 1.00 . B B . 209 DT  C7   1 1 
       15 38857 2 2   9 DT  H1'  H   2.397   4.224 25.521 1.00 . B B . 209 DT  H1'  1 1 
       15 38858 2 2   9 DT  H2'  H   3.865   3.918 28.112 1.00 . B B . 209 DT  H2'  1 1 
       15 38859 2 2   9 DT  H2'' H   2.901   5.292 27.487 1.00 . B B . 209 DT  H2'' 1 1 
       15 38860 2 2   9 DT  H3   H  -0.232   0.727 26.484 1.00 . B B . 209 DT  H3   1 1 
       15 38861 2 2   9 DT  H3'  H   5.737   5.037 27.389 1.00 . B B . 209 DT  H3'  1 1 
       15 38862 2 2   9 DT  H4'  H   4.995   5.162 24.554 1.00 . B B . 209 DT  H4'  1 1 
       15 38863 2 2   9 DT  H5'  H   6.663   3.339 24.316 1.00 . B B . 209 DT  H5'  1 1 
       15 38864 2 2   9 DT  H5'' H   7.289   4.741 25.206 1.00 . B B . 209 DT  H5'' 1 1 
       15 38865 2 2   9 DT  H6   H   4.410   1.649 27.317 1.00 . B B . 209 DT  H6   1 1 
       15 38866 2 2   9 DT  H71  H   3.290  -1.742 28.214 1.00 . B B . 209 DT  H71  1 1 
       15 38867 2 2   9 DT  H72  H   4.001  -0.442 29.197 1.00 . B B . 209 DT  H72  1 1 
       15 38868 2 2   9 DT  H73  H   4.715  -0.856 27.619 1.00 . B B . 209 DT  H73  1 1 
       15 38869 2 2   9 DT  N1   N   2.575   2.368 26.517 1.00 . B B . 209 DT  N1   1 1 
       15 38870 2 2   9 DT  N3   N   0.744   0.910 26.664 1.00 . B B . 209 DT  N3   1 1 
       15 38871 2 2   9 DT  O2   O   0.524   2.973 25.709 1.00 . B B . 209 DT  O2   1 1 
       15 38872 2 2   9 DT  O3'  O   4.671   6.563 26.446 1.00 . B B . 209 DT  O3'  1 1 
       15 38873 2 2   9 DT  O4   O   0.925  -1.149 27.606 1.00 . B B . 209 DT  O4   1 1 
       15 38874 2 2   9 DT  O4'  O   4.258   3.399 25.250 1.00 . B B . 209 DT  O4'  1 1 
       15 38875 2 2   9 DT  O5'  O   6.925   3.059 26.346 1.00 . B B . 209 DT  O5'  1 1 
       15 38876 2 2   9 DT  OP1  O   9.435   3.157 26.306 1.00 . B B . 209 DT  OP1  1 1 
       15 38877 2 2   9 DT  OP2  O   8.207   1.181 27.384 1.00 . B B . 209 DT  OP2  1 1 
       15 38878 2 2   9 DT  P    P   8.296   2.213 26.328 1.00 . B B . 209 DT  P    1 1 
       15 38879 2 2  10 DA  C1'  C  -0.640   6.666 28.150 1.00 . B B . 210 DA  C1'  1 1 
       15 38880 2 2  10 DA  C2   C  -2.627   2.886 28.899 1.00 . B B . 210 DA  C2   1 1 
       15 38881 2 2  10 DA  C2'  C  -0.280   7.934 28.914 1.00 . B B . 210 DA  C2'  1 1 
       15 38882 2 2  10 DA  C3'  C   0.084   8.918 27.817 1.00 . B B . 210 DA  C3'  1 1 
       15 38883 2 2  10 DA  C4   C  -0.943   4.289 28.976 1.00 . B B . 210 DA  C4   1 1 
       15 38884 2 2  10 DA  C4'  C   0.499   8.050 26.631 1.00 . B B . 210 DA  C4'  1 1 
       15 38885 2 2  10 DA  C5   C  -0.143   3.394 29.628 1.00 . B B . 210 DA  C5   1 1 
       15 38886 2 2  10 DA  C5'  C   2.009   7.985 26.416 1.00 . B B . 210 DA  C5'  1 1 
       15 38887 2 2  10 DA  C6   C  -0.698   2.136 29.914 1.00 . B B . 210 DA  C6   1 1 
       15 38888 2 2  10 DA  C8   C   1.022   5.150 29.373 1.00 . B B . 210 DA  C8   1 1 
       15 38889 2 2  10 DA  H1'  H  -1.719   6.626 28.014 1.00 . B B . 210 DA  H1'  1 1 
       15 38890 2 2  10 DA  H2   H  -3.649   2.643 28.613 1.00 . B B . 210 DA  H2   1 1 
       15 38891 2 2  10 DA  H2'  H   0.572   7.759 29.570 1.00 . B B . 210 DA  H2'  1 1 
       15 38892 2 2  10 DA  H2'' H  -1.139   8.297 29.479 1.00 . B B . 210 DA  H2'' 1 1 
       15 38893 2 2  10 DA  H3'  H   0.907   9.565 28.131 1.00 . B B . 210 DA  H3'  1 1 
       15 38894 2 2  10 DA  H4'  H   0.032   8.439 25.729 1.00 . B B . 210 DA  H4'  1 1 
       15 38895 2 2  10 DA  H5'  H   2.224   7.261 25.629 1.00 . B B . 210 DA  H5'  1 1 
       15 38896 2 2  10 DA  H5'' H   2.365   8.966 26.104 1.00 . B B . 210 DA  H5'' 1 1 
       15 38897 2 2  10 DA  H61  H  -0.474   0.282 30.727 1.00 . B B . 210 DA  H61  1 1 
       15 38898 2 2  10 DA  H62  H   0.926   1.327 30.840 1.00 . B B . 210 DA  H62  1 1 
       15 38899 2 2  10 DA  H8   H   1.844   5.866 29.399 1.00 . B B . 210 DA  H8   1 1 
       15 38900 2 2  10 DA  N1   N  -1.967   1.918 29.526 1.00 . B B . 210 DA  N1   1 1 
       15 38901 2 2  10 DA  N3   N  -2.217   4.102 28.575 1.00 . B B . 210 DA  N3   1 1 
       15 38902 2 2  10 DA  N6   N  -0.030   1.170 30.544 1.00 . B B . 210 DA  N6   1 1 
       15 38903 2 2  10 DA  N7   N   1.108   3.950 29.877 1.00 . B B . 210 DA  N7   1 1 
       15 38904 2 2  10 DA  N9   N  -0.195   5.429 28.809 1.00 . B B . 210 DA  N9   1 1 
       15 38905 2 2  10 DA  O3'  O  -1.069   9.687 27.459 1.00 . B B . 210 DA  O3'  1 1 
       15 38906 2 2  10 DA  O4'  O  -0.004   6.729 26.866 1.00 . B B . 210 DA  O4'  1 1 
       15 38907 2 2  10 DA  O5'  O   2.696   7.600 27.610 1.00 . B B . 210 DA  O5'  1 1 
       15 38908 2 2  10 DA  OP1  O   4.802   8.919 27.300 1.00 . B B . 210 DA  OP1  1 1 
       15 38909 2 2  10 DA  OP2  O   4.723   6.934 28.919 1.00 . B B . 210 DA  OP2  1 1 
       15 38910 2 2  10 DA  P    P   4.306   7.569 27.649 1.00 . B B . 210 DA  P    1 1 
       15 38911 2 2  11 DT  C1'  C  -4.758   6.793 30.685 1.00 . B B . 211 DT  C1'  1 1 
       15 38912 2 2  11 DT  C2   C  -3.997   4.696 31.706 1.00 . B B . 211 DT  C2   1 1 
       15 38913 2 2  11 DT  C2'  C  -5.195   8.033 31.453 1.00 . B B . 211 DT  C2'  1 1 
       15 38914 2 2  11 DT  C3'  C  -5.476   9.063 30.357 1.00 . B B . 211 DT  C3'  1 1 
       15 38915 2 2  11 DT  C4   C  -1.723   4.461 32.631 1.00 . B B . 211 DT  C4   1 1 
       15 38916 2 2  11 DT  C4'  C  -4.929   8.434 29.074 1.00 . B B . 211 DT  C4'  1 1 
       15 38917 2 2  11 DT  C5   C  -1.501   5.833 32.230 1.00 . B B . 211 DT  C5   1 1 
       15 38918 2 2  11 DT  C5'  C  -3.978   9.342 28.304 1.00 . B B . 211 DT  C5'  1 1 
       15 38919 2 2  11 DT  C6   C  -2.469   6.545 31.620 1.00 . B B . 211 DT  C6   1 1 
       15 38920 2 2  11 DT  C7   C  -0.154   6.495 32.486 1.00 . B B . 211 DT  C7   1 1 
       15 38921 2 2  11 DT  H1'  H  -5.631   6.164 30.499 1.00 . B B . 211 DT  H1'  1 1 
       15 38922 2 2  11 DT  H2'  H  -4.394   8.382 32.102 1.00 . B B . 211 DT  H2'  1 1 
       15 38923 2 2  11 DT  H2'' H  -6.099   7.830 32.025 1.00 . B B . 211 DT  H2'' 1 1 
       15 38924 2 2  11 DT  H3   H  -3.192   3.032 32.592 1.00 . B B . 211 DT  H3   1 1 
       15 38925 2 2  11 DT  H3'  H  -4.975  10.006 30.577 1.00 . B B . 211 DT  H3'  1 1 
       15 38926 2 2  11 DT  H4'  H  -5.762   8.164 28.432 1.00 . B B . 211 DT  H4'  1 1 
       15 38927 2 2  11 DT  H5'  H  -3.547   8.785 27.474 1.00 . B B . 211 DT  H5'  1 1 
       15 38928 2 2  11 DT  H5'' H  -4.542  10.186 27.913 1.00 . B B . 211 DT  H5'' 1 1 
       15 38929 2 2  11 DT  H6   H  -2.271   7.577 31.329 1.00 . B B . 211 DT  H6   1 1 
       15 38930 2 2  11 DT  H71  H  -0.309   7.520 32.830 1.00 . B B . 211 DT  H71  1 1 
       15 38931 2 2  11 DT  H72  H   0.430   6.508 31.564 1.00 . B B . 211 DT  H72  1 1 
       15 38932 2 2  11 DT  H73  H   0.378   5.935 33.248 1.00 . B B . 211 DT  H73  1 1 
       15 38933 2 2  11 DT  N1   N  -3.696   5.999 31.359 1.00 . B B . 211 DT  N1   1 1 
       15 38934 2 2  11 DT  N3   N  -2.987   3.987 32.330 1.00 . B B . 211 DT  N3   1 1 
       15 38935 2 2  11 DT  O2   O  -5.096   4.195 31.477 1.00 . B B . 211 DT  O2   1 1 
       15 38936 2 2  11 DT  O3'  O  -6.889   9.254 30.221 1.00 . B B . 211 DT  O3'  1 1 
       15 38937 2 2  11 DT  O4   O  -0.899   3.741 33.190 1.00 . B B . 211 DT  O4   1 1 
       15 38938 2 2  11 DT  O4'  O  -4.244   7.245 29.439 1.00 . B B . 211 DT  O4'  1 1 
       15 38939 2 2  11 DT  O5'  O  -2.927   9.836 29.140 1.00 . B B . 211 DT  O5'  1 1 
       15 38940 2 2  11 DT  OP1  O  -2.328  11.836 27.758 1.00 . B B . 211 DT  OP1  1 1 
       15 38941 2 2  11 DT  OP2  O  -0.741  10.980 29.580 1.00 . B B . 211 DT  OP2  1 1 
       15 38942 2 2  11 DT  P    P  -1.729  10.712 28.511 1.00 . B B . 211 DT  P    1 1 
       15 38943 2 2  12 DT  C1'  C  -8.000   5.609 34.373 1.00 . B B . 212 DT  C1'  1 1 
       15 38944 2 2  12 DT  C2   C  -6.088   4.327 35.174 1.00 . B B . 212 DT  C2   1 1 
       15 38945 2 2  12 DT  C2'  C  -8.801   6.608 35.190 1.00 . B B . 212 DT  C2'  1 1 
       15 38946 2 2  12 DT  C3'  C  -9.783   7.191 34.179 1.00 . B B . 212 DT  C3'  1 1 
       15 38947 2 2  12 DT  C4   C  -3.868   5.365 35.442 1.00 . B B . 212 DT  C4   1 1 
       15 38948 2 2  12 DT  C4'  C  -9.288   6.696 32.817 1.00 . B B . 212 DT  C4'  1 1 
       15 38949 2 2  12 DT  C5   C  -4.470   6.594 34.974 1.00 . B B . 212 DT  C5   1 1 
       15 38950 2 2  12 DT  C5'  C  -9.072   7.797 31.795 1.00 . B B . 212 DT  C5'  1 1 
       15 38951 2 2  12 DT  C6   C  -5.775   6.647 34.642 1.00 . B B . 212 DT  C6   1 1 
       15 38952 2 2  12 DT  C7   C  -3.611   7.850 34.839 1.00 . B B . 212 DT  C7   1 1 
       15 38953 2 2  12 DT  H1'  H  -8.451   4.618 34.470 1.00 . B B . 212 DT  H1'  1 1 
       15 38954 2 2  12 DT  H2'  H  -8.153   7.390 35.582 1.00 . B B . 212 DT  H2'  1 1 
       15 38955 2 2  12 DT  H2'' H  -9.335   6.109 35.995 1.00 . B B . 212 DT  H2'' 1 1 
       15 38956 2 2  12 DT  H3   H  -4.374   3.417 35.830 1.00 . B B . 212 DT  H3   1 1 
       15 38957 2 2  12 DT  H3'  H  -9.742   8.285 34.213 1.00 . B B . 212 DT  H3'  1 1 
       15 38958 2 2  12 DT  H4'  H -10.004   5.981 32.428 1.00 . B B . 212 DT  H4'  1 1 
       15 38959 2 2  12 DT  H5'  H  -8.603   7.372 30.910 1.00 . B B . 212 DT  H5'  1 1 
       15 38960 2 2  12 DT  H5'' H -10.034   8.223 31.526 1.00 . B B . 212 DT  H5'' 1 1 
       15 38961 2 2  12 DT  H6   H  -6.200   7.587 34.292 1.00 . B B . 212 DT  H6   1 1 
       15 38962 2 2  12 DT  H71  H  -3.089   7.841 33.881 1.00 . B B . 212 DT  H71  1 1 
       15 38963 2 2  12 DT  H72  H  -2.881   7.872 35.647 1.00 . B B . 212 DT  H72  1 1 
       15 38964 2 2  12 DT  H73  H  -4.246   8.733 34.897 1.00 . B B . 212 DT  H73  1 1 
       15 38965 2 2  12 DT  HO3' H -11.106   6.251 35.257 1.00 . B B . 212 DT  HO3' 1 1 
       15 38966 2 2  12 DT  N1   N  -6.578   5.543 34.737 1.00 . B B . 212 DT  N1   1 1 
       15 38967 2 2  12 DT  N3   N  -4.747   4.299 35.508 1.00 . B B . 212 DT  N3   1 1 
       15 38968 2 2  12 DT  O2   O  -6.800   3.329 35.263 1.00 . B B . 212 DT  O2   1 1 
       15 38969 2 2  12 DT  O3'  O -11.122   6.744 34.432 1.00 . B B . 212 DT  O3'  1 1 
       15 38970 2 2  12 DT  O4   O  -2.689   5.228 35.764 1.00 . B B . 212 DT  O4   1 1 
       15 38971 2 2  12 DT  O4'  O  -8.065   6.021 33.016 1.00 . B B . 212 DT  O4'  1 1 
       15 38972 2 2  12 DT  O5'  O  -8.232   8.832 32.314 1.00 . B B . 212 DT  O5'  1 1 
       15 38973 2 2  12 DT  OP1  O  -8.911  10.641 30.720 1.00 . B B . 212 DT  OP1  1 1 
       15 38974 2 2  12 DT  OP2  O  -6.783  10.871 32.127 1.00 . B B . 212 DT  OP2  1 1 
       15 38975 2 2  12 DT  P    P  -7.726  10.026 31.361 1.00 . B B . 212 DT  P    1 1 
       15 38976 3 3   1 DA  C1'  C  -3.172  -2.670 38.532 1.00 . C C . 213 DA  C1'  1 1 
       15 38977 3 3   1 DA  C2   C  -4.675   1.051 36.906 1.00 . C C . 213 DA  C2   1 1 
       15 38978 3 3   1 DA  C2'  C  -2.503  -3.947 38.048 1.00 . C C . 213 DA  C2'  1 1 
       15 38979 3 3   1 DA  C3'  C  -2.607  -4.880 39.243 1.00 . C C . 213 DA  C3'  1 1 
       15 38980 3 3   1 DA  C4   C  -3.106  -0.322 37.589 1.00 . C C . 213 DA  C4   1 1 
       15 38981 3 3   1 DA  C4'  C  -2.745  -3.951 40.446 1.00 . C C . 213 DA  C4'  1 1 
       15 38982 3 3   1 DA  C5   C  -2.113   0.573 37.309 1.00 . C C . 213 DA  C5   1 1 
       15 38983 3 3   1 DA  C5'  C  -1.456  -3.788 41.249 1.00 . C C . 213 DA  C5'  1 1 
       15 38984 3 3   1 DA  C6   C  -2.503   1.813 36.777 1.00 . C C . 213 DA  C6   1 1 
       15 38985 3 3   1 DA  C8   C  -1.151  -1.153 38.085 1.00 . C C . 213 DA  C8   1 1 
       15 38986 3 3   1 DA  H1'  H  -4.204  -2.647 38.178 1.00 . C C . 213 DA  H1'  1 1 
       15 38987 3 3   1 DA  H2   H  -5.725   1.280 36.727 1.00 . C C . 213 DA  H2   1 1 
       15 38988 3 3   1 DA  H2'  H  -1.459  -3.761 37.798 1.00 . C C . 213 DA  H2'  1 1 
       15 38989 3 3   1 DA  H2'' H  -3.039  -4.360 37.194 1.00 . C C . 213 DA  H2'' 1 1 
       15 38990 3 3   1 DA  H3'  H  -1.712  -5.500 39.332 1.00 . C C . 213 DA  H3'  1 1 
       15 38991 3 3   1 DA  H4'  H  -3.520  -4.341 41.102 1.00 . C C . 213 DA  H4'  1 1 
       15 38992 3 3   1 DA  H5'  H  -1.588  -3.009 42.002 1.00 . C C . 213 DA  H5'  1 1 
       15 38993 3 3   1 DA  H5'' H  -1.235  -4.728 41.749 1.00 . C C . 213 DA  H5'' 1 1 
       15 38994 3 3   1 DA  H61  H  -1.977   3.651 36.080 1.00 . C C . 213 DA  H61  1 1 
       15 38995 3 3   1 DA  H62  H  -0.650   2.634 36.599 1.00 . C C . 213 DA  H62  1 1 
       15 38996 3 3   1 DA  H8   H  -0.390  -1.854 38.429 1.00 . C C . 213 DA  H8   1 1 
       15 38997 3 3   1 DA  HO5' H   0.205  -4.210 40.328 1.00 . C C . 213 DA  HO5' 1 1 
       15 38998 3 3   1 DA  N1   N  -3.819   2.015 36.588 1.00 . C C . 213 DA  N1   1 1 
       15 38999 3 3   1 DA  N3   N  -4.433  -0.149 37.410 1.00 . C C . 213 DA  N3   1 1 
       15 39000 3 3   1 DA  N6   N  -1.639   2.776 36.460 1.00 . C C . 213 DA  N6   1 1 
       15 39001 3 3   1 DA  N7   N  -0.870   0.035 37.628 1.00 . C C . 213 DA  N7   1 1 
       15 39002 3 3   1 DA  N9   N  -2.491  -1.442 38.091 1.00 . C C . 213 DA  N9   1 1 
       15 39003 3 3   1 DA  O3'  O  -3.785  -5.686 39.127 1.00 . C C . 213 DA  O3'  1 1 
       15 39004 3 3   1 DA  O4'  O  -3.166  -2.673 39.963 1.00 . C C . 213 DA  O4'  1 1 
       15 39005 3 3   1 DA  O5'  O  -0.358  -3.437 40.404 1.00 . C C . 213 DA  O5'  1 1 
       15 39006 3 3   2 DA  C1'  C  -5.502  -3.213 34.368 1.00 . C C . 214 DA  C1'  1 1 
       15 39007 3 3   2 DA  C2   C  -4.674   0.851 33.123 1.00 . C C . 214 DA  C2   1 1 
       15 39008 3 3   2 DA  C2'  C  -5.486  -4.505 33.561 1.00 . C C . 214 DA  C2'  1 1 
       15 39009 3 3   2 DA  C3'  C  -6.248  -5.496 34.442 1.00 . C C . 214 DA  C3'  1 1 
       15 39010 3 3   2 DA  C4   C  -4.141  -1.140 33.876 1.00 . C C . 214 DA  C4   1 1 
       15 39011 3 3   2 DA  C4'  C  -6.432  -4.781 35.780 1.00 . C C . 214 DA  C4'  1 1 
       15 39012 3 3   2 DA  C5   C  -2.816  -0.821 33.965 1.00 . C C . 214 DA  C5   1 1 
       15 39013 3 3   2 DA  C5'  C  -5.972  -5.589 36.982 1.00 . C C . 214 DA  C5'  1 1 
       15 39014 3 3   2 DA  C6   C  -2.447   0.478 33.579 1.00 . C C . 214 DA  C6   1 1 
       15 39015 3 3   2 DA  C8   C  -2.983  -2.833 34.620 1.00 . C C . 214 DA  C8   1 1 
       15 39016 3 3   2 DA  H1'  H  -6.330  -2.588 34.038 1.00 . C C . 214 DA  H1'  1 1 
       15 39017 3 3   2 DA  H2   H  -5.418   1.565 32.771 1.00 . C C . 214 DA  H2   1 1 
       15 39018 3 3   2 DA  H2'  H  -4.464  -4.848 33.406 1.00 . C C . 214 DA  H2'  1 1 
       15 39019 3 3   2 DA  H2'' H  -5.999  -4.371 32.612 1.00 . C C . 214 DA  H2'' 1 1 
       15 39020 3 3   2 DA  H3'  H  -5.678  -6.419 34.568 1.00 . C C . 214 DA  H3'  1 1 
       15 39021 3 3   2 DA  H4'  H  -7.483  -4.530 35.900 1.00 . C C . 214 DA  H4'  1 1 
       15 39022 3 3   2 DA  H5'  H  -5.993  -4.952 37.866 1.00 . C C . 214 DA  H5'  1 1 
       15 39023 3 3   2 DA  H5'' H  -6.649  -6.425 37.124 1.00 . C C . 214 DA  H5'' 1 1 
       15 39024 3 3   2 DA  H61  H  -0.978   1.862 33.328 1.00 . C C . 214 DA  H61  1 1 
       15 39025 3 3   2 DA  H62  H  -0.450   0.307 33.932 1.00 . C C . 214 DA  H62  1 1 
       15 39026 3 3   2 DA  H8   H  -2.744  -3.829 34.993 1.00 . C C . 214 DA  H8   1 1 
       15 39027 3 3   2 DA  N1   N  -3.425   1.298 33.157 1.00 . C C . 214 DA  N1   1 1 
       15 39028 3 3   2 DA  N3   N  -5.145  -0.341 33.457 1.00 . C C . 214 DA  N3   1 1 
       15 39029 3 3   2 DA  N6   N  -1.190   0.921 33.615 1.00 . C C . 214 DA  N6   1 1 
       15 39030 3 3   2 DA  N7   N  -2.084  -1.905 34.439 1.00 . C C . 214 DA  N7   1 1 
       15 39031 3 3   2 DA  N9   N  -4.257  -2.441 34.299 1.00 . C C . 214 DA  N9   1 1 
       15 39032 3 3   2 DA  O3'  O  -7.531  -5.762 33.866 1.00 . C C . 214 DA  O3'  1 1 
       15 39033 3 3   2 DA  O4'  O  -5.694  -3.575 35.731 1.00 . C C . 214 DA  O4'  1 1 
       15 39034 3 3   2 DA  O5'  O  -4.642  -6.085 36.800 1.00 . C C . 214 DA  O5'  1 1 
       15 39035 3 3   2 DA  OP1  O  -4.763  -7.908 38.515 1.00 . C C . 214 DA  OP1  1 1 
       15 39036 3 3   2 DA  OP2  O  -2.507  -7.161 37.556 1.00 . C C . 214 DA  OP2  1 1 
       15 39037 3 3   2 DA  P    P  -3.880  -6.836 38.004 1.00 . C C . 214 DA  P    1 1 
       15 39038 3 3   3 DT  C1'  C  -6.877  -1.995 29.660 1.00 . C C . 215 DT  C1'  1 1 
       15 39039 3 3   3 DT  C2   C  -4.833  -0.634 29.703 1.00 . C C . 215 DT  C2   1 1 
       15 39040 3 3   3 DT  C2'  C  -7.229  -2.973 28.550 1.00 . C C . 215 DT  C2'  1 1 
       15 39041 3 3   3 DT  C3'  C  -8.462  -3.704 29.075 1.00 . C C . 215 DT  C3'  1 1 
       15 39042 3 3   3 DT  C4   C  -2.673  -1.589 30.412 1.00 . C C . 215 DT  C4   1 1 
       15 39043 3 3   3 DT  C4'  C  -8.640  -3.224 30.514 1.00 . C C . 215 DT  C4'  1 1 
       15 39044 3 3   3 DT  C5   C  -3.375  -2.838 30.607 1.00 . C C . 215 DT  C5   1 1 
       15 39045 3 3   3 DT  C5'  C  -8.794  -4.345 31.527 1.00 . C C . 215 DT  C5'  1 1 
       15 39046 3 3   3 DT  C6   C  -4.697  -2.938 30.361 1.00 . C C . 215 DT  C6   1 1 
       15 39047 3 3   3 DT  C7   C  -2.626  -4.074 31.116 1.00 . C C . 215 DT  C7   1 1 
       15 39048 3 3   3 DT  H1'  H  -7.293  -1.018 29.416 1.00 . C C . 215 DT  H1'  1 1 
       15 39049 3 3   3 DT  H2'  H  -6.418  -3.668 28.390 1.00 . C C . 215 DT  H2'  1 1 
       15 39050 3 3   3 DT  H2'' H  -7.472  -2.442 27.634 1.00 . C C . 215 DT  H2'' 1 1 
       15 39051 3 3   3 DT  H3   H  -3.033   0.337 29.810 1.00 . C C . 215 DT  H3   1 1 
       15 39052 3 3   3 DT  H3'  H  -8.322  -4.788 29.037 1.00 . C C . 215 DT  H3'  1 1 
       15 39053 3 3   3 DT  H4'  H  -9.498  -2.563 30.566 1.00 . C C . 215 DT  H4'  1 1 
       15 39054 3 3   3 DT  H5'  H  -8.763  -3.922 32.530 1.00 . C C . 215 DT  H5'  1 1 
       15 39055 3 3   3 DT  H5'' H  -9.759  -4.821 31.369 1.00 . C C . 215 DT  H5'' 1 1 
       15 39056 3 3   3 DT  H6   H  -5.198  -3.894 30.519 1.00 . C C . 215 DT  H6   1 1 
       15 39057 3 3   3 DT  H71  H  -1.871  -4.355 30.388 1.00 . C C . 215 DT  H71  1 1 
       15 39058 3 3   3 DT  H72  H  -3.323  -4.910 31.253 1.00 . C C . 215 DT  H72  1 1 
       15 39059 3 3   3 DT  H73  H  -2.151  -3.848 32.068 1.00 . C C . 215 DT  H73  1 1 
       15 39060 3 3   3 DT  N1   N  -5.422  -1.866 29.918 1.00 . C C . 215 DT  N1   1 1 
       15 39061 3 3   3 DT  N3   N  -3.478  -0.556 29.963 1.00 . C C . 215 DT  N3   1 1 
       15 39062 3 3   3 DT  O2   O  -5.475   0.336 29.305 1.00 . C C . 215 DT  O2   1 1 
       15 39063 3 3   3 DT  O3'  O  -9.604  -3.305 28.309 1.00 . C C . 215 DT  O3'  1 1 
       15 39064 3 3   3 DT  O4   O  -1.473  -1.408 30.611 1.00 . C C . 215 DT  O4   1 1 
       15 39065 3 3   3 DT  O4'  O  -7.488  -2.472 30.857 1.00 . C C . 215 DT  O4'  1 1 
       15 39066 3 3   3 DT  O5'  O  -7.760  -5.322 31.403 1.00 . C C . 215 DT  O5'  1 1 
       15 39067 3 3   3 DT  OP1  O  -8.937  -7.275 32.448 1.00 . C C . 215 DT  OP1  1 1 
       15 39068 3 3   3 DT  OP2  O  -6.386  -7.253 32.213 1.00 . C C . 215 DT  OP2  1 1 
       15 39069 3 3   3 DT  P    P  -7.655  -6.534 32.458 1.00 . C C . 215 DT  P    1 1 
       15 39070 3 3   4 DA  C1'  C  -7.159   0.496 25.345 1.00 . C C . 216 DA  C1'  1 1 
       15 39071 3 3   4 DA  C2   C  -2.995   1.275 26.255 1.00 . C C . 216 DA  C2   1 1 
       15 39072 3 3   4 DA  C2'  C  -8.006   0.075 24.157 1.00 . C C . 216 DA  C2'  1 1 
       15 39073 3 3   4 DA  C3'  C  -9.422   0.379 24.603 1.00 . C C . 216 DA  C3'  1 1 
       15 39074 3 3   4 DA  C4   C  -4.736  -0.006 25.887 1.00 . C C . 216 DA  C4   1 1 
       15 39075 3 3   4 DA  C4'  C  -9.371   0.340 26.127 1.00 . C C . 216 DA  C4'  1 1 
       15 39076 3 3   4 DA  C5   C  -4.012  -1.150 26.064 1.00 . C C . 216 DA  C5   1 1 
       15 39077 3 3   4 DA  C5'  C  -9.924  -0.945 26.731 1.00 . C C . 216 DA  C5'  1 1 
       15 39078 3 3   4 DA  C6   C  -2.648  -1.001 26.364 1.00 . C C . 216 DA  C6   1 1 
       15 39079 3 3   4 DA  C8   C  -5.996  -1.770 25.633 1.00 . C C . 216 DA  C8   1 1 
       15 39080 3 3   4 DA  H1'  H  -6.784   1.507 25.180 1.00 . C C . 216 DA  H1'  1 1 
       15 39081 3 3   4 DA  H2   H  -2.543   2.263 26.340 1.00 . C C . 216 DA  H2   1 1 
       15 39082 3 3   4 DA  H2'  H  -7.887  -0.987 23.951 1.00 . C C . 216 DA  H2'  1 1 
       15 39083 3 3   4 DA  H2'' H  -7.752   0.664 23.288 1.00 . C C . 216 DA  H2'' 1 1 
       15 39084 3 3   4 DA  H3'  H -10.123  -0.370 24.222 1.00 . C C . 216 DA  H3'  1 1 
       15 39085 3 3   4 DA  H4'  H  -9.928   1.190 26.523 1.00 . C C . 216 DA  H4'  1 1 
       15 39086 3 3   4 DA  H5'  H  -9.681  -0.971 27.785 1.00 . C C . 216 DA  H5'  1 1 
       15 39087 3 3   4 DA  H5'' H -11.010  -0.958 26.607 1.00 . C C . 216 DA  H5'' 1 1 
       15 39088 3 3   4 DA  H61  H  -0.852  -1.867 26.775 1.00 . C C . 216 DA  H61  1 1 
       15 39089 3 3   4 DA  H62  H  -2.176  -2.977 26.497 1.00 . C C . 216 DA  H62  1 1 
       15 39090 3 3   4 DA  H8   H  -6.877  -2.384 25.447 1.00 . C C . 216 DA  H8   1 1 
       15 39091 3 3   4 DA  N1   N  -2.170   0.252 26.451 1.00 . C C . 216 DA  N1   1 1 
       15 39092 3 3   4 DA  N3   N  -4.287   1.263 25.968 1.00 . C C . 216 DA  N3   1 1 
       15 39093 3 3   4 DA  N6   N  -1.827  -2.031 26.561 1.00 . C C . 216 DA  N6   1 1 
       15 39094 3 3   4 DA  N7   N  -4.822  -2.271 25.901 1.00 . C C . 216 DA  N7   1 1 
       15 39095 3 3   4 DA  N9   N  -6.023  -0.400 25.608 1.00 . C C . 216 DA  N9   1 1 
       15 39096 3 3   4 DA  O3'  O  -9.779   1.699 24.175 1.00 . C C . 216 DA  O3'  1 1 
       15 39097 3 3   4 DA  O4'  O  -7.999   0.486 26.509 1.00 . C C . 216 DA  O4'  1 1 
       15 39098 3 3   4 DA  O5'  O  -9.354  -2.104 26.126 1.00 . C C . 216 DA  O5'  1 1 
       15 39099 3 3   4 DA  OP1  O -11.061  -3.940 26.359 1.00 . C C . 216 DA  OP1  1 1 
       15 39100 3 3   4 DA  OP2  O  -8.550  -4.457 26.356 1.00 . C C . 216 DA  OP2  1 1 
       15 39101 3 3   4 DA  P    P  -9.672  -3.566 26.722 1.00 . C C . 216 DA  P    1 1 
       15 39102 3 3   5 DT  C1'  C  -4.593   2.703 23.514 1.00 . C C . 217 DT  C1'  1 1 
       15 39103 3 3   5 DT  C2   C  -2.752   1.139 23.382 1.00 . C C . 217 DT  C2   1 1 
       15 39104 3 3   5 DT  C2'  C  -4.551   3.753 22.412 1.00 . C C . 217 DT  C2'  1 1 
       15 39105 3 3   5 DT  C3'  C  -5.700   4.690 22.763 1.00 . C C . 217 DT  C3'  1 1 
       15 39106 3 3   5 DT  C4   C  -3.013  -1.077 22.332 1.00 . C C . 217 DT  C4   1 1 
       15 39107 3 3   5 DT  C4'  C  -6.482   3.953 23.860 1.00 . C C . 217 DT  C4'  1 1 
       15 39108 3 3   5 DT  C5   C  -4.384  -0.706 22.066 1.00 . C C . 217 DT  C5   1 1 
       15 39109 3 3   5 DT  C5'  C  -7.980   3.867 23.594 1.00 . C C . 217 DT  C5'  1 1 
       15 39110 3 3   5 DT  C6   C  -4.864   0.497 22.442 1.00 . C C . 217 DT  C6   1 1 
       15 39111 3 3   5 DT  C7   C  -5.296  -1.709 21.362 1.00 . C C . 217 DT  C7   1 1 
       15 39112 3 3   5 DT  H1'  H  -4.017   3.007 24.376 1.00 . C C . 217 DT  H1'  1 1 
       15 39113 3 3   5 DT  H2'  H  -4.728   3.290 21.439 1.00 . C C . 217 DT  H2'  1 1 
       15 39114 3 3   5 DT  H2'' H  -3.600   4.282 22.421 1.00 . C C . 217 DT  H2'' 1 1 
       15 39115 3 3   5 DT  H3   H  -1.317  -0.312 23.195 1.00 . C C . 217 DT  H3   1 1 
       15 39116 3 3   5 DT  H3'  H  -6.329   4.884 21.891 1.00 . C C . 217 DT  H3'  1 1 
       15 39117 3 3   5 DT  H4'  H  -6.316   4.465 24.806 1.00 . C C . 217 DT  H4'  1 1 
       15 39118 3 3   5 DT  H5'  H  -8.490   3.609 24.518 1.00 . C C . 217 DT  H5'  1 1 
       15 39119 3 3   5 DT  H5'' H  -8.331   4.846 23.254 1.00 . C C . 217 DT  H5'' 1 1 
       15 39120 3 3   5 DT  H6   H  -5.903   0.748 22.227 1.00 . C C . 217 DT  H6   1 1 
       15 39121 3 3   5 DT  H71  H  -5.092  -1.692 20.290 1.00 . C C . 217 DT  H71  1 1 
       15 39122 3 3   5 DT  H72  H  -6.337  -1.439 21.536 1.00 . C C . 217 DT  H72  1 1 
       15 39123 3 3   5 DT  H73  H  -5.119  -2.719 21.744 1.00 . C C . 217 DT  H73  1 1 
       15 39124 3 3   5 DT  N1   N  -4.074   1.409 23.086 1.00 . C C . 217 DT  N1   1 1 
       15 39125 3 3   5 DT  N3   N  -2.282  -0.100 22.987 1.00 . C C . 217 DT  N3   1 1 
       15 39126 3 3   5 DT  O2   O  -2.031   1.950 23.960 1.00 . C C . 217 DT  O2   1 1 
       15 39127 3 3   5 DT  O3'  O  -5.154   5.906 23.294 1.00 . C C . 217 DT  O3'  1 1 
       15 39128 3 3   5 DT  O4   O  -2.494  -2.149 22.026 1.00 . C C . 217 DT  O4   1 1 
       15 39129 3 3   5 DT  O4'  O  -5.935   2.615 23.954 1.00 . C C . 217 DT  O4'  1 1 
       15 39130 3 3   5 DT  O5'  O  -8.282   2.889 22.594 1.00 . C C . 217 DT  O5'  1 1 
       15 39131 3 3   5 DT  OP1  O -10.777   3.079 22.315 1.00 . C C . 217 DT  OP1  1 1 
       15 39132 3 3   5 DT  OP2  O  -9.551   0.880 21.817 1.00 . C C . 217 DT  OP2  1 1 
       15 39133 3 3   5 DT  P    P  -9.698   2.115 22.620 1.00 . C C . 217 DT  P    1 1 
       15 39134 3 3   6 DT  C1'  C  -0.360   4.897 21.038 1.00 . C C . 218 DT  C1'  1 1 
       15 39135 3 3   6 DT  C2   C   0.032   2.515 20.706 1.00 . C C . 218 DT  C2   1 1 
       15 39136 3 3   6 DT  C2'  C  -0.483   5.962 19.963 1.00 . C C . 218 DT  C2'  1 1 
       15 39137 3 3   6 DT  C3'  C  -0.762   7.238 20.754 1.00 . C C . 218 DT  C3'  1 1 
       15 39138 3 3   6 DT  C4   C  -1.733   1.018 19.853 1.00 . C C . 218 DT  C4   1 1 
       15 39139 3 3   6 DT  C4'  C  -1.076   6.761 22.172 1.00 . C C . 218 DT  C4'  1 1 
       15 39140 3 3   6 DT  C5   C  -2.594   2.179 19.816 1.00 . C C . 218 DT  C5   1 1 
       15 39141 3 3   6 DT  C5'  C  -2.382   7.297 22.738 1.00 . C C . 218 DT  C5'  1 1 
       15 39142 3 3   6 DT  C6   C  -2.145   3.390 20.200 1.00 . C C . 218 DT  C6   1 1 
       15 39143 3 3   6 DT  C7   C  -4.027   2.026 19.323 1.00 . C C . 218 DT  C7   1 1 
       15 39144 3 3   6 DT  H1'  H   0.686   4.820 21.346 1.00 . C C . 218 DT  H1'  1 1 
       15 39145 3 3   6 DT  H2'  H  -1.316   5.739 19.294 1.00 . C C . 218 DT  H2'  1 1 
       15 39146 3 3   6 DT  H2'' H   0.446   6.055 19.414 1.00 . C C . 218 DT  H2'' 1 1 
       15 39147 3 3   6 DT  H3   H   0.189   0.503 20.352 1.00 . C C . 218 DT  H3   1 1 
       15 39148 3 3   6 DT  H3'  H  -1.610   7.776 20.328 1.00 . C C . 218 DT  H3'  1 1 
       15 39149 3 3   6 DT  H4'  H  -0.258   7.054 22.827 1.00 . C C . 218 DT  H4'  1 1 
       15 39150 3 3   6 DT  H5'  H  -2.587   6.815 23.690 1.00 . C C . 218 DT  H5'  1 1 
       15 39151 3 3   6 DT  H5'' H  -2.279   8.371 22.892 1.00 . C C . 218 DT  H5'' 1 1 
       15 39152 3 3   6 DT  H6   H  -2.819   4.247 20.160 1.00 . C C . 218 DT  H6   1 1 
       15 39153 3 3   6 DT  H71  H  -4.034   1.489 18.375 1.00 . C C . 218 DT  H71  1 1 
       15 39154 3 3   6 DT  H72  H  -4.473   3.012 19.184 1.00 . C C . 218 DT  H72  1 1 
       15 39155 3 3   6 DT  H73  H  -4.601   1.465 20.061 1.00 . C C . 218 DT  H73  1 1 
       15 39156 3 3   6 DT  N1   N  -0.861   3.568 20.637 1.00 . C C . 218 DT  N1   1 1 
       15 39157 3 3   6 DT  N3   N  -0.453   1.283 20.307 1.00 . C C . 218 DT  N3   1 1 
       15 39158 3 3   6 DT  O2   O   1.187   2.662 21.098 1.00 . C C . 218 DT  O2   1 1 
       15 39159 3 3   6 DT  O3'  O   0.407   8.064 20.778 1.00 . C C . 218 DT  O3'  1 1 
       15 39160 3 3   6 DT  O4   O  -2.057  -0.120 19.522 1.00 . C C . 218 DT  O4   1 1 
       15 39161 3 3   6 DT  O4'  O  -1.136   5.341 22.138 1.00 . C C . 218 DT  O4'  1 1 
       15 39162 3 3   6 DT  O5'  O  -3.471   7.063 21.843 1.00 . C C . 218 DT  O5'  1 1 
       15 39163 3 3   6 DT  OP1  O  -5.084   8.408 23.206 1.00 . C C . 218 DT  OP1  1 1 
       15 39164 3 3   6 DT  OP2  O  -5.895   7.052 21.187 1.00 . C C . 218 DT  OP2  1 1 
       15 39165 3 3   6 DT  P    P  -4.992   7.203 22.349 1.00 . C C . 218 DT  P    1 1 
       15 39166 3 3   7 DG  C1'  C   3.544   4.703 17.581 1.00 . C C . 219 DG  C1'  1 1 
       15 39167 3 3   7 DG  C2   C   2.684   0.441 17.481 1.00 . C C . 219 DG  C2   1 1 
       15 39168 3 3   7 DG  C2'  C   3.671   5.892 16.641 1.00 . C C . 219 DG  C2'  1 1 
       15 39169 3 3   7 DG  C3'  C   4.463   6.901 17.454 1.00 . C C . 219 DG  C3'  1 1 
       15 39170 3 3   7 DG  C4   C   2.126   2.602 17.431 1.00 . C C . 219 DG  C4   1 1 
       15 39171 3 3   7 DG  C4'  C   4.200   6.522 18.912 1.00 . C C . 219 DG  C4'  1 1 
       15 39172 3 3   7 DG  C5   C   0.783   2.359 17.294 1.00 . C C . 219 DG  C5   1 1 
       15 39173 3 3   7 DG  C5'  C   3.261   7.485 19.634 1.00 . C C . 219 DG  C5'  1 1 
       15 39174 3 3   7 DG  C6   C   0.311   1.019 17.241 1.00 . C C . 219 DG  C6   1 1 
       15 39175 3 3   7 DG  C8   C   1.001   4.471 17.323 1.00 . C C . 219 DG  C8   1 1 
       15 39176 3 3   7 DG  H1   H   1.094  -0.868 17.316 1.00 . C C . 219 DG  H1   1 1 
       15 39177 3 3   7 DG  H1'  H   4.371   4.015 17.404 1.00 . C C . 219 DG  H1'  1 1 
       15 39178 3 3   7 DG  H2'  H   2.690   6.290 16.390 1.00 . C C . 219 DG  H2'  1 1 
       15 39179 3 3   7 DG  H2'' H   4.217   5.616 15.746 1.00 . C C . 219 DG  H2'' 1 1 
       15 39180 3 3   7 DG  H21  H   3.202  -1.528 17.528 1.00 . C C . 219 DG  H21  1 1 
       15 39181 3 3   7 DG  H22  H   4.531  -0.397 17.668 1.00 . C C . 219 DG  H22  1 1 
       15 39182 3 3   7 DG  H3'  H   4.125   7.917 17.248 1.00 . C C . 219 DG  H3'  1 1 
       15 39183 3 3   7 DG  H4'  H   5.149   6.490 19.443 1.00 . C C . 219 DG  H4'  1 1 
       15 39184 3 3   7 DG  H5'  H   3.015   7.075 20.615 1.00 . C C . 219 DG  H5'  1 1 
       15 39185 3 3   7 DG  H5'' H   3.768   8.441 19.766 1.00 . C C . 219 DG  H5'' 1 1 
       15 39186 3 3   7 DG  H8   H   0.783   5.539 17.303 1.00 . C C . 219 DG  H8   1 1 
       15 39187 3 3   7 DG  N1   N   1.353   0.108 17.345 1.00 . C C . 219 DG  N1   1 1 
       15 39188 3 3   7 DG  N2   N   3.542  -0.576 17.565 1.00 . C C . 219 DG  N2   1 1 
       15 39189 3 3   7 DG  N3   N   3.130   1.699 17.531 1.00 . C C . 219 DG  N3   1 1 
       15 39190 3 3   7 DG  N7   N   0.077   3.556 17.225 1.00 . C C . 219 DG  N7   1 1 
       15 39191 3 3   7 DG  N9   N   2.269   3.969 17.450 1.00 . C C . 219 DG  N9   1 1 
       15 39192 3 3   7 DG  O3'  O   5.859   6.753 17.172 1.00 . C C . 219 DG  O3'  1 1 
       15 39193 3 3   7 DG  O4'  O   3.628   5.204 18.921 1.00 . C C . 219 DG  O4'  1 1 
       15 39194 3 3   7 DG  O5'  O   2.059   7.703 18.892 1.00 . C C . 219 DG  O5'  1 1 
       15 39195 3 3   7 DG  O6   O  -0.847   0.623 17.123 1.00 . C C . 219 DG  O6   1 1 
       15 39196 3 3   7 DG  OP1  O   1.644   9.998 19.791 1.00 . C C . 219 DG  OP1  1 1 
       15 39197 3 3   7 DG  OP2  O  -0.160   8.776 18.446 1.00 . C C . 219 DG  OP2  1 1 
       15 39198 3 3   7 DG  P    P   0.951   8.744 19.424 1.00 . C C . 219 DG  P    1 1 
       15 39199 3 3   8 DT  C1'  C   5.473   2.141 13.981 1.00 . C C . 220 DT  C1'  1 1 
       15 39200 3 3   8 DT  C2   C   3.312   0.974 14.018 1.00 . C C . 220 DT  C2   1 1 
       15 39201 3 3   8 DT  C2'  C   6.104   2.905 12.828 1.00 . C C . 220 DT  C2'  1 1 
       15 39202 3 3   8 DT  C3'  C   7.436   3.371 13.399 1.00 . C C . 220 DT  C3'  1 1 
       15 39203 3 3   8 DT  C4   C   1.178   2.211 14.024 1.00 . C C . 220 DT  C4   1 1 
       15 39204 3 3   8 DT  C4'  C   7.264   3.291 14.919 1.00 . C C . 220 DT  C4'  1 1 
       15 39205 3 3   8 DT  C5   C   1.967   3.422 14.009 1.00 . C C . 220 DT  C5   1 1 
       15 39206 3 3   8 DT  C5'  C   7.405   4.636 15.624 1.00 . C C . 220 DT  C5'  1 1 
       15 39207 3 3   8 DT  C6   C   3.314   3.375 14.000 1.00 . C C . 220 DT  C6   1 1 
       15 39208 3 3   8 DT  C7   C   1.272   4.780 14.000 1.00 . C C . 220 DT  C7   1 1 
       15 39209 3 3   8 DT  H1'  H   5.816   1.104 13.952 1.00 . C C . 220 DT  H1'  1 1 
       15 39210 3 3   8 DT  H2'  H   5.492   3.759 12.547 1.00 . C C . 220 DT  H2'  1 1 
       15 39211 3 3   8 DT  H2'' H   6.268   2.251 11.984 1.00 . C C . 220 DT  H2'' 1 1 
       15 39212 3 3   8 DT  H3   H   1.425   0.175 14.037 1.00 . C C . 220 DT  H3   1 1 
       15 39213 3 3   8 DT  H3'  H   7.658   4.392 13.084 1.00 . C C . 220 DT  H3'  1 1 
       15 39214 3 3   8 DT  H4'  H   8.005   2.601 15.321 1.00 . C C . 220 DT  H4'  1 1 
       15 39215 3 3   8 DT  H5'  H   7.145   4.516 16.674 1.00 . C C . 220 DT  H5'  1 1 
       15 39216 3 3   8 DT  H5'' H   8.442   4.965 15.550 1.00 . C C . 220 DT  H5'' 1 1 
       15 39217 3 3   8 DT  H6   H   3.881   4.306 13.989 1.00 . C C . 220 DT  H6   1 1 
       15 39218 3 3   8 DT  H71  H   1.967   5.549 14.343 1.00 . C C . 220 DT  H71  1 1 
       15 39219 3 3   8 DT  H72  H   0.412   4.747 14.663 1.00 . C C . 220 DT  H72  1 1 
       15 39220 3 3   8 DT  H73  H   0.945   5.014 12.986 1.00 . C C . 220 DT  H73  1 1 
       15 39221 3 3   8 DT  N1   N   3.983   2.182 14.004 1.00 . C C . 220 DT  N1   1 1 
       15 39222 3 3   8 DT  N3   N   1.931   1.049 14.027 1.00 . C C . 220 DT  N3   1 1 
       15 39223 3 3   8 DT  O2   O   3.903  -0.103 14.022 1.00 . C C . 220 DT  O2   1 1 
       15 39224 3 3   8 DT  O3'  O   8.474   2.473 12.996 1.00 . C C . 220 DT  O3'  1 1 
       15 39225 3 3   8 DT  O4   O  -0.051   2.162 14.032 1.00 . C C . 220 DT  O4   1 1 
       15 39226 3 3   8 DT  O4'  O   5.958   2.757 15.173 1.00 . C C . 220 DT  O4'  1 1 
       15 39227 3 3   8 DT  O5'  O   6.558   5.631 15.039 1.00 . C C . 220 DT  O5'  1 1 
       15 39228 3 3   8 DT  OP1  O   7.802   7.647 15.864 1.00 . C C . 220 DT  OP1  1 1 
       15 39229 3 3   8 DT  OP2  O   5.410   7.854 14.968 1.00 . C C . 220 DT  OP2  1 1 
       15 39230 3 3   8 DT  P    P   6.440   7.091 15.708 1.00 . C C . 220 DT  P    1 1 
       15 39231 3 3   9 DT  C1'  C   5.347  -1.422 10.456 1.00 . C C . 221 DT  C1'  1 1 
       15 39232 3 3   9 DT  C2   C   2.935  -1.123 10.711 1.00 . C C . 221 DT  C2   1 1 
       15 39233 3 3   9 DT  C2'  C   6.163  -1.242  9.191 1.00 . C C . 221 DT  C2'  1 1 
       15 39234 3 3   9 DT  C3'  C   7.575  -1.578  9.642 1.00 . C C . 221 DT  C3'  1 1 
       15 39235 3 3   9 DT  C4   C   1.908   1.119 10.692 1.00 . C C . 221 DT  C4   1 1 
       15 39236 3 3   9 DT  C4'  C   7.570  -1.392 11.161 1.00 . C C . 221 DT  C4'  1 1 
       15 39237 3 3   9 DT  C5   C   3.244   1.646 10.516 1.00 . C C . 221 DT  C5   1 1 
       15 39238 3 3   9 DT  C5'  C   8.462  -0.255 11.647 1.00 . C C . 221 DT  C5'  1 1 
       15 39239 3 3   9 DT  C6   C   4.311   0.826 10.447 1.00 . C C . 221 DT  C6   1 1 
       15 39240 3 3   9 DT  C7   C   3.444   3.161 10.402 1.00 . C C . 221 DT  C7   1 1 
       15 39241 3 3   9 DT  H1'  H   5.028  -2.463 10.532 1.00 . C C . 221 DT  H1'  1 1 
       15 39242 3 3   9 DT  H2'  H   6.114  -0.215  8.836 1.00 . C C . 221 DT  H2'  1 1 
       15 39243 3 3   9 DT  H2'' H   5.831  -1.930  8.425 1.00 . C C . 221 DT  H2'' 1 1 
       15 39244 3 3   9 DT  H3   H   0.943  -0.678 10.901 1.00 . C C . 221 DT  H3   1 1 
       15 39245 3 3   9 DT  H3'  H   8.302  -0.914  9.171 1.00 . C C . 221 DT  H3'  1 1 
       15 39246 3 3   9 DT  H4'  H   7.886  -2.320 11.633 1.00 . C C . 221 DT  H4'  1 1 
       15 39247 3 3   9 DT  H5'  H   8.336  -0.135 12.723 1.00 . C C . 221 DT  H5'  1 1 
       15 39248 3 3   9 DT  H5'' H   9.502  -0.514 11.439 1.00 . C C . 221 DT  H5'' 1 1 
       15 39249 3 3   9 DT  H6   H   5.306   1.252 10.314 1.00 . C C . 221 DT  H6   1 1 
       15 39250 3 3   9 DT  H71  H   3.110   3.643 11.321 1.00 . C C . 221 DT  H71  1 1 
       15 39251 3 3   9 DT  H72  H   2.865   3.545  9.561 1.00 . C C . 221 DT  H72  1 1 
       15 39252 3 3   9 DT  H73  H   4.501   3.382 10.243 1.00 . C C . 221 DT  H73  1 1 
       15 39253 3 3   9 DT  N1   N   4.173  -0.533 10.542 1.00 . C C . 221 DT  N1   1 1 
       15 39254 3 3   9 DT  N3   N   1.856  -0.261 10.778 1.00 . C C . 221 DT  N3   1 1 
       15 39255 3 3   9 DT  O2   O   2.798  -2.341 10.797 1.00 . C C . 221 DT  O2   1 1 
       15 39256 3 3   9 DT  O3'  O   7.860  -2.948  9.340 1.00 . C C . 221 DT  O3'  1 1 
       15 39257 3 3   9 DT  O4   O   0.883   1.792 10.763 1.00 . C C . 221 DT  O4   1 1 
       15 39258 3 3   9 DT  O4'  O   6.216  -1.118 11.549 1.00 . C C . 221 DT  O4'  1 1 
       15 39259 3 3   9 DT  O5'  O   8.156   0.978 10.991 1.00 . C C . 221 DT  O5'  1 1 
       15 39260 3 3   9 DT  OP1  O  10.350   2.126 11.370 1.00 . C C . 221 DT  OP1  1 1 
       15 39261 3 3   9 DT  OP2  O   8.268   3.462 10.707 1.00 . C C . 221 DT  OP2  1 1 
       15 39262 3 3   9 DT  P    P   8.888   2.339 11.443 1.00 . C C . 221 DT  P    1 1 
       15 39263 3 3  10 DT  C1'  C   2.801  -4.767  7.643 1.00 . C C . 222 DT  C1'  1 1 
       15 39264 3 3  10 DT  C2   C   1.106  -2.992  7.682 1.00 . C C . 222 DT  C2   1 1 
       15 39265 3 3  10 DT  C2'  C   3.544  -5.378  6.466 1.00 . C C . 222 DT  C2'  1 1 
       15 39266 3 3  10 DT  C3'  C   4.499  -6.354  7.128 1.00 . C C . 222 DT  C3'  1 1 
       15 39267 3 3  10 DT  C4   C   1.682  -0.662  7.122 1.00 . C C . 222 DT  C4   1 1 
       15 39268 3 3  10 DT  C4'  C   4.680  -5.830  8.547 1.00 . C C . 222 DT  C4'  1 1 
       15 39269 3 3  10 DT  C5   C   3.038  -1.123  6.923 1.00 . C C . 222 DT  C5   1 1 
       15 39270 3 3  10 DT  C5'  C   6.051  -5.200  8.788 1.00 . C C . 222 DT  C5'  1 1 
       15 39271 3 3  10 DT  C6   C   3.363  -2.420  7.099 1.00 . C C . 222 DT  C6   1 1 
       15 39272 3 3  10 DT  C7   C   4.119  -0.133  6.496 1.00 . C C . 222 DT  C7   1 1 
       15 39273 3 3  10 DT  H1'  H   1.911  -5.358  7.819 1.00 . C C . 222 DT  H1'  1 1 
       15 39274 3 3  10 DT  H2'  H   4.088  -4.623  5.910 1.00 . C C . 222 DT  H2'  1 1 
       15 39275 3 3  10 DT  H2'' H   2.856  -5.913  5.820 1.00 . C C . 222 DT  H2'' 1 1 
       15 39276 3 3  10 DT  H3   H  -0.163  -1.385  7.647 1.00 . C C . 222 DT  H3   1 1 
       15 39277 3 3  10 DT  H3'  H   5.457  -6.380  6.614 1.00 . C C . 222 DT  H3'  1 1 
       15 39278 3 3  10 DT  H4'  H   4.543  -6.654  9.245 1.00 . C C . 222 DT  H4'  1 1 
       15 39279 3 3  10 DT  H5'  H   6.041  -4.695  9.755 1.00 . C C . 222 DT  H5'  1 1 
       15 39280 3 3  10 DT  H5'' H   6.807  -5.987  8.796 1.00 . C C . 222 DT  H5'' 1 1 
       15 39281 3 3  10 DT  H6   H   4.394  -2.737  6.942 1.00 . C C . 222 DT  H6   1 1 
       15 39282 3 3  10 DT  H71  H   4.102   0.725  7.164 1.00 . C C . 222 DT  H71  1 1 
       15 39283 3 3  10 DT  H72  H   3.933   0.197  5.473 1.00 . C C . 222 DT  H72  1 1 
       15 39284 3 3  10 DT  H73  H   5.100  -0.611  6.547 1.00 . C C . 222 DT  H73  1 1 
       15 39285 3 3  10 DT  N1   N   2.425  -3.345  7.471 1.00 . C C . 222 DT  N1   1 1 
       15 39286 3 3  10 DT  N3   N   0.797  -1.658  7.496 1.00 . C C . 222 DT  N3   1 1 
       15 39287 3 3  10 DT  O2   O   0.256  -3.815  8.016 1.00 . C C . 222 DT  O2   1 1 
       15 39288 3 3  10 DT  O3'  O   3.897  -7.653  7.172 1.00 . C C . 222 DT  O3'  1 1 
       15 39289 3 3  10 DT  O4   O   1.299   0.498  6.984 1.00 . C C . 222 DT  O4   1 1 
       15 39290 3 3  10 DT  O4'  O   3.655  -4.856  8.787 1.00 . C C . 222 DT  O4'  1 1 
       15 39291 3 3  10 DT  O5'  O   6.392  -4.250  7.775 1.00 . C C . 222 DT  O5'  1 1 
       15 39292 3 3  10 DT  OP1  O   8.884  -4.483  7.636 1.00 . C C . 222 DT  OP1  1 1 
       15 39293 3 3  10 DT  OP2  O   7.722  -2.313  6.924 1.00 . C C . 222 DT  OP2  1 1 
       15 39294 3 3  10 DT  P    P   7.809  -3.485  7.824 1.00 . C C . 222 DT  P    1 1 
       15 39295 3 3  11 DT  C1'  C  -1.281  -6.224  5.374 1.00 . C C . 223 DT  C1'  1 1 
       15 39296 3 3  11 DT  C2   C  -1.654  -3.823  5.105 1.00 . C C . 223 DT  C2   1 1 
       15 39297 3 3  11 DT  C2'  C  -1.148  -7.276  4.287 1.00 . C C . 223 DT  C2'  1 1 
       15 39298 3 3  11 DT  C3'  C  -0.946  -8.561  5.074 1.00 . C C . 223 DT  C3'  1 1 
       15 39299 3 3  11 DT  C4   C   0.105  -2.334  4.227 1.00 . C C . 223 DT  C4   1 1 
       15 39300 3 3  11 DT  C4'  C  -0.428  -8.114  6.445 1.00 . C C . 223 DT  C4'  1 1 
       15 39301 3 3  11 DT  C5   C   0.945  -3.506  4.133 1.00 . C C . 223 DT  C5   1 1 
       15 39302 3 3  11 DT  C5'  C   1.010  -8.541  6.730 1.00 . C C . 223 DT  C5'  1 1 
       15 39303 3 3  11 DT  C6   C   0.490  -4.719  4.504 1.00 . C C . 223 DT  C6   1 1 
       15 39304 3 3  11 DT  C7   C   2.366  -3.366  3.600 1.00 . C C . 223 DT  C7   1 1 
       15 39305 3 3  11 DT  H1'  H  -2.330  -6.154  5.676 1.00 . C C . 223 DT  H1'  1 1 
       15 39306 3 3  11 DT  H2'  H  -0.287  -7.079  3.657 1.00 . C C . 223 DT  H2'  1 1 
       15 39307 3 3  11 DT  H2'' H  -2.054  -7.327  3.693 1.00 . C C . 223 DT  H2'' 1 1 
       15 39308 3 3  11 DT  H3   H  -1.790  -1.800  4.802 1.00 . C C . 223 DT  H3   1 1 
       15 39309 3 3  11 DT  H3'  H  -0.223  -9.212  4.578 1.00 . C C . 223 DT  H3'  1 1 
       15 39310 3 3  11 DT  H4'  H  -1.079  -8.519  7.219 1.00 . C C . 223 DT  H4'  1 1 
       15 39311 3 3  11 DT  H5'  H   1.322  -8.129  7.687 1.00 . C C . 223 DT  H5'  1 1 
       15 39312 3 3  11 DT  H5'' H   1.047  -9.629  6.783 1.00 . C C . 223 DT  H5'' 1 1 
       15 39313 3 3  11 DT  H6   H   1.148  -5.585  4.422 1.00 . C C . 223 DT  H6   1 1 
       15 39314 3 3  11 DT  H71  H   2.685  -4.312  3.162 1.00 . C C . 223 DT  H71  1 1 
       15 39315 3 3  11 DT  H72  H   3.033  -3.101  4.419 1.00 . C C . 223 DT  H72  1 1 
       15 39316 3 3  11 DT  H73  H   2.396  -2.586  2.838 1.00 . C C . 223 DT  H73  1 1 
       15 39317 3 3  11 DT  N1   N  -0.781  -4.887  4.982 1.00 . C C . 223 DT  N1   1 1 
       15 39318 3 3  11 DT  N3   N  -1.164  -2.589  4.718 1.00 . C C . 223 DT  N3   1 1 
       15 39319 3 3  11 DT  O2   O  -2.799  -3.961  5.532 1.00 . C C . 223 DT  O2   1 1 
       15 39320 3 3  11 DT  O3'  O  -2.204  -9.220  5.242 1.00 . C C . 223 DT  O3'  1 1 
       15 39321 3 3  11 DT  O4   O   0.437  -1.193  3.912 1.00 . C C . 223 DT  O4   1 1 
       15 39322 3 3  11 DT  O4'  O  -0.505  -6.682  6.483 1.00 . C C . 223 DT  O4'  1 1 
       15 39323 3 3  11 DT  O5'  O   1.908  -8.104  5.703 1.00 . C C . 223 DT  O5'  1 1 
       15 39324 3 3  11 DT  OP1  O   3.646  -9.875  6.029 1.00 . C C . 223 DT  OP1  1 1 
       15 39325 3 3  11 DT  OP2  O   4.165  -7.757  4.684 1.00 . C C . 223 DT  OP2  1 1 
       15 39326 3 3  11 DT  P    P   3.484  -8.421  5.816 1.00 . C C . 223 DT  P    1 1 
       15 39327 3 3  12 DG  C1'  C  -5.290  -4.948  2.815 1.00 . C C . 224 DG  C1'  1 1 
       15 39328 3 3  12 DG  C2   C  -5.033  -0.650  2.189 1.00 . C C . 224 DG  C2   1 1 
       15 39329 3 3  12 DG  C2'  C  -5.800  -5.929  1.774 1.00 . C C . 224 DG  C2'  1 1 
       15 39330 3 3  12 DG  C3'  C  -6.313  -7.099  2.611 1.00 . C C . 224 DG  C3'  1 1 
       15 39331 3 3  12 DG  C4   C  -4.221  -2.730  2.192 1.00 . C C . 224 DG  C4   1 1 
       15 39332 3 3  12 DG  C4'  C  -5.710  -6.866  4.002 1.00 . C C . 224 DG  C4'  1 1 
       15 39333 3 3  12 DG  C5   C  -2.980  -2.357  1.736 1.00 . C C . 224 DG  C5   1 1 
       15 39334 3 3  12 DG  C5'  C  -4.937  -8.064  4.541 1.00 . C C . 224 DG  C5'  1 1 
       15 39335 3 3  12 DG  C6   C  -2.710  -0.986  1.470 1.00 . C C . 224 DG  C6   1 1 
       15 39336 3 3  12 DG  C8   C  -2.909  -4.463  1.985 1.00 . C C . 224 DG  C8   1 1 
       15 39337 3 3  12 DG  H1   H  -3.700   0.800  1.563 1.00 . C C . 224 DG  H1   1 1 
       15 39338 3 3  12 DG  H1'  H  -6.111  -4.316  3.150 1.00 . C C . 224 DG  H1'  1 1 
       15 39339 3 3  12 DG  H2'  H  -4.986  -6.254  1.127 1.00 . C C . 224 DG  H2'  1 1 
       15 39340 3 3  12 DG  H2'' H  -6.607  -5.487  1.195 1.00 . C C . 224 DG  H2'' 1 1 
       15 39341 3 3  12 DG  H21  H  -5.784   1.240  2.191 1.00 . C C . 224 DG  H21  1 1 
       15 39342 3 3  12 DG  H22  H  -6.890  -0.008  2.716 1.00 . C C . 224 DG  H22  1 1 
       15 39343 3 3  12 DG  H3'  H  -5.945  -8.041  2.193 1.00 . C C . 224 DG  H3'  1 1 
       15 39344 3 3  12 DG  H4'  H  -6.513  -6.625  4.692 1.00 . C C . 224 DG  H4'  1 1 
       15 39345 3 3  12 DG  H5'  H  -4.430  -7.774  5.459 1.00 . C C . 224 DG  H5'  1 1 
       15 39346 3 3  12 DG  H5'' H  -5.641  -8.867  4.760 1.00 . C C . 224 DG  H5'' 1 1 
       15 39347 3 3  12 DG  H8   H  -2.562  -5.497  2.006 1.00 . C C . 224 DG  H8   1 1 
       15 39348 3 3  12 DG  HO3' H  -8.038  -6.194  2.577 1.00 . C C . 224 DG  HO3' 1 1 
       15 39349 3 3  12 DG  N1   N  -3.816  -0.189  1.730 1.00 . C C . 224 DG  N1   1 1 
       15 39350 3 3  12 DG  N2   N  -5.978   0.270  2.380 1.00 . C C . 224 DG  N2   1 1 
       15 39351 3 3  12 DG  N3   N  -5.289  -1.937  2.440 1.00 . C C . 224 DG  N3   1 1 
       15 39352 3 3  12 DG  N7   N  -2.154  -3.468  1.609 1.00 . C C . 224 DG  N7   1 1 
       15 39353 3 3  12 DG  N9   N  -4.175  -4.093  2.354 1.00 . C C . 224 DG  N9   1 1 
       15 39354 3 3  12 DG  O3'  O  -7.746  -7.102  2.664 1.00 . C C . 224 DG  O3'  1 1 
       15 39355 3 3  12 DG  O4'  O  -4.842  -5.733  3.911 1.00 . C C . 224 DG  O4'  1 1 
       15 39356 3 3  12 DG  O5'  O  -3.975  -8.541  3.596 1.00 . C C . 224 DG  O5'  1 1 
       15 39357 3 3  12 DG  O6   O  -1.667  -0.480  1.062 1.00 . C C . 224 DG  O6   1 1 
       15 39358 3 3  12 DG  OP1  O  -3.866 -10.905  4.408 1.00 . C C . 224 DG  OP1  1 1 
       15 39359 3 3  12 DG  OP2  O  -2.054  -9.968  2.857 1.00 . C C . 224 DG  OP2  1 1 
       15 39360 3 3  12 DG  P    P  -3.014  -9.779  3.968 1.00 . C C . 224 DG  P    1 1 
       16 39361 1 1   1 ALA C    C   3.050 -10.556 13.313 1.00 . A A .  25 ALA C    1 1 
       16 39362 1 1   1 ALA CA   C   3.068 -11.661 14.364 1.00 . A A .  25 ALA CA   1 1 
       16 39363 1 1   1 ALA CB   C   1.635 -12.027 14.773 1.00 . A A .  25 ALA CB   1 1 
       16 39364 1 1   1 ALA HA   H   3.564 -12.530 13.958 1.00 . A A .  25 ALA HA   1 1 
       16 39365 1 1   1 ALA HB1  H   0.926 -11.549 14.110 1.00 . A A .  25 ALA HB1  1 1 
       16 39366 1 1   1 ALA HB2  H   1.458 -11.695 15.784 1.00 . A A .  25 ALA HB2  1 1 
       16 39367 1 1   1 ALA HB3  H   1.504 -13.094 14.721 1.00 . A A .  25 ALA HB3  1 1 
       16 39368 1 1   1 ALA N    N   3.818 -11.189 15.562 1.00 . A A .  25 ALA N    1 1 
       16 39369 1 1   1 ALA O    O   2.965 -10.826 12.116 1.00 . A A .  25 ALA O    1 1 
       16 39370 1 1   2 LYS C    C   4.317  -7.280 13.106 1.00 . A A .  26 LYS C    1 1 
       16 39371 1 1   2 LYS CA   C   3.107  -8.172 12.860 1.00 . A A .  26 LYS CA   1 1 
       16 39372 1 1   2 LYS CB   C   1.829  -7.361 13.059 1.00 . A A .  26 LYS CB   1 1 
       16 39373 1 1   2 LYS CD   C   0.706  -7.192 10.825 1.00 . A A .  26 LYS CD   1 1 
       16 39374 1 1   2 LYS CE   C   0.040  -6.173  9.904 1.00 . A A .  26 LYS CE   1 1 
       16 39375 1 1   2 LYS CG   C   1.590  -6.466 11.840 1.00 . A A .  26 LYS CG   1 1 
       16 39376 1 1   2 LYS H    H   3.182  -9.160 14.733 1.00 . A A .  26 LYS H    1 1 
       16 39377 1 1   2 LYS HA   H   3.136  -8.528 11.843 1.00 . A A .  26 LYS HA   1 1 
       16 39378 1 1   2 LYS HB2  H   0.997  -8.033 13.203 1.00 . A A .  26 LYS HB2  1 1 
       16 39379 1 1   2 LYS HB3  H   1.934  -6.743 13.921 1.00 . A A .  26 LYS HB3  1 1 
       16 39380 1 1   2 LYS HD2  H   1.315  -7.865 10.248 1.00 . A A .  26 LYS HD2  1 1 
       16 39381 1 1   2 LYS HD3  H  -0.060  -7.753 11.334 1.00 . A A .  26 LYS HD3  1 1 
       16 39382 1 1   2 LYS HE2  H   0.633  -5.272  9.862 1.00 . A A .  26 LYS HE2  1 1 
       16 39383 1 1   2 LYS HE3  H  -0.050  -6.591  8.918 1.00 . A A .  26 LYS HE3  1 1 
       16 39384 1 1   2 LYS HG2  H   1.106  -5.551 12.152 1.00 . A A .  26 LYS HG2  1 1 
       16 39385 1 1   2 LYS HG3  H   2.539  -6.224 11.378 1.00 . A A .  26 LYS HG3  1 1 
       16 39386 1 1   2 LYS HZ1  H  -1.227  -5.423 11.376 1.00 . A A .  26 LYS HZ1  1 1 
       16 39387 1 1   2 LYS HZ2  H  -1.886  -6.712 10.486 1.00 . A A .  26 LYS HZ2  1 1 
       16 39388 1 1   2 LYS HZ3  H  -1.778  -5.164  9.793 1.00 . A A .  26 LYS HZ3  1 1 
       16 39389 1 1   2 LYS N    N   3.121  -9.313 13.770 1.00 . A A .  26 LYS N    1 1 
       16 39390 1 1   2 LYS NZ   N  -1.315  -5.844 10.429 1.00 . A A .  26 LYS NZ   1 1 
       16 39391 1 1   2 LYS O    O   4.558  -6.836 14.228 1.00 . A A .  26 LYS O    1 1 
       16 39392 1 1   3 ALA C    C   7.418  -6.949 12.787 1.00 . A A .  27 ALA C    1 1 
       16 39393 1 1   3 ALA CA   C   6.262  -6.180 12.167 1.00 . A A .  27 ALA CA   1 1 
       16 39394 1 1   3 ALA CB   C   5.942  -4.941 13.004 1.00 . A A .  27 ALA CB   1 1 
       16 39395 1 1   3 ALA H    H   4.837  -7.398 11.177 1.00 . A A .  27 ALA H    1 1 
       16 39396 1 1   3 ALA HA   H   6.562  -5.868 11.192 1.00 . A A .  27 ALA HA   1 1 
       16 39397 1 1   3 ALA HB1  H   6.456  -4.085 12.591 1.00 . A A .  27 ALA HB1  1 1 
       16 39398 1 1   3 ALA HB2  H   6.263  -5.099 14.023 1.00 . A A .  27 ALA HB2  1 1 
       16 39399 1 1   3 ALA HB3  H   4.875  -4.763 12.985 1.00 . A A .  27 ALA HB3  1 1 
       16 39400 1 1   3 ALA N    N   5.077  -7.020 12.049 1.00 . A A .  27 ALA N    1 1 
       16 39401 1 1   3 ALA O    O   8.447  -6.369 13.129 1.00 . A A .  27 ALA O    1 1 
       16 39402 1 1   4 GLN C    C   8.540 -10.310 12.599 1.00 . A A .  28 GLN C    1 1 
       16 39403 1 1   4 GLN CA   C   8.286  -9.103 13.496 1.00 . A A .  28 GLN CA   1 1 
       16 39404 1 1   4 GLN CB   C   7.866  -9.576 14.889 1.00 . A A .  28 GLN CB   1 1 
       16 39405 1 1   4 GLN CD   C   9.204  -7.793 16.024 1.00 . A A .  28 GLN CD   1 1 
       16 39406 1 1   4 GLN CG   C   7.808  -8.379 15.842 1.00 . A A .  28 GLN CG   1 1 
       16 39407 1 1   4 GLN H    H   6.403  -8.664 12.622 1.00 . A A .  28 GLN H    1 1 
       16 39408 1 1   4 GLN HA   H   9.200  -8.532 13.584 1.00 . A A .  28 GLN HA   1 1 
       16 39409 1 1   4 GLN HB2  H   6.893 -10.042 14.833 1.00 . A A .  28 GLN HB2  1 1 
       16 39410 1 1   4 GLN HB3  H   8.587 -10.291 15.256 1.00 . A A .  28 GLN HB3  1 1 
       16 39411 1 1   4 GLN HE21 H   8.642  -5.937 15.600 1.00 . A A .  28 GLN HE21 1 1 
       16 39412 1 1   4 GLN HE22 H  10.287  -6.130 15.966 1.00 . A A .  28 GLN HE22 1 1 
       16 39413 1 1   4 GLN HG2  H   7.155  -7.625 15.429 1.00 . A A .  28 GLN HG2  1 1 
       16 39414 1 1   4 GLN HG3  H   7.426  -8.697 16.802 1.00 . A A .  28 GLN HG3  1 1 
       16 39415 1 1   4 GLN N    N   7.244  -8.257 12.922 1.00 . A A .  28 GLN N    1 1 
       16 39416 1 1   4 GLN NE2  N   9.393  -6.514 15.849 1.00 . A A .  28 GLN NE2  1 1 
       16 39417 1 1   4 GLN O    O   8.392 -11.453 13.029 1.00 . A A .  28 GLN O    1 1 
       16 39418 1 1   4 GLN OE1  O  10.147  -8.520 16.336 1.00 . A A .  28 GLN OE1  1 1 
       16 39419 1 1   5 ARG C    C   7.937 -12.001 10.240 1.00 . A A .  29 ARG C    1 1 
       16 39420 1 1   5 ARG CA   C   9.172 -11.119 10.395 1.00 . A A .  29 ARG CA   1 1 
       16 39421 1 1   5 ARG CB   C  10.350 -11.970 10.869 1.00 . A A .  29 ARG CB   1 1 
       16 39422 1 1   5 ARG CD   C  12.780 -11.943 11.444 1.00 . A A .  29 ARG CD   1 1 
       16 39423 1 1   5 ARG CG   C  11.613 -11.109 10.913 1.00 . A A .  29 ARG CG   1 1 
       16 39424 1 1   5 ARG CZ   C  14.031 -13.917 10.784 1.00 . A A .  29 ARG CZ   1 1 
       16 39425 1 1   5 ARG H    H   9.001  -9.113 11.060 1.00 . A A .  29 ARG H    1 1 
       16 39426 1 1   5 ARG HA   H   9.417 -10.687  9.437 1.00 . A A .  29 ARG HA   1 1 
       16 39427 1 1   5 ARG HB2  H  10.141 -12.357 11.855 1.00 . A A .  29 ARG HB2  1 1 
       16 39428 1 1   5 ARG HB3  H  10.500 -12.792 10.185 1.00 . A A .  29 ARG HB3  1 1 
       16 39429 1 1   5 ARG HD2  H  13.639 -11.306 11.584 1.00 . A A .  29 ARG HD2  1 1 
       16 39430 1 1   5 ARG HD3  H  12.503 -12.383 12.390 1.00 . A A .  29 ARG HD3  1 1 
       16 39431 1 1   5 ARG HE   H  12.654 -13.034  9.631 1.00 . A A .  29 ARG HE   1 1 
       16 39432 1 1   5 ARG HG2  H  11.842 -10.756  9.919 1.00 . A A .  29 ARG HG2  1 1 
       16 39433 1 1   5 ARG HG3  H  11.450 -10.266 11.568 1.00 . A A .  29 ARG HG3  1 1 
       16 39434 1 1   5 ARG HH11 H  13.839 -14.880  9.039 1.00 . A A .  29 ARG HH11 1 1 
       16 39435 1 1   5 ARG HH12 H  15.005 -15.543 10.137 1.00 . A A .  29 ARG HH12 1 1 
       16 39436 1 1   5 ARG HH21 H  14.432 -13.166 12.596 1.00 . A A .  29 ARG HH21 1 1 
       16 39437 1 1   5 ARG HH22 H  15.340 -14.572 12.150 1.00 . A A .  29 ARG HH22 1 1 
       16 39438 1 1   5 ARG N    N   8.909 -10.046 11.349 1.00 . A A .  29 ARG N    1 1 
       16 39439 1 1   5 ARG NE   N  13.113 -13.001 10.495 1.00 . A A .  29 ARG NE   1 1 
       16 39440 1 1   5 ARG NH1  N  14.314 -14.853  9.920 1.00 . A A .  29 ARG NH1  1 1 
       16 39441 1 1   5 ARG NH2  N  14.649 -13.882 11.933 1.00 . A A .  29 ARG NH2  1 1 
       16 39442 1 1   5 ARG O    O   7.828 -13.053 10.870 1.00 . A A .  29 ARG O    1 1 
       16 39443 1 1   6 THR C    C   5.358 -12.254  7.717 1.00 . A A .  30 THR C    1 1 
       16 39444 1 1   6 THR CA   C   5.772 -12.315  9.183 1.00 . A A .  30 THR CA   1 1 
       16 39445 1 1   6 THR CB   C   4.647 -11.734 10.050 1.00 . A A .  30 THR CB   1 1 
       16 39446 1 1   6 THR CG2  C   4.483 -10.236  9.755 1.00 . A A .  30 THR CG2  1 1 
       16 39447 1 1   6 THR H    H   7.135 -10.710  8.935 1.00 . A A .  30 THR H    1 1 
       16 39448 1 1   6 THR HA   H   5.932 -13.347  9.462 1.00 . A A .  30 THR HA   1 1 
       16 39449 1 1   6 THR HB   H   4.892 -11.866 11.094 1.00 . A A .  30 THR HB   1 1 
       16 39450 1 1   6 THR HG1  H   3.490 -13.297 10.119 1.00 . A A .  30 THR HG1  1 1 
       16 39451 1 1   6 THR HG21 H   4.586 -10.055  8.695 1.00 . A A .  30 THR HG21 1 1 
       16 39452 1 1   6 THR HG22 H   5.240  -9.682 10.286 1.00 . A A .  30 THR HG22 1 1 
       16 39453 1 1   6 THR HG23 H   3.506  -9.911 10.077 1.00 . A A .  30 THR HG23 1 1 
       16 39454 1 1   6 THR N    N   7.000 -11.559  9.405 1.00 . A A .  30 THR N    1 1 
       16 39455 1 1   6 THR O    O   5.699 -11.310  7.005 1.00 . A A .  30 THR O    1 1 
       16 39456 1 1   6 THR OG1  O   3.431 -12.408  9.761 1.00 . A A .  30 THR OG1  1 1 
       16 39457 1 1   7 HIS C    C   2.601 -13.267  5.866 1.00 . A A .  31 HIS C    1 1 
       16 39458 1 1   7 HIS CA   C   4.126 -13.300  5.896 1.00 . A A .  31 HIS CA   1 1 
       16 39459 1 1   7 HIS CB   C   4.631 -14.560  5.204 1.00 . A A .  31 HIS CB   1 1 
       16 39460 1 1   7 HIS CD2  C   7.082 -15.225  5.876 1.00 . A A .  31 HIS CD2  1 1 
       16 39461 1 1   7 HIS CE1  C   8.147 -13.940  4.495 1.00 . A A .  31 HIS CE1  1 1 
       16 39462 1 1   7 HIS CG   C   6.133 -14.538  5.160 1.00 . A A .  31 HIS CG   1 1 
       16 39463 1 1   7 HIS H    H   4.347 -13.974  7.896 1.00 . A A .  31 HIS H    1 1 
       16 39464 1 1   7 HIS HA   H   4.502 -12.437  5.363 1.00 . A A .  31 HIS HA   1 1 
       16 39465 1 1   7 HIS HB2  H   4.297 -15.429  5.751 1.00 . A A .  31 HIS HB2  1 1 
       16 39466 1 1   7 HIS HB3  H   4.243 -14.597  4.197 1.00 . A A .  31 HIS HB3  1 1 
       16 39467 1 1   7 HIS HD2  H   6.873 -15.948  6.651 1.00 . A A .  31 HIS HD2  1 1 
       16 39468 1 1   7 HIS HE1  H   8.937 -13.438  3.955 1.00 . A A .  31 HIS HE1  1 1 
       16 39469 1 1   7 HIS HE2  H   9.213 -15.171  5.791 1.00 . A A .  31 HIS HE2  1 1 
       16 39470 1 1   7 HIS N    N   4.602 -13.256  7.278 1.00 . A A .  31 HIS N    1 1 
       16 39471 1 1   7 HIS ND1  N   6.836 -13.725  4.286 1.00 . A A .  31 HIS ND1  1 1 
       16 39472 1 1   7 HIS NE2  N   8.353 -14.846  5.454 1.00 . A A .  31 HIS NE2  1 1 
       16 39473 1 1   7 HIS O    O   2.002 -12.456  5.161 1.00 . A A .  31 HIS O    1 1 
       16 39474 1 1   8 LEU C    C   0.062 -14.037  8.173 1.00 . A A .  32 LEU C    1 1 
       16 39475 1 1   8 LEU CA   C   0.518 -14.189  6.725 1.00 . A A .  32 LEU CA   1 1 
       16 39476 1 1   8 LEU CB   C   0.008 -15.511  6.162 1.00 . A A .  32 LEU CB   1 1 
       16 39477 1 1   8 LEU CD1  C  -2.025 -14.346  5.277 1.00 . A A .  32 LEU CD1  1 1 
       16 39478 1 1   8 LEU CD2  C  -2.034 -16.829  5.578 1.00 . A A .  32 LEU CD2  1 1 
       16 39479 1 1   8 LEU CG   C  -1.524 -15.503  6.147 1.00 . A A .  32 LEU CG   1 1 
       16 39480 1 1   8 LEU H    H   2.505 -14.753  7.207 1.00 . A A .  32 LEU H    1 1 
       16 39481 1 1   8 LEU HA   H   0.112 -13.376  6.144 1.00 . A A .  32 LEU HA   1 1 
       16 39482 1 1   8 LEU HB2  H   0.376 -15.638  5.153 1.00 . A A .  32 LEU HB2  1 1 
       16 39483 1 1   8 LEU HB3  H   0.356 -16.327  6.777 1.00 . A A .  32 LEU HB3  1 1 
       16 39484 1 1   8 LEU HD11 H  -2.981 -14.601  4.848 1.00 . A A .  32 LEU HD11 1 1 
       16 39485 1 1   8 LEU HD12 H  -1.314 -14.155  4.485 1.00 . A A .  32 LEU HD12 1 1 
       16 39486 1 1   8 LEU HD13 H  -2.130 -13.458  5.885 1.00 . A A .  32 LEU HD13 1 1 
       16 39487 1 1   8 LEU HD21 H  -2.107 -16.755  4.502 1.00 . A A .  32 LEU HD21 1 1 
       16 39488 1 1   8 LEU HD22 H  -3.006 -17.045  5.992 1.00 . A A .  32 LEU HD22 1 1 
       16 39489 1 1   8 LEU HD23 H  -1.348 -17.624  5.837 1.00 . A A .  32 LEU HD23 1 1 
       16 39490 1 1   8 LEU HG   H  -1.888 -15.378  7.157 1.00 . A A .  32 LEU HG   1 1 
       16 39491 1 1   8 LEU N    N   1.978 -14.141  6.653 1.00 . A A .  32 LEU N    1 1 
       16 39492 1 1   8 LEU O    O   0.028 -15.008  8.930 1.00 . A A .  32 LEU O    1 1 
       16 39493 1 1   9 SER C    C  -1.977 -13.305 10.264 1.00 . A A .  33 SER C    1 1 
       16 39494 1 1   9 SER CA   C  -0.703 -12.543  9.926 1.00 . A A .  33 SER CA   1 1 
       16 39495 1 1   9 SER CB   C  -0.949 -11.043 10.110 1.00 . A A .  33 SER CB   1 1 
       16 39496 1 1   9 SER H    H  -0.214 -12.069  7.919 1.00 . A A .  33 SER H    1 1 
       16 39497 1 1   9 SER HA   H   0.078 -12.851 10.603 1.00 . A A .  33 SER HA   1 1 
       16 39498 1 1   9 SER HB2  H  -1.284 -10.851 11.115 1.00 . A A .  33 SER HB2  1 1 
       16 39499 1 1   9 SER HB3  H  -0.029 -10.503  9.930 1.00 . A A .  33 SER HB3  1 1 
       16 39500 1 1   9 SER HG   H  -2.687 -10.270  9.702 1.00 . A A .  33 SER HG   1 1 
       16 39501 1 1   9 SER N    N  -0.273 -12.809  8.558 1.00 . A A .  33 SER N    1 1 
       16 39502 1 1   9 SER O    O  -2.032 -14.034 11.254 1.00 . A A .  33 SER O    1 1 
       16 39503 1 1   9 SER OG   O  -1.950 -10.615  9.194 1.00 . A A .  33 SER OG   1 1 
       16 39504 1 1  10 LEU C    C  -4.051 -15.216 10.180 1.00 . A A .  34 LEU C    1 1 
       16 39505 1 1  10 LEU CA   C  -4.272 -13.798  9.668 1.00 . A A .  34 LEU CA   1 1 
       16 39506 1 1  10 LEU CB   C  -5.082 -13.843  8.369 1.00 . A A .  34 LEU CB   1 1 
       16 39507 1 1  10 LEU CD1  C  -7.189 -13.837  9.718 1.00 . A A .  34 LEU CD1  1 1 
       16 39508 1 1  10 LEU CD2  C  -7.236 -14.564  7.327 1.00 . A A .  34 LEU CD2  1 1 
       16 39509 1 1  10 LEU CG   C  -6.412 -14.561  8.616 1.00 . A A .  34 LEU CG   1 1 
       16 39510 1 1  10 LEU H    H  -2.902 -12.532  8.667 1.00 . A A .  34 LEU H    1 1 
       16 39511 1 1  10 LEU HA   H  -4.827 -13.240 10.405 1.00 . A A .  34 LEU HA   1 1 
       16 39512 1 1  10 LEU HB2  H  -5.275 -12.836  8.030 1.00 . A A .  34 LEU HB2  1 1 
       16 39513 1 1  10 LEU HB3  H  -4.523 -14.376  7.613 1.00 . A A .  34 LEU HB3  1 1 
       16 39514 1 1  10 LEU HD11 H  -6.991 -12.777  9.661 1.00 . A A .  34 LEU HD11 1 1 
       16 39515 1 1  10 LEU HD12 H  -6.877 -14.210 10.682 1.00 . A A .  34 LEU HD12 1 1 
       16 39516 1 1  10 LEU HD13 H  -8.246 -14.013  9.590 1.00 . A A .  34 LEU HD13 1 1 
       16 39517 1 1  10 LEU HD21 H  -7.089 -13.631  6.804 1.00 . A A .  34 LEU HD21 1 1 
       16 39518 1 1  10 LEU HD22 H  -8.282 -14.679  7.572 1.00 . A A .  34 LEU HD22 1 1 
       16 39519 1 1  10 LEU HD23 H  -6.920 -15.383  6.699 1.00 . A A .  34 LEU HD23 1 1 
       16 39520 1 1  10 LEU HG   H  -6.219 -15.580  8.921 1.00 . A A .  34 LEU HG   1 1 
       16 39521 1 1  10 LEU N    N  -3.001 -13.131  9.437 1.00 . A A .  34 LEU N    1 1 
       16 39522 1 1  10 LEU O    O  -4.753 -15.676 11.081 1.00 . A A .  34 LEU O    1 1 
       16 39523 1 1  11 GLU C    C  -2.246 -17.295 11.443 1.00 . A A .  35 GLU C    1 1 
       16 39524 1 1  11 GLU CA   C  -2.773 -17.269 10.011 1.00 . A A .  35 GLU CA   1 1 
       16 39525 1 1  11 GLU CB   C  -1.728 -17.873  9.071 1.00 . A A .  35 GLU CB   1 1 
       16 39526 1 1  11 GLU CD   C  -3.080 -19.859  8.377 1.00 . A A .  35 GLU CD   1 1 
       16 39527 1 1  11 GLU CG   C  -1.826 -19.399  9.112 1.00 . A A .  35 GLU CG   1 1 
       16 39528 1 1  11 GLU H    H  -2.548 -15.484  8.889 1.00 . A A .  35 GLU H    1 1 
       16 39529 1 1  11 GLU HA   H  -3.675 -17.859  9.957 1.00 . A A .  35 GLU HA   1 1 
       16 39530 1 1  11 GLU HB2  H  -1.905 -17.526  8.064 1.00 . A A .  35 GLU HB2  1 1 
       16 39531 1 1  11 GLU HB3  H  -0.741 -17.570  9.388 1.00 . A A .  35 GLU HB3  1 1 
       16 39532 1 1  11 GLU HG2  H  -0.955 -19.828  8.640 1.00 . A A .  35 GLU HG2  1 1 
       16 39533 1 1  11 GLU HG3  H  -1.877 -19.727 10.138 1.00 . A A .  35 GLU HG3  1 1 
       16 39534 1 1  11 GLU N    N  -3.074 -15.904  9.603 1.00 . A A .  35 GLU N    1 1 
       16 39535 1 1  11 GLU O    O  -2.649 -18.135 12.247 1.00 . A A .  35 GLU O    1 1 
       16 39536 1 1  11 GLU OE1  O  -3.371 -21.043  8.424 1.00 . A A .  35 GLU OE1  1 1 
       16 39537 1 1  11 GLU OE2  O  -3.732 -19.020  7.776 1.00 . A A .  35 GLU OE2  1 1 
       16 39538 1 1  12 GLU C    C  -1.842 -15.946 14.121 1.00 . A A .  36 GLU C    1 1 
       16 39539 1 1  12 GLU CA   C  -0.769 -16.297 13.096 1.00 . A A .  36 GLU CA   1 1 
       16 39540 1 1  12 GLU CB   C   0.332 -15.240 13.127 1.00 . A A .  36 GLU CB   1 1 
       16 39541 1 1  12 GLU CD   C   2.464 -14.537 12.025 1.00 . A A .  36 GLU CD   1 1 
       16 39542 1 1  12 GLU CG   C   1.505 -15.698 12.258 1.00 . A A .  36 GLU CG   1 1 
       16 39543 1 1  12 GLU H    H  -1.060 -15.724 11.076 1.00 . A A .  36 GLU H    1 1 
       16 39544 1 1  12 GLU HA   H  -0.342 -17.251 13.349 1.00 . A A .  36 GLU HA   1 1 
       16 39545 1 1  12 GLU HB2  H  -0.053 -14.302 12.756 1.00 . A A .  36 GLU HB2  1 1 
       16 39546 1 1  12 GLU HB3  H   0.673 -15.113 14.144 1.00 . A A .  36 GLU HB3  1 1 
       16 39547 1 1  12 GLU HG2  H   2.031 -16.498 12.758 1.00 . A A .  36 GLU HG2  1 1 
       16 39548 1 1  12 GLU HG3  H   1.132 -16.049 11.309 1.00 . A A .  36 GLU HG3  1 1 
       16 39549 1 1  12 GLU N    N  -1.345 -16.369 11.757 1.00 . A A .  36 GLU N    1 1 
       16 39550 1 1  12 GLU O    O  -1.884 -16.517 15.211 1.00 . A A .  36 GLU O    1 1 
       16 39551 1 1  12 GLU OE1  O   2.147 -13.439 12.452 1.00 . A A .  36 GLU OE1  1 1 
       16 39552 1 1  12 GLU OE2  O   3.499 -14.762 11.420 1.00 . A A .  36 GLU OE2  1 1 
       16 39553 1 1  13 LYS C    C  -4.627 -15.788 15.081 1.00 . A A .  37 LYS C    1 1 
       16 39554 1 1  13 LYS CA   C  -3.782 -14.592 14.662 1.00 . A A .  37 LYS CA   1 1 
       16 39555 1 1  13 LYS CB   C  -4.672 -13.559 13.964 1.00 . A A .  37 LYS CB   1 1 
       16 39556 1 1  13 LYS CD   C  -6.486 -11.879 14.332 1.00 . A A .  37 LYS CD   1 1 
       16 39557 1 1  13 LYS CE   C  -5.518 -10.712 14.125 1.00 . A A .  37 LYS CE   1 1 
       16 39558 1 1  13 LYS CG   C  -5.736 -13.064 14.940 1.00 . A A .  37 LYS CG   1 1 
       16 39559 1 1  13 LYS H    H  -2.633 -14.587 12.880 1.00 . A A .  37 LYS H    1 1 
       16 39560 1 1  13 LYS HA   H  -3.346 -14.141 15.542 1.00 . A A .  37 LYS HA   1 1 
       16 39561 1 1  13 LYS HB2  H  -4.065 -12.728 13.636 1.00 . A A .  37 LYS HB2  1 1 
       16 39562 1 1  13 LYS HB3  H  -5.153 -14.012 13.113 1.00 . A A .  37 LYS HB3  1 1 
       16 39563 1 1  13 LYS HD2  H  -6.904 -12.171 13.382 1.00 . A A .  37 LYS HD2  1 1 
       16 39564 1 1  13 LYS HD3  H  -7.276 -11.571 14.995 1.00 . A A .  37 LYS HD3  1 1 
       16 39565 1 1  13 LYS HE2  H  -4.648 -10.829 14.751 1.00 . A A .  37 LYS HE2  1 1 
       16 39566 1 1  13 LYS HE3  H  -5.213 -10.694 13.095 1.00 . A A .  37 LYS HE3  1 1 
       16 39567 1 1  13 LYS HG2  H  -6.432 -13.860 15.153 1.00 . A A .  37 LYS HG2  1 1 
       16 39568 1 1  13 LYS HG3  H  -5.267 -12.752 15.845 1.00 . A A .  37 LYS HG3  1 1 
       16 39569 1 1  13 LYS HZ1  H  -5.539  -8.644 14.355 1.00 . A A .  37 LYS HZ1  1 1 
       16 39570 1 1  13 LYS HZ2  H  -6.548  -9.471 15.440 1.00 . A A .  37 LYS HZ2  1 1 
       16 39571 1 1  13 LYS HZ3  H  -7.011  -9.293 13.820 1.00 . A A .  37 LYS HZ3  1 1 
       16 39572 1 1  13 LYS N    N  -2.713 -15.009 13.762 1.00 . A A .  37 LYS N    1 1 
       16 39573 1 1  13 LYS NZ   N  -6.206  -9.434 14.458 1.00 . A A .  37 LYS NZ   1 1 
       16 39574 1 1  13 LYS O    O  -4.909 -15.974 16.266 1.00 . A A .  37 LYS O    1 1 
       16 39575 1 1  14 ILE C    C  -5.058 -18.760 15.259 1.00 . A A .  38 ILE C    1 1 
       16 39576 1 1  14 ILE CA   C  -5.835 -17.775 14.392 1.00 . A A .  38 ILE CA   1 1 
       16 39577 1 1  14 ILE CB   C  -6.245 -18.451 13.083 1.00 . A A .  38 ILE CB   1 1 
       16 39578 1 1  14 ILE CD1  C  -7.395 -18.078 10.896 1.00 . A A .  38 ILE CD1  1 1 
       16 39579 1 1  14 ILE CG1  C  -7.192 -17.530 12.310 1.00 . A A .  38 ILE CG1  1 1 
       16 39580 1 1  14 ILE CG2  C  -6.962 -19.768 13.391 1.00 . A A .  38 ILE CG2  1 1 
       16 39581 1 1  14 ILE H    H  -4.768 -16.400 13.183 1.00 . A A .  38 ILE H    1 1 
       16 39582 1 1  14 ILE HA   H  -6.726 -17.469 14.921 1.00 . A A .  38 ILE HA   1 1 
       16 39583 1 1  14 ILE HB   H  -5.365 -18.650 12.488 1.00 . A A .  38 ILE HB   1 1 
       16 39584 1 1  14 ILE HD11 H  -7.573 -19.141 10.944 1.00 . A A .  38 ILE HD11 1 1 
       16 39585 1 1  14 ILE HD12 H  -6.511 -17.887 10.306 1.00 . A A .  38 ILE HD12 1 1 
       16 39586 1 1  14 ILE HD13 H  -8.245 -17.591 10.440 1.00 . A A .  38 ILE HD13 1 1 
       16 39587 1 1  14 ILE HG12 H  -8.144 -17.482 12.819 1.00 . A A .  38 ILE HG12 1 1 
       16 39588 1 1  14 ILE HG13 H  -6.763 -16.542 12.252 1.00 . A A .  38 ILE HG13 1 1 
       16 39589 1 1  14 ILE HG21 H  -7.789 -19.579 14.061 1.00 . A A .  38 ILE HG21 1 1 
       16 39590 1 1  14 ILE HG22 H  -6.275 -20.452 13.856 1.00 . A A .  38 ILE HG22 1 1 
       16 39591 1 1  14 ILE HG23 H  -7.333 -20.199 12.474 1.00 . A A .  38 ILE HG23 1 1 
       16 39592 1 1  14 ILE N    N  -5.026 -16.596 14.108 1.00 . A A .  38 ILE N    1 1 
       16 39593 1 1  14 ILE O    O  -5.594 -19.322 16.213 1.00 . A A .  38 ILE O    1 1 
       16 39594 1 1  15 LYS C    C  -2.818 -19.441 17.112 1.00 . A A .  39 LYS C    1 1 
       16 39595 1 1  15 LYS CA   C  -2.952 -19.901 15.666 1.00 . A A .  39 LYS CA   1 1 
       16 39596 1 1  15 LYS CB   C  -1.567 -19.980 15.023 1.00 . A A .  39 LYS CB   1 1 
       16 39597 1 1  15 LYS CD   C  -0.386 -20.445 12.860 1.00 . A A .  39 LYS CD   1 1 
       16 39598 1 1  15 LYS CE   C   0.663 -21.471 13.280 1.00 . A A .  39 LYS CE   1 1 
       16 39599 1 1  15 LYS CG   C  -1.680 -20.659 13.654 1.00 . A A .  39 LYS CG   1 1 
       16 39600 1 1  15 LYS H    H  -3.417 -18.502 14.142 1.00 . A A .  39 LYS H    1 1 
       16 39601 1 1  15 LYS HA   H  -3.404 -20.881 15.648 1.00 . A A .  39 LYS HA   1 1 
       16 39602 1 1  15 LYS HB2  H  -1.170 -18.984 14.907 1.00 . A A .  39 LYS HB2  1 1 
       16 39603 1 1  15 LYS HB3  H  -0.909 -20.560 15.653 1.00 . A A .  39 LYS HB3  1 1 
       16 39604 1 1  15 LYS HD2  H  -0.587 -20.549 11.809 1.00 . A A .  39 LYS HD2  1 1 
       16 39605 1 1  15 LYS HD3  H  -0.004 -19.456 13.052 1.00 . A A .  39 LYS HD3  1 1 
       16 39606 1 1  15 LYS HE2  H   1.096 -21.166 14.212 1.00 . A A .  39 LYS HE2  1 1 
       16 39607 1 1  15 LYS HE3  H   0.206 -22.441 13.395 1.00 . A A .  39 LYS HE3  1 1 
       16 39608 1 1  15 LYS HG2  H  -1.848 -21.715 13.797 1.00 . A A .  39 LYS HG2  1 1 
       16 39609 1 1  15 LYS HG3  H  -2.510 -20.240 13.110 1.00 . A A .  39 LYS HG3  1 1 
       16 39610 1 1  15 LYS HZ1  H   1.312 -21.377 11.311 1.00 . A A .  39 LYS HZ1  1 1 
       16 39611 1 1  15 LYS HZ2  H   2.159 -22.494 12.269 1.00 . A A .  39 LYS HZ2  1 1 
       16 39612 1 1  15 LYS HZ3  H   2.452 -20.830 12.440 1.00 . A A .  39 LYS HZ3  1 1 
       16 39613 1 1  15 LYS N    N  -3.792 -18.974 14.915 1.00 . A A .  39 LYS N    1 1 
       16 39614 1 1  15 LYS NZ   N   1.727 -21.548 12.247 1.00 . A A .  39 LYS NZ   1 1 
       16 39615 1 1  15 LYS O    O  -2.832 -20.254 18.036 1.00 . A A .  39 LYS O    1 1 
       16 39616 1 1  16 LEU C    C  -3.840 -17.754 19.438 1.00 . A A .  40 LEU C    1 1 
       16 39617 1 1  16 LEU CA   C  -2.547 -17.578 18.646 1.00 . A A .  40 LEU CA   1 1 
       16 39618 1 1  16 LEU CB   C  -2.198 -16.090 18.563 1.00 . A A .  40 LEU CB   1 1 
       16 39619 1 1  16 LEU CD1  C  -0.972 -16.274 20.735 1.00 . A A .  40 LEU CD1  1 1 
       16 39620 1 1  16 LEU CD2  C  -1.687 -14.035 19.888 1.00 . A A .  40 LEU CD2  1 1 
       16 39621 1 1  16 LEU CG   C  -2.062 -15.515 19.974 1.00 . A A .  40 LEU CG   1 1 
       16 39622 1 1  16 LEU H    H  -2.676 -17.528 16.530 1.00 . A A .  40 LEU H    1 1 
       16 39623 1 1  16 LEU HA   H  -1.751 -18.097 19.156 1.00 . A A .  40 LEU HA   1 1 
       16 39624 1 1  16 LEU HB2  H  -1.263 -15.970 18.034 1.00 . A A .  40 LEU HB2  1 1 
       16 39625 1 1  16 LEU HB3  H  -2.980 -15.566 18.035 1.00 . A A .  40 LEU HB3  1 1 
       16 39626 1 1  16 LEU HD11 H  -0.545 -15.633 21.492 1.00 . A A .  40 LEU HD11 1 1 
       16 39627 1 1  16 LEU HD12 H  -0.198 -16.581 20.046 1.00 . A A .  40 LEU HD12 1 1 
       16 39628 1 1  16 LEU HD13 H  -1.402 -17.147 21.204 1.00 . A A .  40 LEU HD13 1 1 
       16 39629 1 1  16 LEU HD21 H  -0.816 -13.921 19.259 1.00 . A A .  40 LEU HD21 1 1 
       16 39630 1 1  16 LEU HD22 H  -1.471 -13.661 20.877 1.00 . A A .  40 LEU HD22 1 1 
       16 39631 1 1  16 LEU HD23 H  -2.511 -13.479 19.465 1.00 . A A .  40 LEU HD23 1 1 
       16 39632 1 1  16 LEU HG   H  -3.002 -15.617 20.498 1.00 . A A .  40 LEU HG   1 1 
       16 39633 1 1  16 LEU N    N  -2.681 -18.131 17.303 1.00 . A A .  40 LEU N    1 1 
       16 39634 1 1  16 LEU O    O  -3.825 -18.216 20.579 1.00 . A A .  40 LEU O    1 1 
       16 39635 1 1  17 MET C    C  -6.614 -18.967 19.680 1.00 . A A .  41 MET C    1 1 
       16 39636 1 1  17 MET CA   C  -6.256 -17.501 19.471 1.00 . A A .  41 MET CA   1 1 
       16 39637 1 1  17 MET CB   C  -7.328 -16.816 18.626 1.00 . A A .  41 MET CB   1 1 
       16 39638 1 1  17 MET CE   C  -9.399 -15.142 20.399 1.00 . A A .  41 MET CE   1 1 
       16 39639 1 1  17 MET CG   C  -7.219 -15.298 18.784 1.00 . A A .  41 MET CG   1 1 
       16 39640 1 1  17 MET H    H  -4.907 -17.022 17.913 1.00 . A A .  41 MET H    1 1 
       16 39641 1 1  17 MET HA   H  -6.209 -17.018 20.434 1.00 . A A .  41 MET HA   1 1 
       16 39642 1 1  17 MET HB2  H  -7.199 -17.085 17.588 1.00 . A A .  41 MET HB2  1 1 
       16 39643 1 1  17 MET HB3  H  -8.295 -17.136 18.960 1.00 . A A .  41 MET HB3  1 1 
       16 39644 1 1  17 MET HE1  H  -9.903 -14.543 21.143 1.00 . A A .  41 MET HE1  1 1 
       16 39645 1 1  17 MET HE2  H  -9.594 -16.185 20.586 1.00 . A A .  41 MET HE2  1 1 
       16 39646 1 1  17 MET HE3  H  -9.761 -14.881 19.415 1.00 . A A .  41 MET HE3  1 1 
       16 39647 1 1  17 MET HG2  H  -6.213 -14.988 18.553 1.00 . A A .  41 MET HG2  1 1 
       16 39648 1 1  17 MET HG3  H  -7.908 -14.816 18.107 1.00 . A A .  41 MET HG3  1 1 
       16 39649 1 1  17 MET N    N  -4.957 -17.385 18.822 1.00 . A A .  41 MET N    1 1 
       16 39650 1 1  17 MET O    O  -7.315 -19.318 20.631 1.00 . A A .  41 MET O    1 1 
       16 39651 1 1  17 MET SD   S  -7.617 -14.832 20.488 1.00 . A A .  41 MET SD   1 1 
       16 39652 1 1  18 ARG C    C  -5.787 -21.835 20.127 1.00 . A A .  42 ARG C    1 1 
       16 39653 1 1  18 ARG CA   C  -6.419 -21.244 18.874 1.00 . A A .  42 ARG CA   1 1 
       16 39654 1 1  18 ARG CB   C  -5.885 -21.973 17.633 1.00 . A A .  42 ARG CB   1 1 
       16 39655 1 1  18 ARG CD   C  -6.681 -23.211 15.620 1.00 . A A .  42 ARG CD   1 1 
       16 39656 1 1  18 ARG CG   C  -6.975 -22.047 16.557 1.00 . A A .  42 ARG CG   1 1 
       16 39657 1 1  18 ARG CZ   C  -5.270 -22.752 13.688 1.00 . A A .  42 ARG CZ   1 1 
       16 39658 1 1  18 ARG H    H  -5.593 -19.481 18.040 1.00 . A A .  42 ARG H    1 1 
       16 39659 1 1  18 ARG HA   H  -7.484 -21.379 18.942 1.00 . A A .  42 ARG HA   1 1 
       16 39660 1 1  18 ARG HB2  H  -5.034 -21.427 17.241 1.00 . A A .  42 ARG HB2  1 1 
       16 39661 1 1  18 ARG HB3  H  -5.572 -22.974 17.896 1.00 . A A .  42 ARG HB3  1 1 
       16 39662 1 1  18 ARG HD2  H  -6.683 -24.130 16.183 1.00 . A A .  42 ARG HD2  1 1 
       16 39663 1 1  18 ARG HD3  H  -7.455 -23.259 14.877 1.00 . A A .  42 ARG HD3  1 1 
       16 39664 1 1  18 ARG HE   H  -4.563 -23.141 15.522 1.00 . A A .  42 ARG HE   1 1 
       16 39665 1 1  18 ARG HG2  H  -7.938 -22.203 17.014 1.00 . A A .  42 ARG HG2  1 1 
       16 39666 1 1  18 ARG HG3  H  -6.987 -21.126 15.995 1.00 . A A .  42 ARG HG3  1 1 
       16 39667 1 1  18 ARG HH11 H  -3.270 -22.711 13.710 1.00 . A A .  42 ARG HH11 1 1 
       16 39668 1 1  18 ARG HH12 H  -4.009 -22.387 12.178 1.00 . A A .  42 ARG HH12 1 1 
       16 39669 1 1  18 ARG HH21 H  -7.245 -22.726 13.367 1.00 . A A .  42 ARG HH21 1 1 
       16 39670 1 1  18 ARG HH22 H  -6.260 -22.399 11.990 1.00 . A A .  42 ARG HH22 1 1 
       16 39671 1 1  18 ARG N    N  -6.139 -19.818 18.781 1.00 . A A .  42 ARG N    1 1 
       16 39672 1 1  18 ARG NE   N  -5.376 -23.041 14.981 1.00 . A A .  42 ARG NE   1 1 
       16 39673 1 1  18 ARG NH1  N  -4.091 -22.606 13.147 1.00 . A A .  42 ARG NH1  1 1 
       16 39674 1 1  18 ARG NH2  N  -6.343 -22.616 12.959 1.00 . A A .  42 ARG NH2  1 1 
       16 39675 1 1  18 ARG O    O  -6.161 -22.924 20.566 1.00 . A A .  42 ARG O    1 1 
       16 39676 1 1  19 LEU C    C  -4.804 -20.980 23.142 1.00 . A A .  43 LEU C    1 1 
       16 39677 1 1  19 LEU CA   C  -4.154 -21.574 21.899 1.00 . A A .  43 LEU CA   1 1 
       16 39678 1 1  19 LEU CB   C  -2.674 -21.187 21.851 1.00 . A A .  43 LEU CB   1 1 
       16 39679 1 1  19 LEU CD1  C  -0.442 -21.781 20.899 1.00 . A A .  43 LEU CD1  1 1 
       16 39680 1 1  19 LEU CD2  C  -1.925 -23.581 21.810 1.00 . A A .  43 LEU CD2  1 1 
       16 39681 1 1  19 LEU CG   C  -1.892 -22.239 21.059 1.00 . A A .  43 LEU CG   1 1 
       16 39682 1 1  19 LEU H    H  -4.573 -20.259 20.296 1.00 . A A .  43 LEU H    1 1 
       16 39683 1 1  19 LEU HA   H  -4.237 -22.647 21.955 1.00 . A A .  43 LEU HA   1 1 
       16 39684 1 1  19 LEU HB2  H  -2.571 -20.225 21.369 1.00 . A A .  43 LEU HB2  1 1 
       16 39685 1 1  19 LEU HB3  H  -2.281 -21.130 22.854 1.00 . A A .  43 LEU HB3  1 1 
       16 39686 1 1  19 LEU HD11 H   0.145 -22.594 20.505 1.00 . A A .  43 LEU HD11 1 1 
       16 39687 1 1  19 LEU HD12 H  -0.050 -21.489 21.861 1.00 . A A .  43 LEU HD12 1 1 
       16 39688 1 1  19 LEU HD13 H  -0.399 -20.942 20.224 1.00 . A A .  43 LEU HD13 1 1 
       16 39689 1 1  19 LEU HD21 H  -2.146 -23.411 22.853 1.00 . A A .  43 LEU HD21 1 1 
       16 39690 1 1  19 LEU HD22 H  -0.968 -24.074 21.724 1.00 . A A .  43 LEU HD22 1 1 
       16 39691 1 1  19 LEU HD23 H  -2.689 -24.210 21.379 1.00 . A A .  43 LEU HD23 1 1 
       16 39692 1 1  19 LEU HG   H  -2.340 -22.360 20.081 1.00 . A A .  43 LEU HG   1 1 
       16 39693 1 1  19 LEU N    N  -4.829 -21.117 20.692 1.00 . A A .  43 LEU N    1 1 
       16 39694 1 1  19 LEU O    O  -4.913 -21.642 24.176 1.00 . A A .  43 LEU O    1 1 
       16 39695 1 1  20 VAL C    C  -7.152 -19.746 24.544 1.00 . A A .  44 VAL C    1 1 
       16 39696 1 1  20 VAL CA   C  -5.846 -19.048 24.164 1.00 . A A .  44 VAL CA   1 1 
       16 39697 1 1  20 VAL CB   C  -6.133 -17.588 23.801 1.00 . A A .  44 VAL CB   1 1 
       16 39698 1 1  20 VAL CG1  C  -6.744 -16.860 25.006 1.00 . A A .  44 VAL CG1  1 1 
       16 39699 1 1  20 VAL CG2  C  -4.830 -16.898 23.391 1.00 . A A .  44 VAL CG2  1 1 
       16 39700 1 1  20 VAL H    H  -5.099 -19.245 22.191 1.00 . A A .  44 VAL H    1 1 
       16 39701 1 1  20 VAL HA   H  -5.176 -19.069 25.007 1.00 . A A .  44 VAL HA   1 1 
       16 39702 1 1  20 VAL HB   H  -6.832 -17.555 22.974 1.00 . A A .  44 VAL HB   1 1 
       16 39703 1 1  20 VAL HG11 H  -7.447 -16.125 24.657 1.00 . A A .  44 VAL HG11 1 1 
       16 39704 1 1  20 VAL HG12 H  -5.960 -16.369 25.564 1.00 . A A .  44 VAL HG12 1 1 
       16 39705 1 1  20 VAL HG13 H  -7.247 -17.561 25.652 1.00 . A A .  44 VAL HG13 1 1 
       16 39706 1 1  20 VAL HG21 H  -4.220 -17.586 22.825 1.00 . A A .  44 VAL HG21 1 1 
       16 39707 1 1  20 VAL HG22 H  -4.296 -16.589 24.277 1.00 . A A .  44 VAL HG22 1 1 
       16 39708 1 1  20 VAL HG23 H  -5.054 -16.031 22.786 1.00 . A A .  44 VAL HG23 1 1 
       16 39709 1 1  20 VAL N    N  -5.223 -19.724 23.036 1.00 . A A .  44 VAL N    1 1 
       16 39710 1 1  20 VAL O    O  -7.412 -19.989 25.723 1.00 . A A .  44 VAL O    1 1 
       16 39711 1 1  21 VAL C    C  -9.005 -22.120 24.360 1.00 . A A .  45 VAL C    1 1 
       16 39712 1 1  21 VAL CA   C  -9.236 -20.729 23.784 1.00 . A A .  45 VAL CA   1 1 
       16 39713 1 1  21 VAL CB   C -10.032 -20.828 22.483 1.00 . A A .  45 VAL CB   1 1 
       16 39714 1 1  21 VAL CG1  C -11.226 -21.761 22.685 1.00 . A A .  45 VAL CG1  1 1 
       16 39715 1 1  21 VAL CG2  C -10.535 -19.436 22.088 1.00 . A A .  45 VAL CG2  1 1 
       16 39716 1 1  21 VAL H    H  -7.703 -19.837 22.626 1.00 . A A .  45 VAL H    1 1 
       16 39717 1 1  21 VAL HA   H  -9.806 -20.148 24.493 1.00 . A A .  45 VAL HA   1 1 
       16 39718 1 1  21 VAL HB   H  -9.398 -21.219 21.703 1.00 . A A .  45 VAL HB   1 1 
       16 39719 1 1  21 VAL HG11 H -11.881 -21.689 21.830 1.00 . A A .  45 VAL HG11 1 1 
       16 39720 1 1  21 VAL HG12 H -11.761 -21.472 23.578 1.00 . A A .  45 VAL HG12 1 1 
       16 39721 1 1  21 VAL HG13 H -10.879 -22.777 22.786 1.00 . A A .  45 VAL HG13 1 1 
       16 39722 1 1  21 VAL HG21 H -11.218 -19.523 21.255 1.00 . A A .  45 VAL HG21 1 1 
       16 39723 1 1  21 VAL HG22 H  -9.697 -18.818 21.804 1.00 . A A .  45 VAL HG22 1 1 
       16 39724 1 1  21 VAL HG23 H -11.047 -18.986 22.926 1.00 . A A .  45 VAL HG23 1 1 
       16 39725 1 1  21 VAL N    N  -7.962 -20.061 23.545 1.00 . A A .  45 VAL N    1 1 
       16 39726 1 1  21 VAL O    O  -9.714 -22.556 25.263 1.00 . A A .  45 VAL O    1 1 
       16 39727 1 1  22 ARG C    C  -7.188 -24.136 25.711 1.00 . A A .  46 ARG C    1 1 
       16 39728 1 1  22 ARG CA   C  -7.703 -24.168 24.276 1.00 . A A .  46 ARG CA   1 1 
       16 39729 1 1  22 ARG CB   C  -6.650 -24.801 23.363 1.00 . A A .  46 ARG CB   1 1 
       16 39730 1 1  22 ARG CD   C  -5.449 -26.919 22.804 1.00 . A A .  46 ARG CD   1 1 
       16 39731 1 1  22 ARG CG   C  -6.412 -26.253 23.784 1.00 . A A .  46 ARG CG   1 1 
       16 39732 1 1  22 ARG CZ   C  -4.436 -28.796 23.966 1.00 . A A .  46 ARG CZ   1 1 
       16 39733 1 1  22 ARG H    H  -7.488 -22.424 23.092 1.00 . A A .  46 ARG H    1 1 
       16 39734 1 1  22 ARG HA   H  -8.600 -24.767 24.239 1.00 . A A .  46 ARG HA   1 1 
       16 39735 1 1  22 ARG HB2  H  -6.998 -24.773 22.340 1.00 . A A .  46 ARG HB2  1 1 
       16 39736 1 1  22 ARG HB3  H  -5.726 -24.250 23.444 1.00 . A A .  46 ARG HB3  1 1 
       16 39737 1 1  22 ARG HD2  H  -5.818 -26.791 21.799 1.00 . A A .  46 ARG HD2  1 1 
       16 39738 1 1  22 ARG HD3  H  -4.477 -26.454 22.890 1.00 . A A .  46 ARG HD3  1 1 
       16 39739 1 1  22 ARG HE   H  -5.932 -28.976 22.647 1.00 . A A .  46 ARG HE   1 1 
       16 39740 1 1  22 ARG HG2  H  -5.984 -26.275 24.775 1.00 . A A .  46 ARG HG2  1 1 
       16 39741 1 1  22 ARG HG3  H  -7.351 -26.787 23.784 1.00 . A A .  46 ARG HG3  1 1 
       16 39742 1 1  22 ARG HH11 H  -4.966 -30.714 23.747 1.00 . A A .  46 ARG HH11 1 1 
       16 39743 1 1  22 ARG HH12 H  -3.677 -30.416 24.865 1.00 . A A .  46 ARG HH12 1 1 
       16 39744 1 1  22 ARG HH21 H  -3.700 -26.982 24.384 1.00 . A A .  46 ARG HH21 1 1 
       16 39745 1 1  22 ARG HH22 H  -2.960 -28.303 25.225 1.00 . A A .  46 ARG HH22 1 1 
       16 39746 1 1  22 ARG N    N  -8.015 -22.819 23.818 1.00 . A A .  46 ARG N    1 1 
       16 39747 1 1  22 ARG NE   N  -5.335 -28.343 23.098 1.00 . A A .  46 ARG NE   1 1 
       16 39748 1 1  22 ARG NH1  N  -4.353 -30.075 24.211 1.00 . A A .  46 ARG NH1  1 1 
       16 39749 1 1  22 ARG NH2  N  -3.636 -27.963 24.572 1.00 . A A .  46 ARG NH2  1 1 
       16 39750 1 1  22 ARG O    O  -7.111 -25.166 26.380 1.00 . A A .  46 ARG O    1 1 
       16 39751 1 1  23 HIS C    C  -7.080 -21.688 28.277 1.00 . A A .  47 HIS C    1 1 
       16 39752 1 1  23 HIS CA   C  -6.325 -22.790 27.541 1.00 . A A .  47 HIS CA   1 1 
       16 39753 1 1  23 HIS CB   C  -4.834 -22.455 27.503 1.00 . A A .  47 HIS CB   1 1 
       16 39754 1 1  23 HIS CD2  C  -3.578 -24.763 27.416 1.00 . A A .  47 HIS CD2  1 1 
       16 39755 1 1  23 HIS CE1  C  -3.084 -24.772 25.306 1.00 . A A .  47 HIS CE1  1 1 
       16 39756 1 1  23 HIS CG   C  -4.078 -23.599 26.885 1.00 . A A .  47 HIS CG   1 1 
       16 39757 1 1  23 HIS H    H  -6.918 -22.156 25.606 1.00 . A A .  47 HIS H    1 1 
       16 39758 1 1  23 HIS HA   H  -6.458 -23.719 28.079 1.00 . A A .  47 HIS HA   1 1 
       16 39759 1 1  23 HIS HB2  H  -4.680 -21.562 26.917 1.00 . A A .  47 HIS HB2  1 1 
       16 39760 1 1  23 HIS HB3  H  -4.476 -22.291 28.509 1.00 . A A .  47 HIS HB3  1 1 
       16 39761 1 1  23 HIS HD2  H  -3.660 -25.061 28.450 1.00 . A A .  47 HIS HD2  1 1 
       16 39762 1 1  23 HIS HE1  H  -2.703 -25.066 24.340 1.00 . A A .  47 HIS HE1  1 1 
       16 39763 1 1  23 HIS N    N  -6.834 -22.945 26.182 1.00 . A A .  47 HIS N    1 1 
       16 39764 1 1  23 HIS ND1  N  -3.751 -23.627 25.539 1.00 . A A .  47 HIS ND1  1 1 
       16 39765 1 1  23 HIS NE2  N  -2.950 -25.502 26.417 1.00 . A A .  47 HIS NE2  1 1 
       16 39766 1 1  23 HIS O    O  -6.534 -21.031 29.158 1.00 . A A .  47 HIS O    1 1 
       16 39767 1 1  24 LYS C    C  -9.517 -20.862 29.966 1.00 . A A .  48 LYS C    1 1 
       16 39768 1 1  24 LYS CA   C  -9.162 -20.464 28.537 1.00 . A A .  48 LYS CA   1 1 
       16 39769 1 1  24 LYS CB   C -10.443 -20.271 27.712 1.00 . A A .  48 LYS CB   1 1 
       16 39770 1 1  24 LYS CD   C -12.483 -21.368 26.814 1.00 . A A .  48 LYS CD   1 1 
       16 39771 1 1  24 LYS CE   C -13.292 -22.666 26.789 1.00 . A A .  48 LYS CE   1 1 
       16 39772 1 1  24 LYS CG   C -11.252 -21.555 27.700 1.00 . A A .  48 LYS CG   1 1 
       16 39773 1 1  24 LYS H    H  -8.726 -22.047 27.197 1.00 . A A .  48 LYS H    1 1 
       16 39774 1 1  24 LYS HA   H  -8.610 -19.536 28.559 1.00 . A A .  48 LYS HA   1 1 
       16 39775 1 1  24 LYS HB2  H -11.042 -19.523 28.128 1.00 . A A .  48 LYS HB2  1 1 
       16 39776 1 1  24 LYS HB3  H -10.190 -19.989 26.712 1.00 . A A .  48 LYS HB3  1 1 
       16 39777 1 1  24 LYS HD2  H -13.098 -20.567 27.208 1.00 . A A .  48 LYS HD2  1 1 
       16 39778 1 1  24 LYS HD3  H -12.169 -21.120 25.814 1.00 . A A .  48 LYS HD3  1 1 
       16 39779 1 1  24 LYS HE2  H -12.677 -23.463 26.401 1.00 . A A .  48 LYS HE2  1 1 
       16 39780 1 1  24 LYS HE3  H -13.610 -22.912 27.791 1.00 . A A .  48 LYS HE3  1 1 
       16 39781 1 1  24 LYS HG2  H -10.645 -22.353 27.324 1.00 . A A .  48 LYS HG2  1 1 
       16 39782 1 1  24 LYS HG3  H -11.572 -21.786 28.710 1.00 . A A .  48 LYS HG3  1 1 
       16 39783 1 1  24 LYS HZ1  H -15.345 -22.736 26.449 1.00 . A A .  48 LYS HZ1  1 1 
       16 39784 1 1  24 LYS HZ2  H -14.402 -23.110 25.085 1.00 . A A .  48 LYS HZ2  1 1 
       16 39785 1 1  24 LYS HZ3  H -14.548 -21.499 25.606 1.00 . A A .  48 LYS HZ3  1 1 
       16 39786 1 1  24 LYS N    N  -8.339 -21.490 27.906 1.00 . A A .  48 LYS N    1 1 
       16 39787 1 1  24 LYS NZ   N -14.487 -22.489 25.916 1.00 . A A .  48 LYS NZ   1 1 
       16 39788 1 1  24 LYS O    O  -9.714 -20.007 30.829 1.00 . A A .  48 LYS O    1 1 
       16 39789 1 1  25 HIS C    C  -8.815 -22.359 32.525 1.00 . A A .  49 HIS C    1 1 
       16 39790 1 1  25 HIS CA   C  -9.932 -22.668 31.534 1.00 . A A .  49 HIS CA   1 1 
       16 39791 1 1  25 HIS CB   C -10.164 -24.180 31.479 1.00 . A A .  49 HIS CB   1 1 
       16 39792 1 1  25 HIS CD2  C -12.754 -24.507 31.177 1.00 . A A .  49 HIS CD2  1 1 
       16 39793 1 1  25 HIS CE1  C -12.771 -24.957 29.058 1.00 . A A .  49 HIS CE1  1 1 
       16 39794 1 1  25 HIS CG   C -11.449 -24.464 30.752 1.00 . A A .  49 HIS CG   1 1 
       16 39795 1 1  25 HIS H    H  -9.432 -22.802 29.479 1.00 . A A .  49 HIS H    1 1 
       16 39796 1 1  25 HIS HA   H -10.839 -22.190 31.870 1.00 . A A .  49 HIS HA   1 1 
       16 39797 1 1  25 HIS HB2  H  -9.344 -24.650 30.957 1.00 . A A .  49 HIS HB2  1 1 
       16 39798 1 1  25 HIS HB3  H -10.224 -24.571 32.483 1.00 . A A .  49 HIS HB3  1 1 
       16 39799 1 1  25 HIS HD2  H -13.084 -24.325 32.189 1.00 . A A .  49 HIS HD2  1 1 
       16 39800 1 1  25 HIS HE1  H -13.103 -25.204 28.060 1.00 . A A .  49 HIS HE1  1 1 
       16 39801 1 1  25 HIS N    N  -9.598 -22.167 30.207 1.00 . A A .  49 HIS N    1 1 
       16 39802 1 1  25 HIS ND1  N -11.484 -24.755 29.397 1.00 . A A .  49 HIS ND1  1 1 
       16 39803 1 1  25 HIS NE2  N -13.587 -24.818 30.107 1.00 . A A .  49 HIS NE2  1 1 
       16 39804 1 1  25 HIS O    O  -9.073 -21.971 33.664 1.00 . A A .  49 HIS O    1 1 
       16 39805 1 1  26 GLU C    C  -6.460 -20.853 33.473 1.00 . A A .  50 GLU C    1 1 
       16 39806 1 1  26 GLU CA   C  -6.426 -22.281 32.944 1.00 . A A .  50 GLU CA   1 1 
       16 39807 1 1  26 GLU CB   C  -5.128 -22.507 32.164 1.00 . A A .  50 GLU CB   1 1 
       16 39808 1 1  26 GLU CD   C  -3.718 -24.225 31.014 1.00 . A A .  50 GLU CD   1 1 
       16 39809 1 1  26 GLU CG   C  -4.971 -23.997 31.854 1.00 . A A .  50 GLU CG   1 1 
       16 39810 1 1  26 GLU H    H  -7.430 -22.855 31.167 1.00 . A A .  50 GLU H    1 1 
       16 39811 1 1  26 GLU HA   H  -6.453 -22.965 33.779 1.00 . A A .  50 GLU HA   1 1 
       16 39812 1 1  26 GLU HB2  H  -5.163 -21.948 31.240 1.00 . A A .  50 GLU HB2  1 1 
       16 39813 1 1  26 GLU HB3  H  -4.290 -22.173 32.755 1.00 . A A .  50 GLU HB3  1 1 
       16 39814 1 1  26 GLU HG2  H  -4.889 -24.549 32.777 1.00 . A A .  50 GLU HG2  1 1 
       16 39815 1 1  26 GLU HG3  H  -5.834 -24.342 31.304 1.00 . A A .  50 GLU HG3  1 1 
       16 39816 1 1  26 GLU N    N  -7.575 -22.538 32.084 1.00 . A A .  50 GLU N    1 1 
       16 39817 1 1  26 GLU O    O  -6.379 -19.893 32.707 1.00 . A A .  50 GLU O    1 1 
       16 39818 1 1  26 GLU OE1  O  -3.063 -23.249 30.686 1.00 . A A .  50 GLU OE1  1 1 
       16 39819 1 1  26 GLU OE2  O  -3.430 -25.371 30.714 1.00 . A A .  50 GLU OE2  1 1 
       16 39820 1 1  27 LEU C    C  -6.080 -19.466 36.836 1.00 . A A .  51 LEU C    1 1 
       16 39821 1 1  27 LEU CA   C  -6.624 -19.403 35.413 1.00 . A A .  51 LEU CA   1 1 
       16 39822 1 1  27 LEU CB   C  -8.063 -18.881 35.435 1.00 . A A .  51 LEU CB   1 1 
       16 39823 1 1  27 LEU CD1  C  -7.171 -16.544 35.401 1.00 . A A .  51 LEU CD1  1 1 
       16 39824 1 1  27 LEU CD2  C  -9.531 -16.972 36.096 1.00 . A A .  51 LEU CD2  1 1 
       16 39825 1 1  27 LEU CG   C  -8.102 -17.516 36.128 1.00 . A A .  51 LEU CG   1 1 
       16 39826 1 1  27 LEU H    H  -6.641 -21.520 35.352 1.00 . A A .  51 LEU H    1 1 
       16 39827 1 1  27 LEU HA   H  -6.015 -18.726 34.836 1.00 . A A .  51 LEU HA   1 1 
       16 39828 1 1  27 LEU HB2  H  -8.422 -18.780 34.421 1.00 . A A .  51 LEU HB2  1 1 
       16 39829 1 1  27 LEU HB3  H  -8.689 -19.575 35.973 1.00 . A A .  51 LEU HB3  1 1 
       16 39830 1 1  27 LEU HD11 H  -6.168 -16.651 35.788 1.00 . A A .  51 LEU HD11 1 1 
       16 39831 1 1  27 LEU HD12 H  -7.510 -15.531 35.559 1.00 . A A .  51 LEU HD12 1 1 
       16 39832 1 1  27 LEU HD13 H  -7.173 -16.763 34.343 1.00 . A A .  51 LEU HD13 1 1 
       16 39833 1 1  27 LEU HD21 H  -9.746 -16.587 35.112 1.00 . A A .  51 LEU HD21 1 1 
       16 39834 1 1  27 LEU HD22 H  -9.631 -16.179 36.823 1.00 . A A .  51 LEU HD22 1 1 
       16 39835 1 1  27 LEU HD23 H -10.223 -17.766 36.332 1.00 . A A .  51 LEU HD23 1 1 
       16 39836 1 1  27 LEU HG   H  -7.782 -17.622 37.154 1.00 . A A .  51 LEU HG   1 1 
       16 39837 1 1  27 LEU N    N  -6.581 -20.719 34.790 1.00 . A A .  51 LEU N    1 1 
       16 39838 1 1  27 LEU O    O  -6.445 -20.350 37.611 1.00 . A A .  51 LEU O    1 1 
       16 39839 1 1  28 VAL C    C  -4.854 -17.095 39.147 1.00 . A A .  52 VAL C    1 1 
       16 39840 1 1  28 VAL CA   C  -4.633 -18.468 38.517 1.00 . A A .  52 VAL CA   1 1 
       16 39841 1 1  28 VAL CB   C  -3.138 -18.769 38.448 1.00 . A A .  52 VAL CB   1 1 
       16 39842 1 1  28 VAL CG1  C  -2.492 -18.443 39.794 1.00 . A A .  52 VAL CG1  1 1 
       16 39843 1 1  28 VAL CG2  C  -2.933 -20.251 38.131 1.00 . A A .  52 VAL CG2  1 1 
       16 39844 1 1  28 VAL H    H  -4.968 -17.832 36.522 1.00 . A A .  52 VAL H    1 1 
       16 39845 1 1  28 VAL HA   H  -5.108 -19.214 39.139 1.00 . A A .  52 VAL HA   1 1 
       16 39846 1 1  28 VAL HB   H  -2.686 -18.165 37.675 1.00 . A A .  52 VAL HB   1 1 
       16 39847 1 1  28 VAL HG11 H  -2.429 -17.372 39.904 1.00 . A A .  52 VAL HG11 1 1 
       16 39848 1 1  28 VAL HG12 H  -1.503 -18.871 39.837 1.00 . A A .  52 VAL HG12 1 1 
       16 39849 1 1  28 VAL HG13 H  -3.093 -18.851 40.592 1.00 . A A .  52 VAL HG13 1 1 
       16 39850 1 1  28 VAL HG21 H  -3.213 -20.441 37.105 1.00 . A A .  52 VAL HG21 1 1 
       16 39851 1 1  28 VAL HG22 H  -3.546 -20.848 38.788 1.00 . A A .  52 VAL HG22 1 1 
       16 39852 1 1  28 VAL HG23 H  -1.894 -20.509 38.274 1.00 . A A .  52 VAL HG23 1 1 
       16 39853 1 1  28 VAL N    N  -5.216 -18.516 37.179 1.00 . A A .  52 VAL N    1 1 
       16 39854 1 1  28 VAL O    O  -4.655 -16.066 38.501 1.00 . A A .  52 VAL O    1 1 
       16 39855 1 1  29 ASP C    C  -4.218 -15.273 41.682 1.00 . A A .  53 ASP C    1 1 
       16 39856 1 1  29 ASP CA   C  -5.517 -15.836 41.115 1.00 . A A .  53 ASP CA   1 1 
       16 39857 1 1  29 ASP CB   C  -6.516 -16.066 42.250 1.00 . A A .  53 ASP CB   1 1 
       16 39858 1 1  29 ASP CG   C  -7.898 -16.354 41.678 1.00 . A A .  53 ASP CG   1 1 
       16 39859 1 1  29 ASP H    H  -5.415 -17.939 40.874 1.00 . A A .  53 ASP H    1 1 
       16 39860 1 1  29 ASP HA   H  -5.935 -15.121 40.423 1.00 . A A .  53 ASP HA   1 1 
       16 39861 1 1  29 ASP HB2  H  -6.192 -16.907 42.847 1.00 . A A .  53 ASP HB2  1 1 
       16 39862 1 1  29 ASP HB3  H  -6.563 -15.184 42.871 1.00 . A A .  53 ASP HB3  1 1 
       16 39863 1 1  29 ASP N    N  -5.271 -17.089 40.409 1.00 . A A .  53 ASP N    1 1 
       16 39864 1 1  29 ASP O    O  -4.122 -14.080 41.973 1.00 . A A .  53 ASP O    1 1 
       16 39865 1 1  29 ASP OD1  O  -8.095 -16.101 40.500 1.00 . A A .  53 ASP OD1  1 1 
       16 39866 1 1  29 ASP OD2  O  -8.742 -16.824 42.424 1.00 . A A .  53 ASP OD2  1 1 
       16 39867 1 1  30 ARG C    C  -1.275 -14.696 41.465 1.00 . A A .  54 ARG C    1 1 
       16 39868 1 1  30 ARG CA   C  -1.937 -15.716 42.386 1.00 . A A .  54 ARG CA   1 1 
       16 39869 1 1  30 ARG CB   C  -1.017 -16.928 42.553 1.00 . A A .  54 ARG CB   1 1 
       16 39870 1 1  30 ARG CD   C  -0.613 -19.020 43.857 1.00 . A A .  54 ARG CD   1 1 
       16 39871 1 1  30 ARG CG   C  -1.519 -17.796 43.708 1.00 . A A .  54 ARG CG   1 1 
       16 39872 1 1  30 ARG CZ   C  -0.052 -21.021 42.601 1.00 . A A .  54 ARG CZ   1 1 
       16 39873 1 1  30 ARG H    H  -3.358 -17.078 41.599 1.00 . A A .  54 ARG H    1 1 
       16 39874 1 1  30 ARG HA   H  -2.096 -15.264 43.353 1.00 . A A .  54 ARG HA   1 1 
       16 39875 1 1  30 ARG HB2  H  -1.012 -17.507 41.644 1.00 . A A .  54 ARG HB2  1 1 
       16 39876 1 1  30 ARG HB3  H  -0.015 -16.591 42.767 1.00 . A A .  54 ARG HB3  1 1 
       16 39877 1 1  30 ARG HD2  H   0.414 -18.698 43.923 1.00 . A A .  54 ARG HD2  1 1 
       16 39878 1 1  30 ARG HD3  H  -0.879 -19.552 44.758 1.00 . A A .  54 ARG HD3  1 1 
       16 39879 1 1  30 ARG HE   H  -1.404 -19.672 42.001 1.00 . A A .  54 ARG HE   1 1 
       16 39880 1 1  30 ARG HG2  H  -1.504 -17.222 44.622 1.00 . A A .  54 ARG HG2  1 1 
       16 39881 1 1  30 ARG HG3  H  -2.527 -18.121 43.501 1.00 . A A .  54 ARG HG3  1 1 
       16 39882 1 1  30 ARG HH11 H  -0.861 -21.552 40.847 1.00 . A A .  54 ARG HH11 1 1 
       16 39883 1 1  30 ARG HH12 H   0.329 -22.637 41.482 1.00 . A A .  54 ARG HH12 1 1 
       16 39884 1 1  30 ARG HH21 H   0.919 -20.748 44.330 1.00 . A A .  54 ARG HH21 1 1 
       16 39885 1 1  30 ARG HH22 H   1.337 -22.183 43.454 1.00 . A A .  54 ARG HH22 1 1 
       16 39886 1 1  30 ARG N    N  -3.223 -16.139 41.844 1.00 . A A .  54 ARG N    1 1 
       16 39887 1 1  30 ARG NE   N  -0.765 -19.905 42.707 1.00 . A A .  54 ARG NE   1 1 
       16 39888 1 1  30 ARG NH1  N  -0.206 -21.797 41.563 1.00 . A A .  54 ARG NH1  1 1 
       16 39889 1 1  30 ARG NH2  N   0.801 -21.343 43.534 1.00 . A A .  54 ARG NH2  1 1 
       16 39890 1 1  30 ARG O    O  -0.735 -13.691 41.924 1.00 . A A .  54 ARG O    1 1 
       16 39891 1 1  31 LYS C    C  -1.461 -14.159 37.852 1.00 . A A .  55 LYS C    1 1 
       16 39892 1 1  31 LYS CA   C  -0.732 -14.056 39.187 1.00 . A A .  55 LYS CA   1 1 
       16 39893 1 1  31 LYS CB   C   0.746 -14.393 38.994 1.00 . A A .  55 LYS CB   1 1 
       16 39894 1 1  31 LYS CD   C   2.994 -13.456 38.434 1.00 . A A .  55 LYS CD   1 1 
       16 39895 1 1  31 LYS CE   C   3.738 -12.233 37.895 1.00 . A A .  55 LYS CE   1 1 
       16 39896 1 1  31 LYS CG   C   1.497 -13.153 38.505 1.00 . A A .  55 LYS CG   1 1 
       16 39897 1 1  31 LYS H    H  -1.772 -15.774 39.854 1.00 . A A .  55 LYS H    1 1 
       16 39898 1 1  31 LYS HA   H  -0.815 -13.044 39.554 1.00 . A A .  55 LYS HA   1 1 
       16 39899 1 1  31 LYS HB2  H   1.167 -14.724 39.933 1.00 . A A .  55 LYS HB2  1 1 
       16 39900 1 1  31 LYS HB3  H   0.842 -15.178 38.264 1.00 . A A .  55 LYS HB3  1 1 
       16 39901 1 1  31 LYS HD2  H   3.360 -13.695 39.423 1.00 . A A .  55 LYS HD2  1 1 
       16 39902 1 1  31 LYS HD3  H   3.161 -14.296 37.776 1.00 . A A .  55 LYS HD3  1 1 
       16 39903 1 1  31 LYS HE2  H   4.706 -12.534 37.525 1.00 . A A .  55 LYS HE2  1 1 
       16 39904 1 1  31 LYS HE3  H   3.168 -11.790 37.093 1.00 . A A .  55 LYS HE3  1 1 
       16 39905 1 1  31 LYS HG2  H   1.136 -12.879 37.523 1.00 . A A .  55 LYS HG2  1 1 
       16 39906 1 1  31 LYS HG3  H   1.329 -12.337 39.192 1.00 . A A .  55 LYS HG3  1 1 
       16 39907 1 1  31 LYS HZ1  H   3.635 -11.662 39.895 1.00 . A A .  55 LYS HZ1  1 1 
       16 39908 1 1  31 LYS HZ2  H   3.313 -10.405 38.798 1.00 . A A .  55 LYS HZ2  1 1 
       16 39909 1 1  31 LYS HZ3  H   4.907 -10.942 39.036 1.00 . A A .  55 LYS HZ3  1 1 
       16 39910 1 1  31 LYS N    N  -1.326 -14.960 40.164 1.00 . A A .  55 LYS N    1 1 
       16 39911 1 1  31 LYS NZ   N   3.911 -11.236 38.989 1.00 . A A .  55 LYS NZ   1 1 
       16 39912 1 1  31 LYS O    O  -1.501 -15.224 37.235 1.00 . A A .  55 LYS O    1 1 
       16 39913 1 1  32 THR C    C  -1.817 -13.305 34.978 1.00 . A A .  56 THR C    1 1 
       16 39914 1 1  32 THR CA   C  -2.759 -13.019 36.143 1.00 . A A .  56 THR CA   1 1 
       16 39915 1 1  32 THR CB   C  -3.423 -11.656 35.946 1.00 . A A .  56 THR CB   1 1 
       16 39916 1 1  32 THR CG2  C  -4.390 -11.723 34.762 1.00 . A A .  56 THR CG2  1 1 
       16 39917 1 1  32 THR H    H  -1.969 -12.227 37.942 1.00 . A A .  56 THR H    1 1 
       16 39918 1 1  32 THR HA   H  -3.524 -13.780 36.164 1.00 . A A .  56 THR HA   1 1 
       16 39919 1 1  32 THR HB   H  -2.668 -10.912 35.747 1.00 . A A .  56 THR HB   1 1 
       16 39920 1 1  32 THR HG1  H  -4.122 -12.061 37.716 1.00 . A A .  56 THR HG1  1 1 
       16 39921 1 1  32 THR HG21 H  -5.136 -12.480 34.949 1.00 . A A .  56 THR HG21 1 1 
       16 39922 1 1  32 THR HG22 H  -3.843 -11.968 33.864 1.00 . A A .  56 THR HG22 1 1 
       16 39923 1 1  32 THR HG23 H  -4.873 -10.764 34.639 1.00 . A A .  56 THR HG23 1 1 
       16 39924 1 1  32 THR N    N  -2.035 -13.046 37.409 1.00 . A A .  56 THR N    1 1 
       16 39925 1 1  32 THR O    O  -2.158 -14.045 34.055 1.00 . A A .  56 THR O    1 1 
       16 39926 1 1  32 THR OG1  O  -4.136 -11.305 37.123 1.00 . A A .  56 THR OG1  1 1 
       16 39927 1 1  33 SER C    C   0.651 -14.364 33.739 1.00 . A A .  57 SER C    1 1 
       16 39928 1 1  33 SER CA   C   0.346 -12.884 33.959 1.00 . A A .  57 SER CA   1 1 
       16 39929 1 1  33 SER CB   C   1.639 -12.148 34.308 1.00 . A A .  57 SER CB   1 1 
       16 39930 1 1  33 SER H    H  -0.422 -12.113 35.776 1.00 . A A .  57 SER H    1 1 
       16 39931 1 1  33 SER HA   H  -0.051 -12.471 33.044 1.00 . A A .  57 SER HA   1 1 
       16 39932 1 1  33 SER HB2  H   1.991 -12.474 35.271 1.00 . A A .  57 SER HB2  1 1 
       16 39933 1 1  33 SER HB3  H   2.390 -12.369 33.561 1.00 . A A .  57 SER HB3  1 1 
       16 39934 1 1  33 SER HG   H   1.362 -10.480 35.270 1.00 . A A .  57 SER HG   1 1 
       16 39935 1 1  33 SER N    N  -0.635 -12.701 35.022 1.00 . A A .  57 SER N    1 1 
       16 39936 1 1  33 SER O    O   0.915 -14.787 32.615 1.00 . A A .  57 SER O    1 1 
       16 39937 1 1  33 SER OG   O   1.391 -10.749 34.350 1.00 . A A .  57 SER OG   1 1 
       16 39938 1 1  34 GLU C    C   0.199 -17.168 33.487 1.00 . A A .  58 GLU C    1 1 
       16 39939 1 1  34 GLU CA   C   0.907 -16.571 34.699 1.00 . A A .  58 GLU CA   1 1 
       16 39940 1 1  34 GLU CB   C   0.463 -17.304 35.964 1.00 . A A .  58 GLU CB   1 1 
       16 39941 1 1  34 GLU CD   C   0.408 -19.522 37.114 1.00 . A A .  58 GLU CD   1 1 
       16 39942 1 1  34 GLU CG   C   0.788 -18.792 35.834 1.00 . A A .  58 GLU CG   1 1 
       16 39943 1 1  34 GLU H    H   0.408 -14.761 35.689 1.00 . A A .  58 GLU H    1 1 
       16 39944 1 1  34 GLU HA   H   1.971 -16.700 34.580 1.00 . A A .  58 GLU HA   1 1 
       16 39945 1 1  34 GLU HB2  H   0.984 -16.897 36.814 1.00 . A A .  58 GLU HB2  1 1 
       16 39946 1 1  34 GLU HB3  H  -0.602 -17.178 36.099 1.00 . A A .  58 GLU HB3  1 1 
       16 39947 1 1  34 GLU HG2  H   0.234 -19.209 35.007 1.00 . A A .  58 GLU HG2  1 1 
       16 39948 1 1  34 GLU HG3  H   1.845 -18.913 35.655 1.00 . A A .  58 GLU HG3  1 1 
       16 39949 1 1  34 GLU N    N   0.622 -15.146 34.813 1.00 . A A .  58 GLU N    1 1 
       16 39950 1 1  34 GLU O    O   0.645 -18.166 32.928 1.00 . A A .  58 GLU O    1 1 
       16 39951 1 1  34 GLU OE1  O  -0.267 -18.922 37.934 1.00 . A A .  58 GLU OE1  1 1 
       16 39952 1 1  34 GLU OE2  O   0.795 -20.669 37.257 1.00 . A A .  58 GLU OE2  1 1 
       16 39953 1 1  35 PHE C    C  -1.006 -16.595 30.635 1.00 . A A .  59 PHE C    1 1 
       16 39954 1 1  35 PHE CA   C  -1.665 -17.033 31.939 1.00 . A A .  59 PHE CA   1 1 
       16 39955 1 1  35 PHE CB   C  -3.095 -16.494 31.999 1.00 . A A .  59 PHE CB   1 1 
       16 39956 1 1  35 PHE CD1  C  -4.055 -18.150 30.360 1.00 . A A .  59 PHE CD1  1 1 
       16 39957 1 1  35 PHE CD2  C  -4.221 -15.784 29.858 1.00 . A A .  59 PHE CD2  1 1 
       16 39958 1 1  35 PHE CE1  C  -4.716 -18.450 29.163 1.00 . A A .  59 PHE CE1  1 1 
       16 39959 1 1  35 PHE CE2  C  -4.883 -16.084 28.662 1.00 . A A .  59 PHE CE2  1 1 
       16 39960 1 1  35 PHE CG   C  -3.807 -16.817 30.707 1.00 . A A .  59 PHE CG   1 1 
       16 39961 1 1  35 PHE CZ   C  -5.131 -17.417 28.314 1.00 . A A .  59 PHE CZ   1 1 
       16 39962 1 1  35 PHE H    H  -1.215 -15.758 33.571 1.00 . A A .  59 PHE H    1 1 
       16 39963 1 1  35 PHE HA   H  -1.698 -18.112 31.969 1.00 . A A .  59 PHE HA   1 1 
       16 39964 1 1  35 PHE HB2  H  -3.619 -16.953 32.824 1.00 . A A .  59 PHE HB2  1 1 
       16 39965 1 1  35 PHE HB3  H  -3.071 -15.424 32.136 1.00 . A A .  59 PHE HB3  1 1 
       16 39966 1 1  35 PHE HD1  H  -3.736 -18.948 31.015 1.00 . A A .  59 PHE HD1  1 1 
       16 39967 1 1  35 PHE HD2  H  -4.031 -14.755 30.127 1.00 . A A .  59 PHE HD2  1 1 
       16 39968 1 1  35 PHE HE1  H  -4.905 -19.475 28.893 1.00 . A A .  59 PHE HE1  1 1 
       16 39969 1 1  35 PHE HE2  H  -5.202 -15.286 28.006 1.00 . A A .  59 PHE HE2  1 1 
       16 39970 1 1  35 PHE HZ   H  -5.642 -17.651 27.395 1.00 . A A .  59 PHE HZ   1 1 
       16 39971 1 1  35 PHE N    N  -0.906 -16.551 33.088 1.00 . A A .  59 PHE N    1 1 
       16 39972 1 1  35 PHE O    O  -0.500 -17.421 29.875 1.00 . A A .  59 PHE O    1 1 
       16 39973 1 1  36 TYR C    C   1.044 -15.163 29.063 1.00 . A A .  60 TYR C    1 1 
       16 39974 1 1  36 TYR CA   C  -0.424 -14.753 29.167 1.00 . A A .  60 TYR CA   1 1 
       16 39975 1 1  36 TYR CB   C  -0.534 -13.229 29.175 1.00 . A A .  60 TYR CB   1 1 
       16 39976 1 1  36 TYR CD1  C  -2.543 -12.502 30.496 1.00 . A A .  60 TYR CD1  1 1 
       16 39977 1 1  36 TYR CD2  C  -2.763 -12.764 28.095 1.00 . A A .  60 TYR CD2  1 1 
       16 39978 1 1  36 TYR CE1  C  -3.888 -12.126 30.578 1.00 . A A .  60 TYR CE1  1 1 
       16 39979 1 1  36 TYR CE2  C  -4.109 -12.388 28.178 1.00 . A A .  60 TYR CE2  1 1 
       16 39980 1 1  36 TYR CG   C  -1.979 -12.821 29.254 1.00 . A A .  60 TYR CG   1 1 
       16 39981 1 1  36 TYR CZ   C  -4.672 -12.069 29.419 1.00 . A A .  60 TYR CZ   1 1 
       16 39982 1 1  36 TYR H    H  -1.437 -14.680 31.023 1.00 . A A .  60 TYR H    1 1 
       16 39983 1 1  36 TYR HA   H  -0.957 -15.139 28.310 1.00 . A A .  60 TYR HA   1 1 
       16 39984 1 1  36 TYR HB2  H   0.009 -12.827 30.014 1.00 . A A .  60 TYR HB2  1 1 
       16 39985 1 1  36 TYR HB3  H  -0.123 -12.847 28.282 1.00 . A A .  60 TYR HB3  1 1 
       16 39986 1 1  36 TYR HD1  H  -1.938 -12.545 31.388 1.00 . A A .  60 TYR HD1  1 1 
       16 39987 1 1  36 TYR HD2  H  -2.326 -13.008 27.136 1.00 . A A .  60 TYR HD2  1 1 
       16 39988 1 1  36 TYR HE1  H  -4.322 -11.879 31.534 1.00 . A A .  60 TYR HE1  1 1 
       16 39989 1 1  36 TYR HE2  H  -4.710 -12.342 27.281 1.00 . A A .  60 TYR HE2  1 1 
       16 39990 1 1  36 TYR HH   H  -6.200 -11.519 30.419 1.00 . A A .  60 TYR HH   1 1 
       16 39991 1 1  36 TYR N    N  -1.017 -15.292 30.383 1.00 . A A .  60 TYR N    1 1 
       16 39992 1 1  36 TYR O    O   1.582 -15.311 27.965 1.00 . A A .  60 TYR O    1 1 
       16 39993 1 1  36 TYR OH   O  -5.997 -11.696 29.498 1.00 . A A .  60 TYR OH   1 1 
       16 39994 1 1  37 ALA C    C   3.255 -17.169 29.728 1.00 . A A .  61 ALA C    1 1 
       16 39995 1 1  37 ALA CA   C   3.088 -15.743 30.242 1.00 . A A .  61 ALA CA   1 1 
       16 39996 1 1  37 ALA CB   C   3.630 -15.645 31.668 1.00 . A A .  61 ALA CB   1 1 
       16 39997 1 1  37 ALA H    H   1.204 -15.214 31.057 1.00 . A A .  61 ALA H    1 1 
       16 39998 1 1  37 ALA HA   H   3.651 -15.075 29.609 1.00 . A A .  61 ALA HA   1 1 
       16 39999 1 1  37 ALA HB1  H   3.403 -14.669 32.072 1.00 . A A .  61 ALA HB1  1 1 
       16 40000 1 1  37 ALA HB2  H   4.700 -15.790 31.658 1.00 . A A .  61 ALA HB2  1 1 
       16 40001 1 1  37 ALA HB3  H   3.169 -16.404 32.282 1.00 . A A .  61 ALA HB3  1 1 
       16 40002 1 1  37 ALA N    N   1.685 -15.345 30.213 1.00 . A A .  61 ALA N    1 1 
       16 40003 1 1  37 ALA O    O   4.343 -17.566 29.313 1.00 . A A .  61 ALA O    1 1 
       16 40004 1 1  38 LYS C    C   1.831 -19.392 27.816 1.00 . A A .  62 LYS C    1 1 
       16 40005 1 1  38 LYS CA   C   2.204 -19.315 29.291 1.00 . A A .  62 LYS CA   1 1 
       16 40006 1 1  38 LYS CB   C   1.243 -20.173 30.115 1.00 . A A .  62 LYS CB   1 1 
       16 40007 1 1  38 LYS CD   C   0.876 -21.277 32.326 1.00 . A A .  62 LYS CD   1 1 
       16 40008 1 1  38 LYS CE   C   1.510 -21.608 33.679 1.00 . A A .  62 LYS CE   1 1 
       16 40009 1 1  38 LYS CG   C   1.872 -20.489 31.473 1.00 . A A .  62 LYS CG   1 1 
       16 40010 1 1  38 LYS H    H   1.329 -17.564 30.099 1.00 . A A .  62 LYS H    1 1 
       16 40011 1 1  38 LYS HA   H   3.205 -19.700 29.417 1.00 . A A .  62 LYS HA   1 1 
       16 40012 1 1  38 LYS HB2  H   0.319 -19.631 30.265 1.00 . A A .  62 LYS HB2  1 1 
       16 40013 1 1  38 LYS HB3  H   1.038 -21.094 29.590 1.00 . A A .  62 LYS HB3  1 1 
       16 40014 1 1  38 LYS HD2  H  -0.014 -20.684 32.481 1.00 . A A .  62 LYS HD2  1 1 
       16 40015 1 1  38 LYS HD3  H   0.614 -22.194 31.820 1.00 . A A .  62 LYS HD3  1 1 
       16 40016 1 1  38 LYS HE2  H   2.395 -22.208 33.525 1.00 . A A .  62 LYS HE2  1 1 
       16 40017 1 1  38 LYS HE3  H   1.782 -20.691 34.182 1.00 . A A .  62 LYS HE3  1 1 
       16 40018 1 1  38 LYS HG2  H   2.764 -21.080 31.324 1.00 . A A .  62 LYS HG2  1 1 
       16 40019 1 1  38 LYS HG3  H   2.132 -19.572 31.975 1.00 . A A .  62 LYS HG3  1 1 
       16 40020 1 1  38 LYS HZ1  H   0.826 -23.360 34.571 1.00 . A A .  62 LYS HZ1  1 1 
       16 40021 1 1  38 LYS HZ2  H  -0.411 -22.302 34.084 1.00 . A A .  62 LYS HZ2  1 1 
       16 40022 1 1  38 LYS HZ3  H   0.510 -21.958 35.470 1.00 . A A .  62 LYS HZ3  1 1 
       16 40023 1 1  38 LYS N    N   2.171 -17.935 29.760 1.00 . A A .  62 LYS N    1 1 
       16 40024 1 1  38 LYS NZ   N   0.535 -22.364 34.514 1.00 . A A .  62 LYS NZ   1 1 
       16 40025 1 1  38 LYS O    O   2.365 -20.216 27.073 1.00 . A A .  62 LYS O    1 1 
       16 40026 1 1  39 ILE C    C   1.613 -18.169 25.081 1.00 . A A .  63 ILE C    1 1 
       16 40027 1 1  39 ILE CA   C   0.462 -18.530 26.010 1.00 . A A .  63 ILE CA   1 1 
       16 40028 1 1  39 ILE CB   C  -0.667 -17.507 25.834 1.00 . A A .  63 ILE CB   1 1 
       16 40029 1 1  39 ILE CD1  C  -2.340 -19.335 26.238 1.00 . A A .  63 ILE CD1  1 1 
       16 40030 1 1  39 ILE CG1  C  -1.880 -17.937 26.666 1.00 . A A .  63 ILE CG1  1 1 
       16 40031 1 1  39 ILE CG2  C  -1.066 -17.434 24.357 1.00 . A A .  63 ILE CG2  1 1 
       16 40032 1 1  39 ILE H    H   0.505 -17.909 28.038 1.00 . A A .  63 ILE H    1 1 
       16 40033 1 1  39 ILE HA   H   0.102 -19.509 25.748 1.00 . A A .  63 ILE HA   1 1 
       16 40034 1 1  39 ILE HB   H  -0.326 -16.534 26.163 1.00 . A A .  63 ILE HB   1 1 
       16 40035 1 1  39 ILE HD11 H  -2.124 -19.493 25.194 1.00 . A A .  63 ILE HD11 1 1 
       16 40036 1 1  39 ILE HD12 H  -3.401 -19.428 26.397 1.00 . A A .  63 ILE HD12 1 1 
       16 40037 1 1  39 ILE HD13 H  -1.821 -20.076 26.827 1.00 . A A .  63 ILE HD13 1 1 
       16 40038 1 1  39 ILE HG12 H  -1.607 -17.953 27.713 1.00 . A A .  63 ILE HG12 1 1 
       16 40039 1 1  39 ILE HG13 H  -2.685 -17.233 26.519 1.00 . A A .  63 ILE HG13 1 1 
       16 40040 1 1  39 ILE HG21 H  -1.224 -18.434 23.981 1.00 . A A .  63 ILE HG21 1 1 
       16 40041 1 1  39 ILE HG22 H  -0.278 -16.956 23.792 1.00 . A A .  63 ILE HG22 1 1 
       16 40042 1 1  39 ILE HG23 H  -1.978 -16.864 24.258 1.00 . A A .  63 ILE HG23 1 1 
       16 40043 1 1  39 ILE N    N   0.904 -18.536 27.399 1.00 . A A .  63 ILE N    1 1 
       16 40044 1 1  39 ILE O    O   1.841 -18.840 24.074 1.00 . A A .  63 ILE O    1 1 
       16 40045 1 1  40 ALA C    C   4.591 -17.725 24.659 1.00 . A A .  64 ALA C    1 1 
       16 40046 1 1  40 ALA CA   C   3.476 -16.685 24.620 1.00 . A A .  64 ALA CA   1 1 
       16 40047 1 1  40 ALA CB   C   4.004 -15.345 25.133 1.00 . A A .  64 ALA CB   1 1 
       16 40048 1 1  40 ALA H    H   2.120 -16.625 26.246 1.00 . A A .  64 ALA H    1 1 
       16 40049 1 1  40 ALA HA   H   3.149 -16.561 23.598 1.00 . A A .  64 ALA HA   1 1 
       16 40050 1 1  40 ALA HB1  H   4.763 -14.974 24.460 1.00 . A A .  64 ALA HB1  1 1 
       16 40051 1 1  40 ALA HB2  H   4.431 -15.478 26.116 1.00 . A A .  64 ALA HB2  1 1 
       16 40052 1 1  40 ALA HB3  H   3.193 -14.634 25.186 1.00 . A A .  64 ALA HB3  1 1 
       16 40053 1 1  40 ALA N    N   2.345 -17.119 25.430 1.00 . A A .  64 ALA N    1 1 
       16 40054 1 1  40 ALA O    O   5.502 -17.704 23.830 1.00 . A A .  64 ALA O    1 1 
       16 40055 1 1  41 ARG C    C   5.227 -20.837 24.826 1.00 . A A .  65 ARG C    1 1 
       16 40056 1 1  41 ARG CA   C   5.525 -19.674 25.768 1.00 . A A .  65 ARG CA   1 1 
       16 40057 1 1  41 ARG CB   C   5.562 -20.175 27.211 1.00 . A A .  65 ARG CB   1 1 
       16 40058 1 1  41 ARG CD   C   6.705 -21.724 28.804 1.00 . A A .  65 ARG CD   1 1 
       16 40059 1 1  41 ARG CG   C   6.683 -21.205 27.366 1.00 . A A .  65 ARG CG   1 1 
       16 40060 1 1  41 ARG CZ   C   7.175 -20.873 31.028 1.00 . A A .  65 ARG CZ   1 1 
       16 40061 1 1  41 ARG H    H   3.769 -18.595 26.262 1.00 . A A .  65 ARG H    1 1 
       16 40062 1 1  41 ARG HA   H   6.490 -19.261 25.518 1.00 . A A .  65 ARG HA   1 1 
       16 40063 1 1  41 ARG HB2  H   5.743 -19.343 27.877 1.00 . A A .  65 ARG HB2  1 1 
       16 40064 1 1  41 ARG HB3  H   4.618 -20.635 27.458 1.00 . A A .  65 ARG HB3  1 1 
       16 40065 1 1  41 ARG HD2  H   5.720 -22.073 29.073 1.00 . A A .  65 ARG HD2  1 1 
       16 40066 1 1  41 ARG HD3  H   7.405 -22.544 28.876 1.00 . A A .  65 ARG HD3  1 1 
       16 40067 1 1  41 ARG HE   H   7.326 -19.776 29.361 1.00 . A A .  65 ARG HE   1 1 
       16 40068 1 1  41 ARG HG2  H   6.511 -22.028 26.687 1.00 . A A .  65 ARG HG2  1 1 
       16 40069 1 1  41 ARG HG3  H   7.631 -20.743 27.138 1.00 . A A .  65 ARG HG3  1 1 
       16 40070 1 1  41 ARG HH11 H   7.759 -19.005 31.453 1.00 . A A .  65 ARG HH11 1 1 
       16 40071 1 1  41 ARG HH12 H   7.588 -20.064 32.813 1.00 . A A .  65 ARG HH12 1 1 
       16 40072 1 1  41 ARG HH21 H   6.608 -22.788 30.906 1.00 . A A .  65 ARG HH21 1 1 
       16 40073 1 1  41 ARG HH22 H   6.936 -22.206 32.503 1.00 . A A .  65 ARG HH22 1 1 
       16 40074 1 1  41 ARG N    N   4.517 -18.628 25.630 1.00 . A A .  65 ARG N    1 1 
       16 40075 1 1  41 ARG NE   N   7.105 -20.661 29.718 1.00 . A A .  65 ARG NE   1 1 
       16 40076 1 1  41 ARG NH1  N   7.535 -19.905 31.828 1.00 . A A .  65 ARG NH1  1 1 
       16 40077 1 1  41 ARG NH2  N   6.883 -22.047 31.517 1.00 . A A .  65 ARG NH2  1 1 
       16 40078 1 1  41 ARG O    O   6.119 -21.340 24.144 1.00 . A A .  65 ARG O    1 1 
       16 40079 1 1  42 ILE C    C   3.295 -21.872 22.524 1.00 . A A .  66 ILE C    1 1 
       16 40080 1 1  42 ILE CA   C   3.559 -22.365 23.941 1.00 . A A .  66 ILE CA   1 1 
       16 40081 1 1  42 ILE CB   C   2.301 -23.028 24.502 1.00 . A A .  66 ILE CB   1 1 
       16 40082 1 1  42 ILE CD1  C   1.330 -24.113 26.532 1.00 . A A .  66 ILE CD1  1 1 
       16 40083 1 1  42 ILE CG1  C   2.628 -23.686 25.846 1.00 . A A .  66 ILE CG1  1 1 
       16 40084 1 1  42 ILE CG2  C   1.805 -24.094 23.522 1.00 . A A .  66 ILE CG2  1 1 
       16 40085 1 1  42 ILE H    H   3.301 -20.821 25.368 1.00 . A A .  66 ILE H    1 1 
       16 40086 1 1  42 ILE HA   H   4.353 -23.096 23.913 1.00 . A A .  66 ILE HA   1 1 
       16 40087 1 1  42 ILE HB   H   1.533 -22.282 24.640 1.00 . A A .  66 ILE HB   1 1 
       16 40088 1 1  42 ILE HD11 H   0.768 -24.756 25.871 1.00 . A A .  66 ILE HD11 1 1 
       16 40089 1 1  42 ILE HD12 H   0.743 -23.238 26.770 1.00 . A A .  66 ILE HD12 1 1 
       16 40090 1 1  42 ILE HD13 H   1.563 -24.648 27.442 1.00 . A A .  66 ILE HD13 1 1 
       16 40091 1 1  42 ILE HG12 H   3.252 -24.552 25.680 1.00 . A A .  66 ILE HG12 1 1 
       16 40092 1 1  42 ILE HG13 H   3.151 -22.980 26.474 1.00 . A A .  66 ILE HG13 1 1 
       16 40093 1 1  42 ILE HG21 H   1.186 -23.630 22.769 1.00 . A A .  66 ILE HG21 1 1 
       16 40094 1 1  42 ILE HG22 H   1.227 -24.834 24.056 1.00 . A A .  66 ILE HG22 1 1 
       16 40095 1 1  42 ILE HG23 H   2.650 -24.570 23.049 1.00 . A A .  66 ILE HG23 1 1 
       16 40096 1 1  42 ILE N    N   3.968 -21.262 24.801 1.00 . A A .  66 ILE N    1 1 
       16 40097 1 1  42 ILE O    O   3.282 -22.652 21.580 1.00 . A A .  66 ILE O    1 1 
       16 40098 1 1  43 GLY C    C   4.097 -19.834 20.276 1.00 . A A .  67 GLY C    1 1 
       16 40099 1 1  43 GLY CA   C   2.808 -19.984 21.077 1.00 . A A .  67 GLY CA   1 1 
       16 40100 1 1  43 GLY H    H   3.096 -19.993 23.176 1.00 . A A .  67 GLY H    1 1 
       16 40101 1 1  43 GLY HA2  H   2.122 -20.622 20.537 1.00 . A A .  67 GLY HA2  1 1 
       16 40102 1 1  43 GLY HA3  H   2.360 -19.012 21.209 1.00 . A A .  67 GLY HA3  1 1 
       16 40103 1 1  43 GLY N    N   3.077 -20.570 22.386 1.00 . A A .  67 GLY N    1 1 
       16 40104 1 1  43 GLY O    O   4.072 -19.636 19.068 1.00 . A A .  67 GLY O    1 1 
       16 40105 1 1  44 TYR C    C   7.287 -21.110 20.355 1.00 . A A .  68 TYR C    1 1 
       16 40106 1 1  44 TYR CA   C   6.524 -19.793 20.296 1.00 . A A .  68 TYR CA   1 1 
       16 40107 1 1  44 TYR CB   C   7.345 -18.692 20.966 1.00 . A A .  68 TYR CB   1 1 
       16 40108 1 1  44 TYR CD1  C   9.022 -18.393 19.105 1.00 . A A .  68 TYR CD1  1 1 
       16 40109 1 1  44 TYR CD2  C   9.812 -19.104 21.285 1.00 . A A .  68 TYR CD2  1 1 
       16 40110 1 1  44 TYR CE1  C  10.334 -18.430 18.618 1.00 . A A .  68 TYR CE1  1 1 
       16 40111 1 1  44 TYR CE2  C  11.124 -19.140 20.799 1.00 . A A .  68 TYR CE2  1 1 
       16 40112 1 1  44 TYR CG   C   8.761 -18.730 20.439 1.00 . A A .  68 TYR CG   1 1 
       16 40113 1 1  44 TYR CZ   C  11.385 -18.802 19.465 1.00 . A A .  68 TYR CZ   1 1 
       16 40114 1 1  44 TYR H    H   5.196 -20.072 21.926 1.00 . A A .  68 TYR H    1 1 
       16 40115 1 1  44 TYR HA   H   6.369 -19.527 19.259 1.00 . A A .  68 TYR HA   1 1 
       16 40116 1 1  44 TYR HB2  H   6.903 -17.734 20.746 1.00 . A A .  68 TYR HB2  1 1 
       16 40117 1 1  44 TYR HB3  H   7.355 -18.847 22.033 1.00 . A A .  68 TYR HB3  1 1 
       16 40118 1 1  44 TYR HD1  H   8.213 -18.107 18.453 1.00 . A A .  68 TYR HD1  1 1 
       16 40119 1 1  44 TYR HD2  H   9.610 -19.363 22.314 1.00 . A A .  68 TYR HD2  1 1 
       16 40120 1 1  44 TYR HE1  H  10.536 -18.169 17.590 1.00 . A A .  68 TYR HE1  1 1 
       16 40121 1 1  44 TYR HE2  H  11.934 -19.428 21.451 1.00 . A A .  68 TYR HE2  1 1 
       16 40122 1 1  44 TYR HH   H  13.138 -19.558 19.423 1.00 . A A .  68 TYR HH   1 1 
       16 40123 1 1  44 TYR N    N   5.228 -19.921 20.959 1.00 . A A .  68 TYR N    1 1 
       16 40124 1 1  44 TYR O    O   8.347 -21.251 19.746 1.00 . A A .  68 TYR O    1 1 
       16 40125 1 1  44 TYR OH   O  12.678 -18.838 18.984 1.00 . A A .  68 TYR OH   1 1 
       16 40126 1 1  45 GLU C    C   6.587 -24.444 20.486 1.00 . A A .  69 GLU C    1 1 
       16 40127 1 1  45 GLU CA   C   7.384 -23.378 21.227 1.00 . A A .  69 GLU CA   1 1 
       16 40128 1 1  45 GLU CB   C   7.498 -23.754 22.705 1.00 . A A .  69 GLU CB   1 1 
       16 40129 1 1  45 GLU CD   C   8.548 -23.127 24.887 1.00 . A A .  69 GLU CD   1 1 
       16 40130 1 1  45 GLU CG   C   8.494 -22.820 23.395 1.00 . A A .  69 GLU CG   1 1 
       16 40131 1 1  45 GLU H    H   5.896 -21.902 21.558 1.00 . A A .  69 GLU H    1 1 
       16 40132 1 1  45 GLU HA   H   8.377 -23.331 20.805 1.00 . A A .  69 GLU HA   1 1 
       16 40133 1 1  45 GLU HB2  H   6.530 -23.660 23.176 1.00 . A A .  69 GLU HB2  1 1 
       16 40134 1 1  45 GLU HB3  H   7.843 -24.773 22.791 1.00 . A A .  69 GLU HB3  1 1 
       16 40135 1 1  45 GLU HG2  H   9.474 -22.962 22.964 1.00 . A A .  69 GLU HG2  1 1 
       16 40136 1 1  45 GLU HG3  H   8.184 -21.797 23.252 1.00 . A A .  69 GLU HG3  1 1 
       16 40137 1 1  45 GLU N    N   6.743 -22.072 21.093 1.00 . A A .  69 GLU N    1 1 
       16 40138 1 1  45 GLU O    O   6.922 -25.626 20.537 1.00 . A A .  69 GLU O    1 1 
       16 40139 1 1  45 GLU OE1  O   7.851 -24.034 25.311 1.00 . A A .  69 GLU OE1  1 1 
       16 40140 1 1  45 GLU OE2  O   9.286 -22.450 25.585 1.00 . A A .  69 GLU OE2  1 1 
       16 40141 1 1  46 ASP C    C   4.207 -24.308 17.755 1.00 . A A .  70 ASP C    1 1 
       16 40142 1 1  46 ASP CA   C   4.692 -24.948 19.050 1.00 . A A .  70 ASP CA   1 1 
       16 40143 1 1  46 ASP CB   C   3.488 -25.367 19.898 1.00 . A A .  70 ASP CB   1 1 
       16 40144 1 1  46 ASP CG   C   3.930 -26.324 21.000 1.00 . A A .  70 ASP CG   1 1 
       16 40145 1 1  46 ASP H    H   5.314 -23.063 19.795 1.00 . A A .  70 ASP H    1 1 
       16 40146 1 1  46 ASP HA   H   5.270 -25.828 18.811 1.00 . A A .  70 ASP HA   1 1 
       16 40147 1 1  46 ASP HB2  H   3.043 -24.493 20.340 1.00 . A A .  70 ASP HB2  1 1 
       16 40148 1 1  46 ASP HB3  H   2.761 -25.856 19.271 1.00 . A A .  70 ASP HB3  1 1 
       16 40149 1 1  46 ASP N    N   5.530 -24.018 19.800 1.00 . A A .  70 ASP N    1 1 
       16 40150 1 1  46 ASP O    O   4.259 -24.922 16.690 1.00 . A A .  70 ASP O    1 1 
       16 40151 1 1  46 ASP OD1  O   5.019 -26.862 20.886 1.00 . A A .  70 ASP OD1  1 1 
       16 40152 1 1  46 ASP OD2  O   3.174 -26.506 21.940 1.00 . A A .  70 ASP OD2  1 1 
       16 40153 1 1  47 GLU C    C   4.387 -21.670 15.950 1.00 . A A .  71 GLU C    1 1 
       16 40154 1 1  47 GLU CA   C   3.239 -22.358 16.680 1.00 . A A .  71 GLU CA   1 1 
       16 40155 1 1  47 GLU CB   C   2.200 -21.316 17.102 1.00 . A A .  71 GLU CB   1 1 
       16 40156 1 1  47 GLU CD   C   0.343 -22.978 16.830 1.00 . A A .  71 GLU CD   1 1 
       16 40157 1 1  47 GLU CG   C   1.028 -22.011 17.791 1.00 . A A .  71 GLU CG   1 1 
       16 40158 1 1  47 GLU H    H   3.713 -22.629 18.728 1.00 . A A .  71 GLU H    1 1 
       16 40159 1 1  47 GLU HA   H   2.773 -23.065 16.013 1.00 . A A .  71 GLU HA   1 1 
       16 40160 1 1  47 GLU HB2  H   2.647 -20.620 17.778 1.00 . A A .  71 GLU HB2  1 1 
       16 40161 1 1  47 GLU HB3  H   1.847 -20.786 16.242 1.00 . A A .  71 GLU HB3  1 1 
       16 40162 1 1  47 GLU HG2  H   1.395 -22.555 18.646 1.00 . A A .  71 GLU HG2  1 1 
       16 40163 1 1  47 GLU HG3  H   0.317 -21.267 18.114 1.00 . A A .  71 GLU HG3  1 1 
       16 40164 1 1  47 GLU N    N   3.734 -23.068 17.854 1.00 . A A .  71 GLU N    1 1 
       16 40165 1 1  47 GLU O    O   4.279 -21.353 14.765 1.00 . A A .  71 GLU O    1 1 
       16 40166 1 1  47 GLU OE1  O   0.541 -22.825 15.636 1.00 . A A .  71 GLU OE1  1 1 
       16 40167 1 1  47 GLU OE2  O  -0.363 -23.855 17.299 1.00 . A A .  71 GLU OE2  1 1 
       16 40168 1 1  48 GLY C    C   6.329 -19.344 15.706 1.00 . A A .  72 GLY C    1 1 
       16 40169 1 1  48 GLY CA   C   6.645 -20.790 16.070 1.00 . A A .  72 GLY CA   1 1 
       16 40170 1 1  48 GLY H    H   5.513 -21.715 17.604 1.00 . A A .  72 GLY H    1 1 
       16 40171 1 1  48 GLY HA2  H   7.461 -20.806 16.779 1.00 . A A .  72 GLY HA2  1 1 
       16 40172 1 1  48 GLY HA3  H   6.938 -21.322 15.179 1.00 . A A .  72 GLY HA3  1 1 
       16 40173 1 1  48 GLY N    N   5.484 -21.440 16.663 1.00 . A A .  72 GLY N    1 1 
       16 40174 1 1  48 GLY O    O   6.860 -18.808 14.733 1.00 . A A .  72 GLY O    1 1 
       16 40175 1 1  49 LEU C    C   6.314 -16.428 16.289 1.00 . A A .  73 LEU C    1 1 
       16 40176 1 1  49 LEU CA   C   5.090 -17.332 16.236 1.00 . A A .  73 LEU CA   1 1 
       16 40177 1 1  49 LEU CB   C   4.059 -16.869 17.279 1.00 . A A .  73 LEU CB   1 1 
       16 40178 1 1  49 LEU CD1  C   3.567 -14.856 15.872 1.00 . A A .  73 LEU CD1  1 1 
       16 40179 1 1  49 LEU CD2  C   2.904 -14.892 18.279 1.00 . A A .  73 LEU CD2  1 1 
       16 40180 1 1  49 LEU CG   C   3.957 -15.337 17.270 1.00 . A A .  73 LEU CG   1 1 
       16 40181 1 1  49 LEU H    H   5.069 -19.189 17.255 1.00 . A A .  73 LEU H    1 1 
       16 40182 1 1  49 LEU HA   H   4.644 -17.261 15.255 1.00 . A A .  73 LEU HA   1 1 
       16 40183 1 1  49 LEU HB2  H   3.093 -17.292 17.037 1.00 . A A .  73 LEU HB2  1 1 
       16 40184 1 1  49 LEU HB3  H   4.362 -17.204 18.258 1.00 . A A .  73 LEU HB3  1 1 
       16 40185 1 1  49 LEU HD11 H   4.414 -14.956 15.207 1.00 . A A .  73 LEU HD11 1 1 
       16 40186 1 1  49 LEU HD12 H   3.264 -13.816 15.919 1.00 . A A .  73 LEU HD12 1 1 
       16 40187 1 1  49 LEU HD13 H   2.748 -15.457 15.502 1.00 . A A .  73 LEU HD13 1 1 
       16 40188 1 1  49 LEU HD21 H   1.925 -14.972 17.835 1.00 . A A .  73 LEU HD21 1 1 
       16 40189 1 1  49 LEU HD22 H   3.092 -13.864 18.557 1.00 . A A .  73 LEU HD22 1 1 
       16 40190 1 1  49 LEU HD23 H   2.957 -15.518 19.156 1.00 . A A .  73 LEU HD23 1 1 
       16 40191 1 1  49 LEU HG   H   4.907 -14.907 17.547 1.00 . A A .  73 LEU HG   1 1 
       16 40192 1 1  49 LEU N    N   5.461 -18.715 16.492 1.00 . A A .  73 LEU N    1 1 
       16 40193 1 1  49 LEU O    O   6.631 -15.747 15.315 1.00 . A A .  73 LEU O    1 1 
       16 40194 1 1  50 ALA C    C   8.391 -15.271 19.096 1.00 . A A .  74 ALA C    1 1 
       16 40195 1 1  50 ALA CA   C   8.164 -15.574 17.617 1.00 . A A .  74 ALA CA   1 1 
       16 40196 1 1  50 ALA CB   C   7.997 -14.260 16.846 1.00 . A A .  74 ALA CB   1 1 
       16 40197 1 1  50 ALA H    H   6.669 -16.968 18.184 1.00 . A A .  74 ALA H    1 1 
       16 40198 1 1  50 ALA HA   H   9.023 -16.099 17.232 1.00 . A A .  74 ALA HA   1 1 
       16 40199 1 1  50 ALA HB1  H   8.395 -14.378 15.849 1.00 . A A .  74 ALA HB1  1 1 
       16 40200 1 1  50 ALA HB2  H   8.528 -13.467 17.352 1.00 . A A .  74 ALA HB2  1 1 
       16 40201 1 1  50 ALA HB3  H   6.948 -14.008 16.787 1.00 . A A .  74 ALA HB3  1 1 
       16 40202 1 1  50 ALA N    N   6.983 -16.413 17.439 1.00 . A A .  74 ALA N    1 1 
       16 40203 1 1  50 ALA O    O   7.659 -15.750 19.959 1.00 . A A .  74 ALA O    1 1 
       16 40204 1 1  51 ILE C    C   8.841 -12.936 21.210 1.00 . A A .  75 ILE C    1 1 
       16 40205 1 1  51 ILE CA   C   9.717 -14.097 20.756 1.00 . A A .  75 ILE CA   1 1 
       16 40206 1 1  51 ILE CB   C  11.190 -13.700 20.869 1.00 . A A .  75 ILE CB   1 1 
       16 40207 1 1  51 ILE CD1  C  13.083 -13.490 22.488 1.00 . A A .  75 ILE CD1  1 1 
       16 40208 1 1  51 ILE CG1  C  11.561 -13.538 22.346 1.00 . A A .  75 ILE CG1  1 1 
       16 40209 1 1  51 ILE CG2  C  11.421 -12.375 20.139 1.00 . A A .  75 ILE CG2  1 1 
       16 40210 1 1  51 ILE H    H   9.953 -14.100 18.650 1.00 . A A .  75 ILE H    1 1 
       16 40211 1 1  51 ILE HA   H   9.534 -14.948 21.395 1.00 . A A .  75 ILE HA   1 1 
       16 40212 1 1  51 ILE HB   H  11.805 -14.469 20.423 1.00 . A A .  75 ILE HB   1 1 
       16 40213 1 1  51 ILE HD11 H  13.480 -12.714 21.851 1.00 . A A .  75 ILE HD11 1 1 
       16 40214 1 1  51 ILE HD12 H  13.501 -14.443 22.197 1.00 . A A .  75 ILE HD12 1 1 
       16 40215 1 1  51 ILE HD13 H  13.342 -13.282 23.515 1.00 . A A .  75 ILE HD13 1 1 
       16 40216 1 1  51 ILE HG12 H  11.134 -12.620 22.724 1.00 . A A .  75 ILE HG12 1 1 
       16 40217 1 1  51 ILE HG13 H  11.174 -14.374 22.908 1.00 . A A .  75 ILE HG13 1 1 
       16 40218 1 1  51 ILE HG21 H  12.455 -12.310 19.830 1.00 . A A .  75 ILE HG21 1 1 
       16 40219 1 1  51 ILE HG22 H  11.190 -11.553 20.799 1.00 . A A .  75 ILE HG22 1 1 
       16 40220 1 1  51 ILE HG23 H  10.783 -12.328 19.268 1.00 . A A .  75 ILE HG23 1 1 
       16 40221 1 1  51 ILE N    N   9.406 -14.461 19.378 1.00 . A A .  75 ILE N    1 1 
       16 40222 1 1  51 ILE O    O   8.910 -11.838 20.658 1.00 . A A .  75 ILE O    1 1 
       16 40223 1 1  52 HIS C    C   7.143 -12.142 24.263 1.00 . A A .  76 HIS C    1 1 
       16 40224 1 1  52 HIS CA   C   7.119 -12.155 22.738 1.00 . A A .  76 HIS CA   1 1 
       16 40225 1 1  52 HIS CB   C   5.689 -12.414 22.253 1.00 . A A .  76 HIS CB   1 1 
       16 40226 1 1  52 HIS CD2  C   5.521 -13.418 19.830 1.00 . A A .  76 HIS CD2  1 1 
       16 40227 1 1  52 HIS CE1  C   5.725 -11.575 18.710 1.00 . A A .  76 HIS CE1  1 1 
       16 40228 1 1  52 HIS CG   C   5.662 -12.408 20.749 1.00 . A A .  76 HIS CG   1 1 
       16 40229 1 1  52 HIS H    H   7.996 -14.083 22.618 1.00 . A A .  76 HIS H    1 1 
       16 40230 1 1  52 HIS HA   H   7.440 -11.190 22.375 1.00 . A A .  76 HIS HA   1 1 
       16 40231 1 1  52 HIS HB2  H   5.353 -13.374 22.616 1.00 . A A .  76 HIS HB2  1 1 
       16 40232 1 1  52 HIS HB3  H   5.038 -11.638 22.627 1.00 . A A .  76 HIS HB3  1 1 
       16 40233 1 1  52 HIS HD2  H   5.396 -14.464 20.070 1.00 . A A .  76 HIS HD2  1 1 
       16 40234 1 1  52 HIS HE1  H   5.796 -10.868 17.896 1.00 . A A .  76 HIS HE1  1 1 
       16 40235 1 1  52 HIS N    N   8.011 -13.187 22.219 1.00 . A A .  76 HIS N    1 1 
       16 40236 1 1  52 HIS ND1  N   5.791 -11.241 20.012 1.00 . A A .  76 HIS ND1  1 1 
       16 40237 1 1  52 HIS NE2  N   5.561 -12.890 18.543 1.00 . A A .  76 HIS NE2  1 1 
       16 40238 1 1  52 HIS O    O   7.168 -13.193 24.903 1.00 . A A .  76 HIS O    1 1 
       16 40239 1 1  53 THR C    C   5.742 -10.890 26.854 1.00 . A A .  77 THR C    1 1 
       16 40240 1 1  53 THR CA   C   7.158 -10.803 26.289 1.00 . A A .  77 THR CA   1 1 
       16 40241 1 1  53 THR CB   C   7.781  -9.462 26.678 1.00 . A A .  77 THR CB   1 1 
       16 40242 1 1  53 THR CG2  C   8.944  -9.148 25.734 1.00 . A A .  77 THR CG2  1 1 
       16 40243 1 1  53 THR H    H   7.116 -10.141 24.276 1.00 . A A .  77 THR H    1 1 
       16 40244 1 1  53 THR HA   H   7.753 -11.600 26.710 1.00 . A A .  77 THR HA   1 1 
       16 40245 1 1  53 THR HB   H   8.149  -9.515 27.691 1.00 . A A .  77 THR HB   1 1 
       16 40246 1 1  53 THR HG1  H   6.327  -8.401 27.412 1.00 . A A .  77 THR HG1  1 1 
       16 40247 1 1  53 THR HG21 H   9.603  -8.431 26.201 1.00 . A A .  77 THR HG21 1 1 
       16 40248 1 1  53 THR HG22 H   8.558  -8.735 24.811 1.00 . A A .  77 THR HG22 1 1 
       16 40249 1 1  53 THR HG23 H   9.491 -10.054 25.522 1.00 . A A .  77 THR HG23 1 1 
       16 40250 1 1  53 THR N    N   7.137 -10.943 24.838 1.00 . A A .  77 THR N    1 1 
       16 40251 1 1  53 THR O    O   4.764 -10.865 26.107 1.00 . A A .  77 THR O    1 1 
       16 40252 1 1  53 THR OG1  O   6.801  -8.439 26.578 1.00 . A A .  77 THR OG1  1 1 
       16 40253 1 1  54 GLU C    C   3.458  -9.914 28.419 1.00 . A A .  78 GLU C    1 1 
       16 40254 1 1  54 GLU CA   C   4.339 -11.087 28.828 1.00 . A A .  78 GLU CA   1 1 
       16 40255 1 1  54 GLU CB   C   4.519 -11.079 30.348 1.00 . A A .  78 GLU CB   1 1 
       16 40256 1 1  54 GLU CD   C   5.474 -12.338 32.287 1.00 . A A .  78 GLU CD   1 1 
       16 40257 1 1  54 GLU CG   C   5.205 -12.372 30.787 1.00 . A A .  78 GLU CG   1 1 
       16 40258 1 1  54 GLU H    H   6.455 -11.009 28.721 1.00 . A A .  78 GLU H    1 1 
       16 40259 1 1  54 GLU HA   H   3.861 -12.010 28.536 1.00 . A A .  78 GLU HA   1 1 
       16 40260 1 1  54 GLU HB2  H   5.126 -10.231 30.634 1.00 . A A .  78 GLU HB2  1 1 
       16 40261 1 1  54 GLU HB3  H   3.552 -11.005 30.825 1.00 . A A .  78 GLU HB3  1 1 
       16 40262 1 1  54 GLU HG2  H   4.567 -13.211 30.555 1.00 . A A .  78 GLU HG2  1 1 
       16 40263 1 1  54 GLU HG3  H   6.141 -12.478 30.258 1.00 . A A .  78 GLU HG3  1 1 
       16 40264 1 1  54 GLU N    N   5.642 -10.993 28.176 1.00 . A A .  78 GLU N    1 1 
       16 40265 1 1  54 GLU O    O   2.291 -10.088 28.067 1.00 . A A .  78 GLU O    1 1 
       16 40266 1 1  54 GLU OE1  O   5.123 -11.348 32.909 1.00 . A A .  78 GLU OE1  1 1 
       16 40267 1 1  54 GLU OE2  O   6.026 -13.301 32.792 1.00 . A A .  78 GLU OE2  1 1 
       16 40268 1 1  55 SER C    C   2.723  -7.633 26.684 1.00 . A A .  79 SER C    1 1 
       16 40269 1 1  55 SER CA   C   3.297  -7.511 28.092 1.00 . A A .  79 SER CA   1 1 
       16 40270 1 1  55 SER CB   C   4.244  -6.307 28.143 1.00 . A A .  79 SER CB   1 1 
       16 40271 1 1  55 SER H    H   4.965  -8.644 28.744 1.00 . A A .  79 SER H    1 1 
       16 40272 1 1  55 SER HA   H   2.492  -7.353 28.791 1.00 . A A .  79 SER HA   1 1 
       16 40273 1 1  55 SER HB2  H   4.881  -6.383 29.008 1.00 . A A .  79 SER HB2  1 1 
       16 40274 1 1  55 SER HB3  H   4.855  -6.292 27.249 1.00 . A A .  79 SER HB3  1 1 
       16 40275 1 1  55 SER HG   H   3.401  -4.877 29.157 1.00 . A A .  79 SER HG   1 1 
       16 40276 1 1  55 SER N    N   4.032  -8.717 28.459 1.00 . A A .  79 SER N    1 1 
       16 40277 1 1  55 SER O    O   1.528  -7.420 26.474 1.00 . A A .  79 SER O    1 1 
       16 40278 1 1  55 SER OG   O   3.480  -5.112 28.230 1.00 . A A .  79 SER OG   1 1 
       16 40279 1 1  56 ALA C    C   1.997  -9.159 24.257 1.00 . A A .  80 ALA C    1 1 
       16 40280 1 1  56 ALA CA   C   3.128  -8.141 24.345 1.00 . A A .  80 ALA CA   1 1 
       16 40281 1 1  56 ALA CB   C   4.297  -8.595 23.469 1.00 . A A .  80 ALA CB   1 1 
       16 40282 1 1  56 ALA H    H   4.511  -8.151 25.951 1.00 . A A .  80 ALA H    1 1 
       16 40283 1 1  56 ALA HA   H   2.770  -7.187 23.984 1.00 . A A .  80 ALA HA   1 1 
       16 40284 1 1  56 ALA HB1  H   3.917  -9.106 22.597 1.00 . A A .  80 ALA HB1  1 1 
       16 40285 1 1  56 ALA HB2  H   4.928  -9.267 24.031 1.00 . A A .  80 ALA HB2  1 1 
       16 40286 1 1  56 ALA HB3  H   4.872  -7.734 23.160 1.00 . A A .  80 ALA HB3  1 1 
       16 40287 1 1  56 ALA N    N   3.571  -7.988 25.726 1.00 . A A .  80 ALA N    1 1 
       16 40288 1 1  56 ALA O    O   1.155  -9.085 23.366 1.00 . A A .  80 ALA O    1 1 
       16 40289 1 1  57 CYS C    C  -0.384 -10.546 25.650 1.00 . A A .  81 CYS C    1 1 
       16 40290 1 1  57 CYS CA   C   0.953 -11.133 25.210 1.00 . A A .  81 CYS CA   1 1 
       16 40291 1 1  57 CYS CB   C   1.359 -12.260 26.151 1.00 . A A .  81 CYS CB   1 1 
       16 40292 1 1  57 CYS H    H   2.680 -10.110 25.878 1.00 . A A .  81 CYS H    1 1 
       16 40293 1 1  57 CYS HA   H   0.843 -11.539 24.225 1.00 . A A .  81 CYS HA   1 1 
       16 40294 1 1  57 CYS HB2  H   2.377 -12.549 25.953 1.00 . A A .  81 CYS HB2  1 1 
       16 40295 1 1  57 CYS HB3  H   1.286 -11.912 27.160 1.00 . A A .  81 CYS HB3  1 1 
       16 40296 1 1  57 CYS HG   H  -0.643 -13.389 26.009 1.00 . A A .  81 CYS HG   1 1 
       16 40297 1 1  57 CYS N    N   1.986 -10.106 25.188 1.00 . A A .  81 CYS N    1 1 
       16 40298 1 1  57 CYS O    O  -1.423 -11.200 25.557 1.00 . A A .  81 CYS O    1 1 
       16 40299 1 1  57 CYS SG   S   0.264 -13.684 25.889 1.00 . A A .  81 CYS SG   1 1 
       16 40300 1 1  58 ARG C    C  -1.997  -7.587 25.581 1.00 . A A .  82 ARG C    1 1 
       16 40301 1 1  58 ARG CA   C  -1.561  -8.638 26.583 1.00 . A A .  82 ARG CA   1 1 
       16 40302 1 1  58 ARG CB   C  -1.325  -7.980 27.943 1.00 . A A .  82 ARG CB   1 1 
       16 40303 1 1  58 ARG CD   C  -1.142  -8.406 30.398 1.00 . A A .  82 ARG CD   1 1 
       16 40304 1 1  58 ARG CG   C  -1.190  -9.062 29.016 1.00 . A A .  82 ARG CG   1 1 
       16 40305 1 1  58 ARG CZ   C   1.203  -8.194 30.984 1.00 . A A .  82 ARG CZ   1 1 
       16 40306 1 1  58 ARG H    H   0.507  -8.834 26.180 1.00 . A A .  82 ARG H    1 1 
       16 40307 1 1  58 ARG HA   H  -2.353  -9.368 26.686 1.00 . A A .  82 ARG HA   1 1 
       16 40308 1 1  58 ARG HB2  H  -0.416  -7.396 27.904 1.00 . A A .  82 ARG HB2  1 1 
       16 40309 1 1  58 ARG HB3  H  -2.157  -7.336 28.184 1.00 . A A .  82 ARG HB3  1 1 
       16 40310 1 1  58 ARG HD2  H  -1.993  -7.753 30.512 1.00 . A A .  82 ARG HD2  1 1 
       16 40311 1 1  58 ARG HD3  H  -1.178  -9.173 31.158 1.00 . A A .  82 ARG HD3  1 1 
       16 40312 1 1  58 ARG HE   H   0.078  -6.675 30.327 1.00 . A A .  82 ARG HE   1 1 
       16 40313 1 1  58 ARG HG2  H  -2.036  -9.731 28.962 1.00 . A A .  82 ARG HG2  1 1 
       16 40314 1 1  58 ARG HG3  H  -0.279  -9.618 28.854 1.00 . A A .  82 ARG HG3  1 1 
       16 40315 1 1  58 ARG HH11 H   2.274  -6.505 30.881 1.00 . A A .  82 ARG HH11 1 1 
       16 40316 1 1  58 ARG HH12 H   3.132  -7.903 31.437 1.00 . A A .  82 ARG HH12 1 1 
       16 40317 1 1  58 ARG HH21 H   0.392 -10.012 31.186 1.00 . A A .  82 ARG HH21 1 1 
       16 40318 1 1  58 ARG HH22 H   2.066  -9.889 31.609 1.00 . A A .  82 ARG HH22 1 1 
       16 40319 1 1  58 ARG N    N  -0.350  -9.307 26.131 1.00 . A A .  82 ARG N    1 1 
       16 40320 1 1  58 ARG NE   N   0.081  -7.630 30.550 1.00 . A A .  82 ARG NE   1 1 
       16 40321 1 1  58 ARG NH1  N   2.288  -7.477 31.110 1.00 . A A .  82 ARG NH1  1 1 
       16 40322 1 1  58 ARG NH2  N   1.222  -9.464 31.284 1.00 . A A .  82 ARG NH2  1 1 
       16 40323 1 1  58 ARG O    O  -3.159  -7.229 25.547 1.00 . A A .  82 ARG O    1 1 
       16 40324 1 1  59 ASN C    C  -1.846  -6.735 22.485 1.00 . A A .  83 ASN C    1 1 
       16 40325 1 1  59 ASN CA   C  -1.355  -6.084 23.776 1.00 . A A .  83 ASN CA   1 1 
       16 40326 1 1  59 ASN CB   C  -0.109  -5.247 23.491 1.00 . A A .  83 ASN CB   1 1 
       16 40327 1 1  59 ASN CG   C   0.392  -4.605 24.781 1.00 . A A .  83 ASN CG   1 1 
       16 40328 1 1  59 ASN H    H  -0.137  -7.428 24.869 1.00 . A A .  83 ASN H    1 1 
       16 40329 1 1  59 ASN HA   H  -2.131  -5.435 24.154 1.00 . A A .  83 ASN HA   1 1 
       16 40330 1 1  59 ASN HB2  H   0.663  -5.881 23.082 1.00 . A A .  83 ASN HB2  1 1 
       16 40331 1 1  59 ASN HB3  H  -0.353  -4.474 22.778 1.00 . A A .  83 ASN HB3  1 1 
       16 40332 1 1  59 ASN HD21 H   2.230  -5.334 24.602 1.00 . A A .  83 ASN HD21 1 1 
       16 40333 1 1  59 ASN HD22 H   1.959  -4.378 25.978 1.00 . A A .  83 ASN HD22 1 1 
       16 40334 1 1  59 ASN N    N  -1.054  -7.098 24.782 1.00 . A A .  83 ASN N    1 1 
       16 40335 1 1  59 ASN ND2  N   1.630  -4.788 25.151 1.00 . A A .  83 ASN ND2  1 1 
       16 40336 1 1  59 ASN O    O  -2.837  -6.303 21.897 1.00 . A A .  83 ASN O    1 1 
       16 40337 1 1  59 ASN OD1  O  -0.364  -3.919 25.470 1.00 . A A .  83 ASN OD1  1 1 
       16 40338 1 1  60 GLN C    C  -2.928  -9.006 20.908 1.00 . A A .  84 GLN C    1 1 
       16 40339 1 1  60 GLN CA   C  -1.501  -8.470 20.819 1.00 . A A .  84 GLN CA   1 1 
       16 40340 1 1  60 GLN CB   C  -0.530  -9.630 20.573 1.00 . A A .  84 GLN CB   1 1 
       16 40341 1 1  60 GLN CD   C   0.611 -11.510 21.756 1.00 . A A .  84 GLN CD   1 1 
       16 40342 1 1  60 GLN CG   C  -0.632 -10.639 21.714 1.00 . A A .  84 GLN CG   1 1 
       16 40343 1 1  60 GLN H    H  -0.349  -8.065 22.554 1.00 . A A .  84 GLN H    1 1 
       16 40344 1 1  60 GLN HA   H  -1.436  -7.781 19.990 1.00 . A A .  84 GLN HA   1 1 
       16 40345 1 1  60 GLN HB2  H  -0.781 -10.115 19.641 1.00 . A A .  84 GLN HB2  1 1 
       16 40346 1 1  60 GLN HB3  H   0.478  -9.250 20.522 1.00 . A A .  84 GLN HB3  1 1 
       16 40347 1 1  60 GLN HE21 H   1.815 -10.017 22.256 1.00 . A A .  84 GLN HE21 1 1 
       16 40348 1 1  60 GLN HE22 H   2.564 -11.530 22.100 1.00 . A A .  84 GLN HE22 1 1 
       16 40349 1 1  60 GLN HG2  H  -0.743 -10.115 22.654 1.00 . A A .  84 GLN HG2  1 1 
       16 40350 1 1  60 GLN HG3  H  -1.481 -11.272 21.550 1.00 . A A .  84 GLN HG3  1 1 
       16 40351 1 1  60 GLN N    N  -1.136  -7.771 22.047 1.00 . A A .  84 GLN N    1 1 
       16 40352 1 1  60 GLN NE2  N   1.760 -10.973 22.059 1.00 . A A .  84 GLN NE2  1 1 
       16 40353 1 1  60 GLN O    O  -3.794  -8.621 20.125 1.00 . A A .  84 GLN O    1 1 
       16 40354 1 1  60 GLN OE1  O   0.537 -12.715 21.510 1.00 . A A .  84 GLN OE1  1 1 
       16 40355 1 1  61 ILE C    C  -5.526  -9.368 22.228 1.00 . A A .  85 ILE C    1 1 
       16 40356 1 1  61 ILE CA   C  -4.487 -10.463 22.066 1.00 . A A .  85 ILE CA   1 1 
       16 40357 1 1  61 ILE CB   C  -4.490 -11.384 23.288 1.00 . A A .  85 ILE CB   1 1 
       16 40358 1 1  61 ILE CD1  C  -3.696 -13.584 24.171 1.00 . A A .  85 ILE CD1  1 1 
       16 40359 1 1  61 ILE CG1  C  -3.928 -12.758 22.907 1.00 . A A .  85 ILE CG1  1 1 
       16 40360 1 1  61 ILE CG2  C  -5.920 -11.548 23.805 1.00 . A A .  85 ILE CG2  1 1 
       16 40361 1 1  61 ILE H    H  -2.445 -10.148 22.474 1.00 . A A .  85 ILE H    1 1 
       16 40362 1 1  61 ILE HA   H  -4.733 -11.047 21.205 1.00 . A A .  85 ILE HA   1 1 
       16 40363 1 1  61 ILE HB   H  -3.876 -10.947 24.061 1.00 . A A .  85 ILE HB   1 1 
       16 40364 1 1  61 ILE HD11 H  -2.989 -13.076 24.808 1.00 . A A .  85 ILE HD11 1 1 
       16 40365 1 1  61 ILE HD12 H  -3.304 -14.554 23.900 1.00 . A A .  85 ILE HD12 1 1 
       16 40366 1 1  61 ILE HD13 H  -4.631 -13.706 24.696 1.00 . A A .  85 ILE HD13 1 1 
       16 40367 1 1  61 ILE HG12 H  -4.630 -13.268 22.265 1.00 . A A .  85 ILE HG12 1 1 
       16 40368 1 1  61 ILE HG13 H  -2.996 -12.639 22.386 1.00 . A A .  85 ILE HG13 1 1 
       16 40369 1 1  61 ILE HG21 H  -5.981 -12.424 24.432 1.00 . A A .  85 ILE HG21 1 1 
       16 40370 1 1  61 ILE HG22 H  -6.592 -11.656 22.966 1.00 . A A .  85 ILE HG22 1 1 
       16 40371 1 1  61 ILE HG23 H  -6.194 -10.675 24.376 1.00 . A A .  85 ILE HG23 1 1 
       16 40372 1 1  61 ILE N    N  -3.169  -9.884 21.876 1.00 . A A .  85 ILE N    1 1 
       16 40373 1 1  61 ILE O    O  -6.637  -9.473 21.709 1.00 . A A .  85 ILE O    1 1 
       16 40374 1 1  62 ILE C    C  -6.437  -6.551 21.858 1.00 . A A .  86 ILE C    1 1 
       16 40375 1 1  62 ILE CA   C  -6.088  -7.225 23.180 1.00 . A A .  86 ILE CA   1 1 
       16 40376 1 1  62 ILE CB   C  -5.457  -6.192 24.140 1.00 . A A .  86 ILE CB   1 1 
       16 40377 1 1  62 ILE CD1  C  -5.696  -5.128 26.403 1.00 . A A .  86 ILE CD1  1 1 
       16 40378 1 1  62 ILE CG1  C  -6.057  -6.349 25.546 1.00 . A A .  86 ILE CG1  1 1 
       16 40379 1 1  62 ILE CG2  C  -5.697  -4.758 23.630 1.00 . A A .  86 ILE CG2  1 1 
       16 40380 1 1  62 ILE H    H  -4.268  -8.300 23.354 1.00 . A A .  86 ILE H    1 1 
       16 40381 1 1  62 ILE HA   H  -6.991  -7.621 23.617 1.00 . A A .  86 ILE HA   1 1 
       16 40382 1 1  62 ILE HB   H  -4.401  -6.366 24.176 1.00 . A A .  86 ILE HB   1 1 
       16 40383 1 1  62 ILE HD11 H  -6.159  -4.227 25.986 1.00 . A A .  86 ILE HD11 1 1 
       16 40384 1 1  62 ILE HD12 H  -4.625  -4.996 26.409 1.00 . A A .  86 ILE HD12 1 1 
       16 40385 1 1  62 ILE HD13 H  -6.050  -5.288 27.406 1.00 . A A .  86 ILE HD13 1 1 
       16 40386 1 1  62 ILE HG12 H  -7.133  -6.422 25.471 1.00 . A A .  86 ILE HG12 1 1 
       16 40387 1 1  62 ILE HG13 H  -5.672  -7.251 26.012 1.00 . A A .  86 ILE HG13 1 1 
       16 40388 1 1  62 ILE HG21 H  -5.349  -4.038 24.344 1.00 . A A .  86 ILE HG21 1 1 
       16 40389 1 1  62 ILE HG22 H  -6.755  -4.613 23.474 1.00 . A A .  86 ILE HG22 1 1 
       16 40390 1 1  62 ILE HG23 H  -5.160  -4.611 22.702 1.00 . A A .  86 ILE HG23 1 1 
       16 40391 1 1  62 ILE N    N  -5.165  -8.327 22.958 1.00 . A A .  86 ILE N    1 1 
       16 40392 1 1  62 ILE O    O  -7.583  -6.214 21.610 1.00 . A A .  86 ILE O    1 1 
       16 40393 1 1  63 SER C    C  -6.640  -6.424 18.920 1.00 . A A .  87 SER C    1 1 
       16 40394 1 1  63 SER CA   C  -5.647  -5.637 19.763 1.00 . A A .  87 SER CA   1 1 
       16 40395 1 1  63 SER CB   C  -4.322  -5.513 19.012 1.00 . A A .  87 SER CB   1 1 
       16 40396 1 1  63 SER H    H  -4.520  -6.557 21.306 1.00 . A A .  87 SER H    1 1 
       16 40397 1 1  63 SER HA   H  -6.042  -4.645 19.946 1.00 . A A .  87 SER HA   1 1 
       16 40398 1 1  63 SER HB2  H  -3.730  -4.722 19.446 1.00 . A A .  87 SER HB2  1 1 
       16 40399 1 1  63 SER HB3  H  -3.781  -6.446 19.084 1.00 . A A .  87 SER HB3  1 1 
       16 40400 1 1  63 SER HG   H  -4.655  -6.032 17.168 1.00 . A A .  87 SER HG   1 1 
       16 40401 1 1  63 SER N    N  -5.428  -6.311 21.039 1.00 . A A .  87 SER N    1 1 
       16 40402 1 1  63 SER O    O  -7.553  -5.852 18.325 1.00 . A A .  87 SER O    1 1 
       16 40403 1 1  63 SER OG   O  -4.588  -5.204 17.651 1.00 . A A .  87 SER OG   1 1 
       16 40404 1 1  64 ILE C    C  -8.797  -8.413 18.573 1.00 . A A .  88 ILE C    1 1 
       16 40405 1 1  64 ILE CA   C  -7.345  -8.604 18.115 1.00 . A A .  88 ILE CA   1 1 
       16 40406 1 1  64 ILE CB   C  -6.954 -10.063 18.301 1.00 . A A .  88 ILE CB   1 1 
       16 40407 1 1  64 ILE CD1  C  -5.053 -11.676 18.150 1.00 . A A .  88 ILE CD1  1 1 
       16 40408 1 1  64 ILE CG1  C  -5.546 -10.285 17.749 1.00 . A A .  88 ILE CG1  1 1 
       16 40409 1 1  64 ILE CG2  C  -7.945 -10.959 17.545 1.00 . A A .  88 ILE CG2  1 1 
       16 40410 1 1  64 ILE H    H  -5.717  -8.139 19.379 1.00 . A A .  88 ILE H    1 1 
       16 40411 1 1  64 ILE HA   H  -7.247  -8.353 17.073 1.00 . A A .  88 ILE HA   1 1 
       16 40412 1 1  64 ILE HB   H  -6.977 -10.307 19.349 1.00 . A A .  88 ILE HB   1 1 
       16 40413 1 1  64 ILE HD11 H  -4.789 -11.677 19.180 1.00 . A A .  88 ILE HD11 1 1 
       16 40414 1 1  64 ILE HD12 H  -4.182 -11.935 17.571 1.00 . A A .  88 ILE HD12 1 1 
       16 40415 1 1  64 ILE HD13 H  -5.838 -12.400 17.984 1.00 . A A .  88 ILE HD13 1 1 
       16 40416 1 1  64 ILE HG12 H  -5.569 -10.207 16.677 1.00 . A A .  88 ILE HG12 1 1 
       16 40417 1 1  64 ILE HG13 H  -4.879  -9.538 18.149 1.00 . A A .  88 ILE HG13 1 1 
       16 40418 1 1  64 ILE HG21 H  -7.448 -11.867 17.235 1.00 . A A .  88 ILE HG21 1 1 
       16 40419 1 1  64 ILE HG22 H  -8.318 -10.438 16.674 1.00 . A A .  88 ILE HG22 1 1 
       16 40420 1 1  64 ILE HG23 H  -8.770 -11.207 18.195 1.00 . A A .  88 ILE HG23 1 1 
       16 40421 1 1  64 ILE N    N  -6.458  -7.742 18.883 1.00 . A A .  88 ILE N    1 1 
       16 40422 1 1  64 ILE O    O  -9.735  -8.614 17.823 1.00 . A A .  88 ILE O    1 1 
       16 40423 1 1  65 MET C    C -10.962  -6.584 19.719 1.00 . A A .  89 MET C    1 1 
       16 40424 1 1  65 MET CA   C -10.333  -7.834 20.335 1.00 . A A .  89 MET CA   1 1 
       16 40425 1 1  65 MET CB   C -10.280  -7.673 21.854 1.00 . A A .  89 MET CB   1 1 
       16 40426 1 1  65 MET CE   C -12.604  -9.281 23.333 1.00 . A A .  89 MET CE   1 1 
       16 40427 1 1  65 MET CG   C -10.033  -9.033 22.505 1.00 . A A .  89 MET CG   1 1 
       16 40428 1 1  65 MET H    H  -8.214  -7.922 20.402 1.00 . A A .  89 MET H    1 1 
       16 40429 1 1  65 MET HA   H -10.945  -8.686 20.091 1.00 . A A .  89 MET HA   1 1 
       16 40430 1 1  65 MET HB2  H  -9.491  -7.001 22.120 1.00 . A A .  89 MET HB2  1 1 
       16 40431 1 1  65 MET HB3  H -11.214  -7.270 22.206 1.00 . A A .  89 MET HB3  1 1 
       16 40432 1 1  65 MET HE1  H -13.066  -8.446 22.825 1.00 . A A .  89 MET HE1  1 1 
       16 40433 1 1  65 MET HE2  H -12.069  -8.921 24.197 1.00 . A A .  89 MET HE2  1 1 
       16 40434 1 1  65 MET HE3  H -13.362  -9.981 23.649 1.00 . A A .  89 MET HE3  1 1 
       16 40435 1 1  65 MET HG2  H  -9.146  -9.478 22.076 1.00 . A A .  89 MET HG2  1 1 
       16 40436 1 1  65 MET HG3  H  -9.889  -8.903 23.567 1.00 . A A .  89 MET HG3  1 1 
       16 40437 1 1  65 MET N    N  -8.982  -8.044 19.819 1.00 . A A .  89 MET N    1 1 
       16 40438 1 1  65 MET O    O -12.070  -6.632 19.184 1.00 . A A .  89 MET O    1 1 
       16 40439 1 1  65 MET SD   S -11.454 -10.111 22.209 1.00 . A A .  89 MET SD   1 1 
       16 40440 1 1  66 ARG C    C -11.249  -4.423 17.815 1.00 . A A .  90 ARG C    1 1 
       16 40441 1 1  66 ARG CA   C -10.742  -4.211 19.237 1.00 . A A .  90 ARG CA   1 1 
       16 40442 1 1  66 ARG CB   C  -9.623  -3.166 19.230 1.00 . A A .  90 ARG CB   1 1 
       16 40443 1 1  66 ARG CD   C  -9.058  -0.789 18.702 1.00 . A A .  90 ARG CD   1 1 
       16 40444 1 1  66 ARG CG   C -10.184  -1.822 18.764 1.00 . A A .  90 ARG CG   1 1 
       16 40445 1 1  66 ARG CZ   C  -7.140  -0.308 17.293 1.00 . A A .  90 ARG CZ   1 1 
       16 40446 1 1  66 ARG H    H  -9.363  -5.486 20.223 1.00 . A A .  90 ARG H    1 1 
       16 40447 1 1  66 ARG HA   H -11.553  -3.852 19.854 1.00 . A A .  90 ARG HA   1 1 
       16 40448 1 1  66 ARG HB2  H  -9.220  -3.062 20.227 1.00 . A A .  90 ARG HB2  1 1 
       16 40449 1 1  66 ARG HB3  H  -8.840  -3.481 18.556 1.00 . A A .  90 ARG HB3  1 1 
       16 40450 1 1  66 ARG HD2  H  -9.474   0.183 18.484 1.00 . A A .  90 ARG HD2  1 1 
       16 40451 1 1  66 ARG HD3  H  -8.554  -0.754 19.658 1.00 . A A .  90 ARG HD3  1 1 
       16 40452 1 1  66 ARG HE   H  -8.167  -2.024 17.227 1.00 . A A .  90 ARG HE   1 1 
       16 40453 1 1  66 ARG HG2  H -10.621  -1.937 17.783 1.00 . A A .  90 ARG HG2  1 1 
       16 40454 1 1  66 ARG HG3  H -10.939  -1.487 19.459 1.00 . A A .  90 ARG HG3  1 1 
       16 40455 1 1  66 ARG HH11 H  -6.372  -1.546 15.921 1.00 . A A .  90 ARG HH11 1 1 
       16 40456 1 1  66 ARG HH12 H  -5.572  -0.019 16.082 1.00 . A A .  90 ARG HH12 1 1 
       16 40457 1 1  66 ARG HH21 H  -7.687   1.124 18.581 1.00 . A A .  90 ARG HH21 1 1 
       16 40458 1 1  66 ARG HH22 H  -6.321   1.494 17.586 1.00 . A A .  90 ARG HH22 1 1 
       16 40459 1 1  66 ARG N    N -10.240  -5.468 19.785 1.00 . A A .  90 ARG N    1 1 
       16 40460 1 1  66 ARG NE   N  -8.101  -1.148 17.662 1.00 . A A .  90 ARG NE   1 1 
       16 40461 1 1  66 ARG NH1  N  -6.296  -0.651 16.359 1.00 . A A .  90 ARG NH1  1 1 
       16 40462 1 1  66 ARG NH2  N  -7.041   0.862 17.865 1.00 . A A .  90 ARG NH2  1 1 
       16 40463 1 1  66 ARG O    O -12.294  -3.897 17.437 1.00 . A A .  90 ARG O    1 1 
       16 40464 1 1  67 VAL C    C -12.146  -6.357 15.614 1.00 . A A .  91 VAL C    1 1 
       16 40465 1 1  67 VAL CA   C -10.901  -5.480 15.656 1.00 . A A .  91 VAL CA   1 1 
       16 40466 1 1  67 VAL CB   C  -9.752  -6.166 14.906 1.00 . A A .  91 VAL CB   1 1 
       16 40467 1 1  67 VAL CG1  C  -8.634  -5.151 14.631 1.00 . A A .  91 VAL CG1  1 1 
       16 40468 1 1  67 VAL CG2  C  -9.199  -7.291 15.752 1.00 . A A .  91 VAL CG2  1 1 
       16 40469 1 1  67 VAL H    H  -9.691  -5.591 17.394 1.00 . A A .  91 VAL H    1 1 
       16 40470 1 1  67 VAL HA   H -11.121  -4.545 15.162 1.00 . A A .  91 VAL HA   1 1 
       16 40471 1 1  67 VAL HB   H -10.124  -6.572 13.979 1.00 . A A .  91 VAL HB   1 1 
       16 40472 1 1  67 VAL HG11 H  -8.567  -4.982 13.574 1.00 . A A .  91 VAL HG11 1 1 
       16 40473 1 1  67 VAL HG12 H  -7.689  -5.532 14.994 1.00 . A A .  91 VAL HG12 1 1 
       16 40474 1 1  67 VAL HG13 H  -8.850  -4.216 15.130 1.00 . A A .  91 VAL HG13 1 1 
       16 40475 1 1  67 VAL HG21 H  -9.975  -8.026 15.898 1.00 . A A .  91 VAL HG21 1 1 
       16 40476 1 1  67 VAL HG22 H  -8.881  -6.874 16.688 1.00 . A A .  91 VAL HG22 1 1 
       16 40477 1 1  67 VAL HG23 H  -8.354  -7.753 15.258 1.00 . A A .  91 VAL HG23 1 1 
       16 40478 1 1  67 VAL N    N -10.508  -5.195 17.034 1.00 . A A .  91 VAL N    1 1 
       16 40479 1 1  67 VAL O    O -13.028  -6.162 14.777 1.00 . A A .  91 VAL O    1 1 
       16 40480 1 1  68 TYR C    C -14.617  -7.461 16.912 1.00 . A A .  92 TYR C    1 1 
       16 40481 1 1  68 TYR CA   C -13.347  -8.229 16.583 1.00 . A A .  92 TYR CA   1 1 
       16 40482 1 1  68 TYR CB   C -13.106  -9.310 17.636 1.00 . A A .  92 TYR CB   1 1 
       16 40483 1 1  68 TYR CD1  C -14.677 -11.100 16.807 1.00 . A A .  92 TYR CD1  1 1 
       16 40484 1 1  68 TYR CD2  C -15.171  -9.992 18.907 1.00 . A A .  92 TYR CD2  1 1 
       16 40485 1 1  68 TYR CE1  C -15.830 -11.883 16.949 1.00 . A A .  92 TYR CE1  1 1 
       16 40486 1 1  68 TYR CE2  C -16.324 -10.775 19.049 1.00 . A A .  92 TYR CE2  1 1 
       16 40487 1 1  68 TYR CG   C -14.348 -10.156 17.786 1.00 . A A .  92 TYR CG   1 1 
       16 40488 1 1  68 TYR CZ   C -16.653 -11.720 18.070 1.00 . A A .  92 TYR CZ   1 1 
       16 40489 1 1  68 TYR H    H -11.475  -7.431 17.161 1.00 . A A .  92 TYR H    1 1 
       16 40490 1 1  68 TYR HA   H -13.468  -8.705 15.621 1.00 . A A .  92 TYR HA   1 1 
       16 40491 1 1  68 TYR HB2  H -12.281  -9.936 17.325 1.00 . A A .  92 TYR HB2  1 1 
       16 40492 1 1  68 TYR HB3  H -12.870  -8.846 18.581 1.00 . A A .  92 TYR HB3  1 1 
       16 40493 1 1  68 TYR HD1  H -14.043 -11.226 15.943 1.00 . A A .  92 TYR HD1  1 1 
       16 40494 1 1  68 TYR HD2  H -14.918  -9.263 19.662 1.00 . A A .  92 TYR HD2  1 1 
       16 40495 1 1  68 TYR HE1  H -16.085 -12.612 16.195 1.00 . A A .  92 TYR HE1  1 1 
       16 40496 1 1  68 TYR HE2  H -16.959 -10.649 19.913 1.00 . A A .  92 TYR HE2  1 1 
       16 40497 1 1  68 TYR HH   H -18.320 -12.112 18.914 1.00 . A A .  92 TYR HH   1 1 
       16 40498 1 1  68 TYR N    N -12.208  -7.325 16.520 1.00 . A A .  92 TYR N    1 1 
       16 40499 1 1  68 TYR O    O -15.664  -7.719 16.337 1.00 . A A .  92 TYR O    1 1 
       16 40500 1 1  68 TYR OH   O -17.789 -12.491 18.210 1.00 . A A .  92 TYR OH   1 1 
       16 40501 1 1  69 GLU C    C -16.026  -4.711 17.163 1.00 . A A .  93 GLU C    1 1 
       16 40502 1 1  69 GLU CA   C -15.666  -5.721 18.248 1.00 . A A .  93 GLU CA   1 1 
       16 40503 1 1  69 GLU CB   C -15.362  -4.990 19.555 1.00 . A A .  93 GLU CB   1 1 
       16 40504 1 1  69 GLU CD   C -16.551  -6.677 20.977 1.00 . A A .  93 GLU CD   1 1 
       16 40505 1 1  69 GLU CG   C -15.209  -6.010 20.687 1.00 . A A .  93 GLU CG   1 1 
       16 40506 1 1  69 GLU H    H -13.648  -6.361 18.268 1.00 . A A .  93 GLU H    1 1 
       16 40507 1 1  69 GLU HA   H -16.506  -6.378 18.403 1.00 . A A .  93 GLU HA   1 1 
       16 40508 1 1  69 GLU HB2  H -14.446  -4.427 19.448 1.00 . A A .  93 GLU HB2  1 1 
       16 40509 1 1  69 GLU HB3  H -16.174  -4.317 19.788 1.00 . A A .  93 GLU HB3  1 1 
       16 40510 1 1  69 GLU HG2  H -14.491  -6.761 20.395 1.00 . A A .  93 GLU HG2  1 1 
       16 40511 1 1  69 GLU HG3  H -14.861  -5.506 21.577 1.00 . A A .  93 GLU HG3  1 1 
       16 40512 1 1  69 GLU N    N -14.515  -6.522 17.846 1.00 . A A .  93 GLU N    1 1 
       16 40513 1 1  69 GLU O    O -17.202  -4.426 16.930 1.00 . A A .  93 GLU O    1 1 
       16 40514 1 1  69 GLU OE1  O -17.543  -6.233 20.423 1.00 . A A .  93 GLU OE1  1 1 
       16 40515 1 1  69 GLU OE2  O -16.566  -7.623 21.747 1.00 . A A .  93 GLU OE2  1 1 
       16 40516 1 1  70 GLN C    C -15.953  -3.817 14.271 1.00 . A A .  94 GLN C    1 1 
       16 40517 1 1  70 GLN CA   C -15.227  -3.185 15.452 1.00 . A A .  94 GLN CA   1 1 
       16 40518 1 1  70 GLN CB   C -13.886  -2.614 14.982 1.00 . A A .  94 GLN CB   1 1 
       16 40519 1 1  70 GLN CD   C -12.027  -1.045 15.568 1.00 . A A .  94 GLN CD   1 1 
       16 40520 1 1  70 GLN CG   C -13.414  -1.539 15.962 1.00 . A A .  94 GLN CG   1 1 
       16 40521 1 1  70 GLN H    H -14.089  -4.429 16.739 1.00 . A A .  94 GLN H    1 1 
       16 40522 1 1  70 GLN HA   H -15.828  -2.379 15.843 1.00 . A A .  94 GLN HA   1 1 
       16 40523 1 1  70 GLN HB2  H -13.154  -3.408 14.939 1.00 . A A .  94 GLN HB2  1 1 
       16 40524 1 1  70 GLN HB3  H -14.003  -2.180 14.001 1.00 . A A .  94 GLN HB3  1 1 
       16 40525 1 1  70 GLN HE21 H -11.708  -2.521 14.278 1.00 . A A .  94 GLN HE21 1 1 
       16 40526 1 1  70 GLN HE22 H -10.441  -1.401 14.426 1.00 . A A .  94 GLN HE22 1 1 
       16 40527 1 1  70 GLN HG2  H -14.107  -0.710 15.942 1.00 . A A .  94 GLN HG2  1 1 
       16 40528 1 1  70 GLN HG3  H -13.379  -1.949 16.958 1.00 . A A .  94 GLN HG3  1 1 
       16 40529 1 1  70 GLN N    N -15.005  -4.166 16.507 1.00 . A A .  94 GLN N    1 1 
       16 40530 1 1  70 GLN NE2  N -11.334  -1.711 14.684 1.00 . A A .  94 GLN NE2  1 1 
       16 40531 1 1  70 GLN O    O -16.994  -3.326 13.837 1.00 . A A .  94 GLN O    1 1 
       16 40532 1 1  70 GLN OE1  O -11.559  -0.028 16.079 1.00 . A A .  94 GLN OE1  1 1 
       16 40533 1 1  71 ARG C    C -17.300  -6.293 13.052 1.00 . A A .  95 ARG C    1 1 
       16 40534 1 1  71 ARG CA   C -16.006  -5.605 12.627 1.00 . A A .  95 ARG CA   1 1 
       16 40535 1 1  71 ARG CB   C -15.027  -6.635 12.061 1.00 . A A .  95 ARG CB   1 1 
       16 40536 1 1  71 ARG CD   C -14.586  -8.184 10.152 1.00 . A A .  95 ARG CD   1 1 
       16 40537 1 1  71 ARG CG   C -15.620  -7.267 10.799 1.00 . A A .  95 ARG CG   1 1 
       16 40538 1 1  71 ARG CZ   C -15.796  -9.796  8.796 1.00 . A A .  95 ARG CZ   1 1 
       16 40539 1 1  71 ARG H    H -14.571  -5.258 14.148 1.00 . A A .  95 ARG H    1 1 
       16 40540 1 1  71 ARG HA   H -16.232  -4.882 11.857 1.00 . A A .  95 ARG HA   1 1 
       16 40541 1 1  71 ARG HB2  H -14.093  -6.152 11.819 1.00 . A A .  95 ARG HB2  1 1 
       16 40542 1 1  71 ARG HB3  H -14.854  -7.405 12.798 1.00 . A A .  95 ARG HB3  1 1 
       16 40543 1 1  71 ARG HD2  H -13.673  -7.635  9.991 1.00 . A A .  95 ARG HD2  1 1 
       16 40544 1 1  71 ARG HD3  H -14.389  -9.020 10.809 1.00 . A A .  95 ARG HD3  1 1 
       16 40545 1 1  71 ARG HE   H -14.885  -8.176  8.054 1.00 . A A .  95 ARG HE   1 1 
       16 40546 1 1  71 ARG HG2  H -16.491  -7.847 11.060 1.00 . A A .  95 ARG HG2  1 1 
       16 40547 1 1  71 ARG HG3  H -15.897  -6.489 10.103 1.00 . A A .  95 ARG HG3  1 1 
       16 40548 1 1  71 ARG HH11 H -16.021  -9.699  6.810 1.00 . A A .  95 ARG HH11 1 1 
       16 40549 1 1  71 ARG HH12 H -16.766 -11.058  7.582 1.00 . A A .  95 ARG HH12 1 1 
       16 40550 1 1  71 ARG HH21 H -15.736 -10.150 10.766 1.00 . A A .  95 ARG HH21 1 1 
       16 40551 1 1  71 ARG HH22 H -16.604 -11.313  9.823 1.00 . A A .  95 ARG HH22 1 1 
       16 40552 1 1  71 ARG N    N -15.402  -4.911 13.759 1.00 . A A .  95 ARG N    1 1 
       16 40553 1 1  71 ARG NE   N -15.082  -8.678  8.872 1.00 . A A .  95 ARG NE   1 1 
       16 40554 1 1  71 ARG NH1  N -16.228 -10.217  7.639 1.00 . A A .  95 ARG NH1  1 1 
       16 40555 1 1  71 ARG NH2  N -16.066 -10.472  9.880 1.00 . A A .  95 ARG NH2  1 1 
       16 40556 1 1  71 ARG O    O -18.071  -6.767 12.219 1.00 . A A .  95 ARG O    1 1 
       16 40557 1 1  72 LEU C    C -19.934  -6.020 14.777 1.00 . A A .  96 LEU C    1 1 
       16 40558 1 1  72 LEU CA   C -18.743  -6.963 14.885 1.00 . A A .  96 LEU CA   1 1 
       16 40559 1 1  72 LEU CB   C -18.533  -7.372 16.342 1.00 . A A .  96 LEU CB   1 1 
       16 40560 1 1  72 LEU CD1  C -20.339  -9.070 16.056 1.00 . A A .  96 LEU CD1  1 1 
       16 40561 1 1  72 LEU CD2  C -19.588  -8.416 18.346 1.00 . A A .  96 LEU CD2  1 1 
       16 40562 1 1  72 LEU CG   C -19.836  -7.914 16.922 1.00 . A A .  96 LEU CG   1 1 
       16 40563 1 1  72 LEU H    H -16.892  -5.937 14.976 1.00 . A A .  96 LEU H    1 1 
       16 40564 1 1  72 LEU HA   H -18.952  -7.850 14.307 1.00 . A A .  96 LEU HA   1 1 
       16 40565 1 1  72 LEU HB2  H -17.787  -8.145 16.391 1.00 . A A .  96 LEU HB2  1 1 
       16 40566 1 1  72 LEU HB3  H -18.211  -6.516 16.913 1.00 . A A .  96 LEU HB3  1 1 
       16 40567 1 1  72 LEU HD11 H -20.982  -9.707 16.645 1.00 . A A .  96 LEU HD11 1 1 
       16 40568 1 1  72 LEU HD12 H -19.498  -9.643 15.693 1.00 . A A .  96 LEU HD12 1 1 
       16 40569 1 1  72 LEU HD13 H -20.894  -8.675 15.217 1.00 . A A .  96 LEU HD13 1 1 
       16 40570 1 1  72 LEU HD21 H -20.413  -9.042 18.654 1.00 . A A .  96 LEU HD21 1 1 
       16 40571 1 1  72 LEU HD22 H -19.508  -7.572 19.015 1.00 . A A .  96 LEU HD22 1 1 
       16 40572 1 1  72 LEU HD23 H -18.673  -8.987 18.374 1.00 . A A .  96 LEU HD23 1 1 
       16 40573 1 1  72 LEU HG   H -20.576  -7.130 16.942 1.00 . A A .  96 LEU HG   1 1 
       16 40574 1 1  72 LEU N    N -17.535  -6.342 14.357 1.00 . A A .  96 LEU N    1 1 
       16 40575 1 1  72 LEU O    O -21.063  -6.452 14.549 1.00 . A A .  96 LEU O    1 1 
       16 40576 1 1  73 ALA C    C -21.006  -3.332 13.459 1.00 . A A .  97 ALA C    1 1 
       16 40577 1 1  73 ALA CA   C -20.736  -3.734 14.903 1.00 . A A .  97 ALA CA   1 1 
       16 40578 1 1  73 ALA CB   C -20.337  -2.496 15.711 1.00 . A A .  97 ALA CB   1 1 
       16 40579 1 1  73 ALA H    H -18.758  -4.447 15.160 1.00 . A A .  97 ALA H    1 1 
       16 40580 1 1  73 ALA HA   H -21.637  -4.152 15.329 1.00 . A A .  97 ALA HA   1 1 
       16 40581 1 1  73 ALA HB1  H -21.222  -1.926 15.956 1.00 . A A .  97 ALA HB1  1 1 
       16 40582 1 1  73 ALA HB2  H -19.668  -1.884 15.125 1.00 . A A .  97 ALA HB2  1 1 
       16 40583 1 1  73 ALA HB3  H -19.842  -2.802 16.621 1.00 . A A .  97 ALA HB3  1 1 
       16 40584 1 1  73 ALA N    N -19.675  -4.731 14.966 1.00 . A A .  97 ALA N    1 1 
       16 40585 1 1  73 ALA O    O -22.120  -2.939 13.112 1.00 . A A .  97 ALA O    1 1 
       16 40586 1 1  74 HIS C    C -20.957  -4.104 10.475 1.00 . A A .  98 HIS C    1 1 
       16 40587 1 1  74 HIS CA   C -20.119  -3.071 11.215 1.00 . A A .  98 HIS CA   1 1 
       16 40588 1 1  74 HIS CB   C -18.738  -2.971 10.564 1.00 . A A .  98 HIS CB   1 1 
       16 40589 1 1  74 HIS CD2  C -17.881  -0.489 10.440 1.00 . A A .  98 HIS CD2  1 1 
       16 40590 1 1  74 HIS CE1  C -16.918  -0.392 12.379 1.00 . A A .  98 HIS CE1  1 1 
       16 40591 1 1  74 HIS CG   C -18.052  -1.717 11.031 1.00 . A A .  98 HIS CG   1 1 
       16 40592 1 1  74 HIS H    H -19.115  -3.750 12.954 1.00 . A A .  98 HIS H    1 1 
       16 40593 1 1  74 HIS HA   H -20.606  -2.111 11.147 1.00 . A A .  98 HIS HA   1 1 
       16 40594 1 1  74 HIS HB2  H -18.146  -3.831 10.841 1.00 . A A .  98 HIS HB2  1 1 
       16 40595 1 1  74 HIS HB3  H -18.847  -2.942  9.490 1.00 . A A .  98 HIS HB3  1 1 
       16 40596 1 1  74 HIS HD2  H -18.247  -0.213  9.463 1.00 . A A .  98 HIS HD2  1 1 
       16 40597 1 1  74 HIS HE1  H -16.374  -0.036 13.241 1.00 . A A .  98 HIS HE1  1 1 
       16 40598 1 1  74 HIS N    N -19.980  -3.431 12.621 1.00 . A A .  98 HIS N    1 1 
       16 40599 1 1  74 HIS ND1  N -17.429  -1.631 12.266 1.00 . A A .  98 HIS ND1  1 1 
       16 40600 1 1  74 HIS NE2  N -17.165   0.346 11.293 1.00 . A A .  98 HIS NE2  1 1 
       16 40601 1 1  74 HIS O    O -20.642  -5.294 10.479 1.00 . A A .  98 HIS O    1 1 
       16 40602 1 1  75 ARG C    C -23.115  -4.012  7.665 1.00 . A A .  99 ARG C    1 1 
       16 40603 1 1  75 ARG CA   C -22.904  -4.534  9.082 1.00 . A A .  99 ARG CA   1 1 
       16 40604 1 1  75 ARG CB   C -24.255  -4.655  9.791 1.00 . A A .  99 ARG CB   1 1 
       16 40605 1 1  75 ARG CD   C -25.397  -5.398 11.885 1.00 . A A .  99 ARG CD   1 1 
       16 40606 1 1  75 ARG CG   C -24.062  -5.350 11.140 1.00 . A A .  99 ARG CG   1 1 
       16 40607 1 1  75 ARG CZ   C -27.658  -5.955 11.195 1.00 . A A .  99 ARG CZ   1 1 
       16 40608 1 1  75 ARG H    H -22.226  -2.682  9.860 1.00 . A A .  99 ARG H    1 1 
       16 40609 1 1  75 ARG HA   H -22.453  -5.514  9.027 1.00 . A A .  99 ARG HA   1 1 
       16 40610 1 1  75 ARG HB2  H -24.668  -3.670  9.948 1.00 . A A .  99 ARG HB2  1 1 
       16 40611 1 1  75 ARG HB3  H -24.929  -5.236  9.181 1.00 . A A .  99 ARG HB3  1 1 
       16 40612 1 1  75 ARG HD2  H -25.245  -5.820 12.866 1.00 . A A .  99 ARG HD2  1 1 
       16 40613 1 1  75 ARG HD3  H -25.781  -4.393 11.983 1.00 . A A .  99 ARG HD3  1 1 
       16 40614 1 1  75 ARG HE   H -26.034  -6.974 10.620 1.00 . A A .  99 ARG HE   1 1 
       16 40615 1 1  75 ARG HG2  H -23.704  -6.357 10.978 1.00 . A A .  99 ARG HG2  1 1 
       16 40616 1 1  75 ARG HG3  H -23.343  -4.802 11.728 1.00 . A A .  99 ARG HG3  1 1 
       16 40617 1 1  75 ARG HH11 H -28.158  -7.474  9.990 1.00 . A A .  99 ARG HH11 1 1 
       16 40618 1 1  75 ARG HH12 H -29.475  -6.506 10.562 1.00 . A A .  99 ARG HH12 1 1 
       16 40619 1 1  75 ARG HH21 H -27.460  -4.376 12.410 1.00 . A A .  99 ARG HH21 1 1 
       16 40620 1 1  75 ARG HH22 H -29.079  -4.753 11.931 1.00 . A A .  99 ARG HH22 1 1 
       16 40621 1 1  75 ARG N    N -22.026  -3.642  9.832 1.00 . A A .  99 ARG N    1 1 
       16 40622 1 1  75 ARG NE   N -26.356  -6.217 11.153 1.00 . A A .  99 ARG NE   1 1 
       16 40623 1 1  75 ARG NH1  N -28.496  -6.704 10.530 1.00 . A A .  99 ARG NH1  1 1 
       16 40624 1 1  75 ARG NH2  N -28.099  -4.950 11.900 1.00 . A A .  99 ARG NH2  1 1 
       16 40625 1 1  75 ARG O    O -23.879  -4.587  6.889 1.00 . A A .  99 ARG O    1 1 
       16 40626 1 1  76 GLN C    C -22.700  -3.412  4.947 1.00 . A A . 100 GLN C    1 1 
       16 40627 1 1  76 GLN CA   C -22.561  -2.326  6.011 1.00 . A A . 100 GLN CA   1 1 
       16 40628 1 1  76 GLN CB   C -21.334  -1.459  5.705 1.00 . A A . 100 GLN CB   1 1 
       16 40629 1 1  76 GLN CD   C -18.839  -1.490  5.867 1.00 . A A . 100 GLN CD   1 1 
       16 40630 1 1  76 GLN CG   C -20.137  -1.975  6.504 1.00 . A A . 100 GLN CG   1 1 
       16 40631 1 1  76 GLN H    H -21.845  -2.500  7.996 1.00 . A A . 100 GLN H    1 1 
       16 40632 1 1  76 GLN HA   H -23.439  -1.701  5.999 1.00 . A A . 100 GLN HA   1 1 
       16 40633 1 1  76 GLN HB2  H -21.105  -1.503  4.648 1.00 . A A . 100 GLN HB2  1 1 
       16 40634 1 1  76 GLN HB3  H -21.537  -0.437  5.985 1.00 . A A . 100 GLN HB3  1 1 
       16 40635 1 1  76 GLN HE21 H -19.147   0.413  6.342 1.00 . A A . 100 GLN HE21 1 1 
       16 40636 1 1  76 GLN HE22 H -17.707   0.100  5.498 1.00 . A A . 100 GLN HE22 1 1 
       16 40637 1 1  76 GLN HG2  H -20.198  -1.610  7.518 1.00 . A A . 100 GLN HG2  1 1 
       16 40638 1 1  76 GLN HG3  H -20.149  -3.055  6.510 1.00 . A A . 100 GLN HG3  1 1 
       16 40639 1 1  76 GLN N    N -22.436  -2.918  7.335 1.00 . A A . 100 GLN N    1 1 
       16 40640 1 1  76 GLN NE2  N -18.540  -0.221  5.905 1.00 . A A . 100 GLN NE2  1 1 
       16 40641 1 1  76 GLN O    O -22.258  -4.545  5.141 1.00 . A A . 100 GLN O    1 1 
       16 40642 1 1  76 GLN OE1  O -18.078  -2.288  5.320 1.00 . A A . 100 GLN OE1  1 1 
       16 40643 1 1  77 PRO C    C -22.177  -4.384  2.011 1.00 . A A . 101 PRO C    1 1 
       16 40644 1 1  77 PRO CA   C -23.491  -4.036  2.706 1.00 . A A . 101 PRO CA   1 1 
       16 40645 1 1  77 PRO CB   C -24.434  -3.291  1.757 1.00 . A A . 101 PRO CB   1 1 
       16 40646 1 1  77 PRO CD   C -23.847  -1.751  3.524 1.00 . A A . 101 PRO CD   1 1 
       16 40647 1 1  77 PRO CG   C -24.219  -1.843  2.047 1.00 . A A . 101 PRO CG   1 1 
       16 40648 1 1  77 PRO HA   H -23.973  -4.932  3.059 1.00 . A A . 101 PRO HA   1 1 
       16 40649 1 1  77 PRO HB2  H -24.182  -3.511  0.729 1.00 . A A . 101 PRO HB2  1 1 
       16 40650 1 1  77 PRO HB3  H -25.459  -3.560  1.960 1.00 . A A . 101 PRO HB3  1 1 
       16 40651 1 1  77 PRO HD2  H -23.104  -0.980  3.680 1.00 . A A . 101 PRO HD2  1 1 
       16 40652 1 1  77 PRO HD3  H -24.723  -1.563  4.125 1.00 . A A . 101 PRO HD3  1 1 
       16 40653 1 1  77 PRO HG2  H -23.417  -1.457  1.431 1.00 . A A . 101 PRO HG2  1 1 
       16 40654 1 1  77 PRO HG3  H -25.128  -1.290  1.867 1.00 . A A . 101 PRO HG3  1 1 
       16 40655 1 1  77 PRO N    N -23.295  -3.081  3.833 1.00 . A A . 101 PRO N    1 1 
       16 40656 1 1  77 PRO O    O -21.207  -3.629  2.081 1.00 . A A . 101 PRO O    1 1 
       16 40657 1 1  78 GLY C    C -20.000  -6.688  1.573 1.00 . A A . 102 GLY C    1 1 
       16 40658 1 1  78 GLY CA   C -20.957  -5.966  0.632 1.00 . A A . 102 GLY CA   1 1 
       16 40659 1 1  78 GLY H    H -22.959  -6.091  1.315 1.00 . A A . 102 GLY H    1 1 
       16 40660 1 1  78 GLY HA2  H -21.241  -6.634 -0.168 1.00 . A A . 102 GLY HA2  1 1 
       16 40661 1 1  78 GLY HA3  H -20.458  -5.104  0.214 1.00 . A A . 102 GLY HA3  1 1 
       16 40662 1 1  78 GLY N    N -22.156  -5.530  1.337 1.00 . A A . 102 GLY N    1 1 
       16 40663 1 1  78 GLY O    O -18.782  -6.574  1.441 1.00 . A A . 102 GLY O    1 1 
       16 40664 1 1  79 MET C    C -19.283  -9.489  2.888 1.00 . A A . 103 MET C    1 1 
       16 40665 1 1  79 MET CA   C -19.744  -8.164  3.484 1.00 . A A . 103 MET CA   1 1 
       16 40666 1 1  79 MET CB   C -20.549  -8.428  4.758 1.00 . A A . 103 MET CB   1 1 
       16 40667 1 1  79 MET CE   C -20.801  -7.769  7.846 1.00 . A A . 103 MET CE   1 1 
       16 40668 1 1  79 MET CG   C -19.659  -9.124  5.789 1.00 . A A . 103 MET CG   1 1 
       16 40669 1 1  79 MET H    H -21.536  -7.481  2.581 1.00 . A A . 103 MET H    1 1 
       16 40670 1 1  79 MET HA   H -18.878  -7.570  3.735 1.00 . A A . 103 MET HA   1 1 
       16 40671 1 1  79 MET HB2  H -20.904  -7.491  5.161 1.00 . A A . 103 MET HB2  1 1 
       16 40672 1 1  79 MET HB3  H -21.391  -9.063  4.526 1.00 . A A . 103 MET HB3  1 1 
       16 40673 1 1  79 MET HE1  H -21.630  -7.303  7.331 1.00 . A A . 103 MET HE1  1 1 
       16 40674 1 1  79 MET HE2  H -19.897  -7.222  7.635 1.00 . A A . 103 MET HE2  1 1 
       16 40675 1 1  79 MET HE3  H -20.984  -7.762  8.912 1.00 . A A . 103 MET HE3  1 1 
       16 40676 1 1  79 MET HG2  H -19.283 -10.048  5.375 1.00 . A A . 103 MET HG2  1 1 
       16 40677 1 1  79 MET HG3  H -18.830  -8.479  6.043 1.00 . A A . 103 MET HG3  1 1 
       16 40678 1 1  79 MET N    N -20.559  -7.428  2.524 1.00 . A A . 103 MET N    1 1 
       16 40679 1 1  79 MET O    O -20.099 -10.332  2.513 1.00 . A A . 103 MET O    1 1 
       16 40680 1 1  79 MET SD   S -20.625  -9.478  7.278 1.00 . A A . 103 MET SD   1 1 
       16 40681 1 1  80 LYS C    C -17.380 -11.993  3.299 1.00 . A A . 104 LYS C    1 1 
       16 40682 1 1  80 LYS CA   C -17.406 -10.891  2.246 1.00 . A A . 104 LYS CA   1 1 
       16 40683 1 1  80 LYS CB   C -15.986 -10.635  1.737 1.00 . A A . 104 LYS CB   1 1 
       16 40684 1 1  80 LYS CD   C -14.286 -11.297  0.030 1.00 . A A . 104 LYS CD   1 1 
       16 40685 1 1  80 LYS CE   C -13.952 -12.299 -1.077 1.00 . A A . 104 LYS CE   1 1 
       16 40686 1 1  80 LYS CG   C -15.646 -11.645  0.639 1.00 . A A . 104 LYS CG   1 1 
       16 40687 1 1  80 LYS H    H -17.366  -8.960  3.113 1.00 . A A . 104 LYS H    1 1 
       16 40688 1 1  80 LYS HA   H -18.021 -11.214  1.421 1.00 . A A . 104 LYS HA   1 1 
       16 40689 1 1  80 LYS HB2  H -15.923  -9.632  1.339 1.00 . A A . 104 LYS HB2  1 1 
       16 40690 1 1  80 LYS HB3  H -15.287 -10.744  2.553 1.00 . A A . 104 LYS HB3  1 1 
       16 40691 1 1  80 LYS HD2  H -14.322 -10.300 -0.384 1.00 . A A . 104 LYS HD2  1 1 
       16 40692 1 1  80 LYS HD3  H -13.527 -11.343  0.795 1.00 . A A . 104 LYS HD3  1 1 
       16 40693 1 1  80 LYS HE2  H -13.897 -13.293 -0.659 1.00 . A A . 104 LYS HE2  1 1 
       16 40694 1 1  80 LYS HE3  H -14.721 -12.268 -1.834 1.00 . A A . 104 LYS HE3  1 1 
       16 40695 1 1  80 LYS HG2  H -15.609 -12.638  1.062 1.00 . A A . 104 LYS HG2  1 1 
       16 40696 1 1  80 LYS HG3  H -16.401 -11.609 -0.132 1.00 . A A . 104 LYS HG3  1 1 
       16 40697 1 1  80 LYS HZ1  H -12.184 -12.802 -2.056 1.00 . A A . 104 LYS HZ1  1 1 
       16 40698 1 1  80 LYS HZ2  H -12.030 -11.507 -0.967 1.00 . A A . 104 LYS HZ2  1 1 
       16 40699 1 1  80 LYS HZ3  H -12.791 -11.271 -2.468 1.00 . A A . 104 LYS HZ3  1 1 
       16 40700 1 1  80 LYS N    N -17.969  -9.666  2.800 1.00 . A A . 104 LYS N    1 1 
       16 40701 1 1  80 LYS NZ   N -12.640 -11.943 -1.688 1.00 . A A . 104 LYS NZ   1 1 
       16 40702 1 1  80 LYS O    O -17.157 -11.730  4.481 1.00 . A A . 104 LYS O    1 1 
       16 40703 1 1  81 THR C    C -16.457 -15.311  3.462 1.00 . A A . 105 THR C    1 1 
       16 40704 1 1  81 THR CA   C -17.608 -14.365  3.782 1.00 . A A . 105 THR CA   1 1 
       16 40705 1 1  81 THR CB   C -18.935 -15.121  3.677 1.00 . A A . 105 THR CB   1 1 
       16 40706 1 1  81 THR CG2  C -18.897 -16.349  4.586 1.00 . A A . 105 THR CG2  1 1 
       16 40707 1 1  81 THR H    H -17.780 -13.380  1.912 1.00 . A A . 105 THR H    1 1 
       16 40708 1 1  81 THR HA   H -17.495 -14.007  4.794 1.00 . A A . 105 THR HA   1 1 
       16 40709 1 1  81 THR HB   H -19.090 -15.436  2.658 1.00 . A A . 105 THR HB   1 1 
       16 40710 1 1  81 THR HG1  H -20.296 -13.782  3.302 1.00 . A A . 105 THR HG1  1 1 
       16 40711 1 1  81 THR HG21 H -18.524 -16.065  5.559 1.00 . A A . 105 THR HG21 1 1 
       16 40712 1 1  81 THR HG22 H -18.247 -17.096  4.156 1.00 . A A . 105 THR HG22 1 1 
       16 40713 1 1  81 THR HG23 H -19.894 -16.753  4.686 1.00 . A A . 105 THR HG23 1 1 
       16 40714 1 1  81 THR N    N -17.608 -13.229  2.865 1.00 . A A . 105 THR N    1 1 
       16 40715 1 1  81 THR O    O -16.271 -15.714  2.314 1.00 . A A . 105 THR O    1 1 
       16 40716 1 1  81 THR OG1  O -19.997 -14.264  4.076 1.00 . A A . 105 THR OG1  1 1 
       16 40717 1 1  82 THR C    C -14.425 -17.518  5.490 1.00 . A A . 106 THR C    1 1 
       16 40718 1 1  82 THR CA   C -14.551 -16.560  4.302 1.00 . A A . 106 THR CA   1 1 
       16 40719 1 1  82 THR CB   C -13.255 -15.745  4.146 1.00 . A A . 106 THR CB   1 1 
       16 40720 1 1  82 THR CG2  C -12.903 -15.611  2.663 1.00 . A A . 106 THR CG2  1 1 
       16 40721 1 1  82 THR H    H -15.877 -15.306  5.379 1.00 . A A . 106 THR H    1 1 
       16 40722 1 1  82 THR HA   H -14.716 -17.139  3.409 1.00 . A A . 106 THR HA   1 1 
       16 40723 1 1  82 THR HB   H -12.442 -16.234  4.661 1.00 . A A . 106 THR HB   1 1 
       16 40724 1 1  82 THR HG1  H -13.493 -13.824  3.987 1.00 . A A . 106 THR HG1  1 1 
       16 40725 1 1  82 THR HG21 H -13.672 -15.041  2.163 1.00 . A A . 106 THR HG21 1 1 
       16 40726 1 1  82 THR HG22 H -12.839 -16.592  2.218 1.00 . A A . 106 THR HG22 1 1 
       16 40727 1 1  82 THR HG23 H -11.956 -15.107  2.562 1.00 . A A . 106 THR HG23 1 1 
       16 40728 1 1  82 THR N    N -15.682 -15.660  4.487 1.00 . A A . 106 THR N    1 1 
       16 40729 1 1  82 THR O    O -14.941 -17.252  6.575 1.00 . A A . 106 THR O    1 1 
       16 40730 1 1  82 THR OG1  O -13.442 -14.455  4.704 1.00 . A A . 106 THR OG1  1 1 
       16 40731 1 1  83 PRO C    C -12.544 -19.175  7.424 1.00 . A A . 107 PRO C    1 1 
       16 40732 1 1  83 PRO CA   C -13.539 -19.640  6.363 1.00 . A A . 107 PRO CA   1 1 
       16 40733 1 1  83 PRO CB   C -12.996 -20.853  5.601 1.00 . A A . 107 PRO CB   1 1 
       16 40734 1 1  83 PRO CD   C -13.105 -19.010  4.029 1.00 . A A . 107 PRO CD   1 1 
       16 40735 1 1  83 PRO CG   C -12.368 -20.303  4.363 1.00 . A A . 107 PRO CG   1 1 
       16 40736 1 1  83 PRO HA   H -14.479 -19.897  6.820 1.00 . A A . 107 PRO HA   1 1 
       16 40737 1 1  83 PRO HB2  H -12.257 -21.372  6.197 1.00 . A A . 107 PRO HB2  1 1 
       16 40738 1 1  83 PRO HB3  H -13.800 -21.520  5.337 1.00 . A A . 107 PRO HB3  1 1 
       16 40739 1 1  83 PRO HD2  H -12.404 -18.256  3.703 1.00 . A A . 107 PRO HD2  1 1 
       16 40740 1 1  83 PRO HD3  H -13.850 -19.189  3.272 1.00 . A A . 107 PRO HD3  1 1 
       16 40741 1 1  83 PRO HG2  H -11.323 -20.101  4.540 1.00 . A A . 107 PRO HG2  1 1 
       16 40742 1 1  83 PRO HG3  H -12.477 -20.999  3.548 1.00 . A A . 107 PRO HG3  1 1 
       16 40743 1 1  83 PRO N    N -13.746 -18.618  5.294 1.00 . A A . 107 PRO N    1 1 
       16 40744 1 1  83 PRO O    O -12.716 -19.453  8.612 1.00 . A A . 107 PRO O    1 1 
       16 40745 1 1  84 GLU C    C -11.073 -16.905  8.826 1.00 . A A . 108 GLU C    1 1 
       16 40746 1 1  84 GLU CA   C -10.491 -17.976  7.913 1.00 . A A . 108 GLU CA   1 1 
       16 40747 1 1  84 GLU CB   C  -9.311 -17.393  7.131 1.00 . A A . 108 GLU CB   1 1 
       16 40748 1 1  84 GLU CD   C  -9.274 -18.703  4.996 1.00 . A A . 108 GLU CD   1 1 
       16 40749 1 1  84 GLU CG   C  -8.607 -18.508  6.353 1.00 . A A . 108 GLU CG   1 1 
       16 40750 1 1  84 GLU H    H -11.419 -18.282  6.031 1.00 . A A . 108 GLU H    1 1 
       16 40751 1 1  84 GLU HA   H -10.138 -18.796  8.519 1.00 . A A . 108 GLU HA   1 1 
       16 40752 1 1  84 GLU HB2  H  -9.674 -16.644  6.441 1.00 . A A . 108 GLU HB2  1 1 
       16 40753 1 1  84 GLU HB3  H  -8.614 -16.939  7.817 1.00 . A A . 108 GLU HB3  1 1 
       16 40754 1 1  84 GLU HG2  H  -7.570 -18.243  6.207 1.00 . A A . 108 GLU HG2  1 1 
       16 40755 1 1  84 GLU HG3  H  -8.663 -19.431  6.913 1.00 . A A . 108 GLU HG3  1 1 
       16 40756 1 1  84 GLU N    N -11.506 -18.470  6.989 1.00 . A A . 108 GLU N    1 1 
       16 40757 1 1  84 GLU O    O -10.918 -16.963 10.046 1.00 . A A . 108 GLU O    1 1 
       16 40758 1 1  84 GLU OE1  O -10.284 -18.062  4.759 1.00 . A A . 108 GLU OE1  1 1 
       16 40759 1 1  84 GLU OE2  O  -8.767 -19.491  4.216 1.00 . A A . 108 GLU OE2  1 1 
       16 40760 1 1  85 GLU C    C -13.427 -15.404  9.936 1.00 . A A . 109 GLU C    1 1 
       16 40761 1 1  85 GLU CA   C -12.354 -14.852  9.003 1.00 . A A . 109 GLU CA   1 1 
       16 40762 1 1  85 GLU CB   C -12.970 -13.812  8.060 1.00 . A A . 109 GLU CB   1 1 
       16 40763 1 1  85 GLU CD   C -14.859 -13.344  6.490 1.00 . A A . 109 GLU CD   1 1 
       16 40764 1 1  85 GLU CG   C -14.213 -14.394  7.384 1.00 . A A . 109 GLU CG   1 1 
       16 40765 1 1  85 GLU H    H -11.846 -15.937  7.255 1.00 . A A . 109 GLU H    1 1 
       16 40766 1 1  85 GLU HA   H -11.590 -14.374  9.596 1.00 . A A . 109 GLU HA   1 1 
       16 40767 1 1  85 GLU HB2  H -13.244 -12.931  8.622 1.00 . A A . 109 GLU HB2  1 1 
       16 40768 1 1  85 GLU HB3  H -12.246 -13.544  7.303 1.00 . A A . 109 GLU HB3  1 1 
       16 40769 1 1  85 GLU HG2  H -13.924 -15.246  6.791 1.00 . A A . 109 GLU HG2  1 1 
       16 40770 1 1  85 GLU HG3  H -14.927 -14.704  8.127 1.00 . A A . 109 GLU HG3  1 1 
       16 40771 1 1  85 GLU N    N -11.752 -15.930  8.231 1.00 . A A . 109 GLU N    1 1 
       16 40772 1 1  85 GLU O    O -13.638 -14.886 11.033 1.00 . A A . 109 GLU O    1 1 
       16 40773 1 1  85 GLU OE1  O -14.131 -12.591  5.866 1.00 . A A . 109 GLU OE1  1 1 
       16 40774 1 1  85 GLU OE2  O -16.077 -13.313  6.441 1.00 . A A . 109 GLU OE2  1 1 
       16 40775 1 1  86 ASP C    C -14.605 -17.705 11.522 1.00 . A A . 110 ASP C    1 1 
       16 40776 1 1  86 ASP CA   C -15.179 -17.050 10.277 1.00 . A A . 110 ASP CA   1 1 
       16 40777 1 1  86 ASP CB   C -15.932 -18.096  9.441 1.00 . A A . 110 ASP CB   1 1 
       16 40778 1 1  86 ASP CG   C -17.021 -17.426  8.601 1.00 . A A . 110 ASP CG   1 1 
       16 40779 1 1  86 ASP H    H -13.921 -16.805  8.589 1.00 . A A . 110 ASP H    1 1 
       16 40780 1 1  86 ASP HA   H -15.875 -16.280 10.580 1.00 . A A . 110 ASP HA   1 1 
       16 40781 1 1  86 ASP HB2  H -15.229 -18.593  8.785 1.00 . A A . 110 ASP HB2  1 1 
       16 40782 1 1  86 ASP HB3  H -16.382 -18.822 10.100 1.00 . A A . 110 ASP HB3  1 1 
       16 40783 1 1  86 ASP N    N -14.125 -16.441  9.477 1.00 . A A . 110 ASP N    1 1 
       16 40784 1 1  86 ASP O    O -15.111 -17.513 12.627 1.00 . A A . 110 ASP O    1 1 
       16 40785 1 1  86 ASP OD1  O -17.411 -16.324  8.949 1.00 . A A . 110 ASP OD1  1 1 
       16 40786 1 1  86 ASP OD2  O -17.448 -18.025  7.628 1.00 . A A . 110 ASP OD2  1 1 
       16 40787 1 1  87 GLU C    C -12.437 -18.154 13.507 1.00 . A A . 111 GLU C    1 1 
       16 40788 1 1  87 GLU CA   C -12.901 -19.159 12.460 1.00 . A A . 111 GLU CA   1 1 
       16 40789 1 1  87 GLU CB   C -11.696 -19.963 11.962 1.00 . A A . 111 GLU CB   1 1 
       16 40790 1 1  87 GLU CD   C  -9.899 -21.565 12.643 1.00 . A A . 111 GLU CD   1 1 
       16 40791 1 1  87 GLU CG   C -11.075 -20.727 13.133 1.00 . A A . 111 GLU CG   1 1 
       16 40792 1 1  87 GLU H    H -13.177 -18.594 10.435 1.00 . A A . 111 GLU H    1 1 
       16 40793 1 1  87 GLU HA   H -13.611 -19.836 12.910 1.00 . A A . 111 GLU HA   1 1 
       16 40794 1 1  87 GLU HB2  H -12.019 -20.661 11.203 1.00 . A A . 111 GLU HB2  1 1 
       16 40795 1 1  87 GLU HB3  H -10.962 -19.290 11.545 1.00 . A A . 111 GLU HB3  1 1 
       16 40796 1 1  87 GLU HG2  H -10.730 -20.024 13.877 1.00 . A A . 111 GLU HG2  1 1 
       16 40797 1 1  87 GLU HG3  H -11.818 -21.377 13.571 1.00 . A A . 111 GLU HG3  1 1 
       16 40798 1 1  87 GLU N    N -13.536 -18.475 11.339 1.00 . A A . 111 GLU N    1 1 
       16 40799 1 1  87 GLU O    O -12.755 -18.284 14.689 1.00 . A A . 111 GLU O    1 1 
       16 40800 1 1  87 GLU OE1  O  -9.785 -21.744 11.441 1.00 . A A . 111 GLU OE1  1 1 
       16 40801 1 1  87 GLU OE2  O  -9.131 -22.015 13.476 1.00 . A A . 111 GLU OE2  1 1 
       16 40802 1 1  88 LEU C    C -12.356 -15.532 14.785 1.00 . A A . 112 LEU C    1 1 
       16 40803 1 1  88 LEU CA   C -11.204 -16.122 13.980 1.00 . A A . 112 LEU CA   1 1 
       16 40804 1 1  88 LEU CB   C -10.508 -15.008 13.187 1.00 . A A . 112 LEU CB   1 1 
       16 40805 1 1  88 LEU CD1  C  -9.130 -14.289 15.146 1.00 . A A . 112 LEU CD1  1 1 
       16 40806 1 1  88 LEU CD2  C  -9.617 -12.679 13.298 1.00 . A A . 112 LEU CD2  1 1 
       16 40807 1 1  88 LEU CG   C -10.170 -13.838 14.119 1.00 . A A . 112 LEU CG   1 1 
       16 40808 1 1  88 LEU H    H -11.479 -17.084 12.111 1.00 . A A . 112 LEU H    1 1 
       16 40809 1 1  88 LEU HA   H -10.490 -16.567 14.657 1.00 . A A . 112 LEU HA   1 1 
       16 40810 1 1  88 LEU HB2  H  -9.594 -15.395 12.754 1.00 . A A . 112 LEU HB2  1 1 
       16 40811 1 1  88 LEU HB3  H -11.159 -14.662 12.399 1.00 . A A . 112 LEU HB3  1 1 
       16 40812 1 1  88 LEU HD11 H  -8.643 -13.423 15.566 1.00 . A A . 112 LEU HD11 1 1 
       16 40813 1 1  88 LEU HD12 H  -8.397 -14.917 14.663 1.00 . A A . 112 LEU HD12 1 1 
       16 40814 1 1  88 LEU HD13 H  -9.619 -14.846 15.934 1.00 . A A . 112 LEU HD13 1 1 
       16 40815 1 1  88 LEU HD21 H -10.408 -12.249 12.702 1.00 . A A . 112 LEU HD21 1 1 
       16 40816 1 1  88 LEU HD22 H  -8.836 -13.039 12.650 1.00 . A A . 112 LEU HD22 1 1 
       16 40817 1 1  88 LEU HD23 H  -9.224 -11.928 13.963 1.00 . A A . 112 LEU HD23 1 1 
       16 40818 1 1  88 LEU HG   H -11.057 -13.506 14.634 1.00 . A A . 112 LEU HG   1 1 
       16 40819 1 1  88 LEU N    N -11.699 -17.142 13.065 1.00 . A A . 112 LEU N    1 1 
       16 40820 1 1  88 LEU O    O -12.237 -15.331 15.994 1.00 . A A . 112 LEU O    1 1 
       16 40821 1 1  89 ASP C    C -15.115 -15.596 15.880 1.00 . A A . 113 ASP C    1 1 
       16 40822 1 1  89 ASP CA   C -14.619 -14.661 14.781 1.00 . A A . 113 ASP CA   1 1 
       16 40823 1 1  89 ASP CB   C -15.738 -14.425 13.760 1.00 . A A . 113 ASP CB   1 1 
       16 40824 1 1  89 ASP CG   C -15.545 -13.072 13.068 1.00 . A A . 113 ASP CG   1 1 
       16 40825 1 1  89 ASP H    H -13.494 -15.412 13.146 1.00 . A A . 113 ASP H    1 1 
       16 40826 1 1  89 ASP HA   H -14.334 -13.724 15.227 1.00 . A A . 113 ASP HA   1 1 
       16 40827 1 1  89 ASP HB2  H -15.726 -15.211 13.025 1.00 . A A . 113 ASP HB2  1 1 
       16 40828 1 1  89 ASP HB3  H -16.692 -14.426 14.273 1.00 . A A . 113 ASP HB3  1 1 
       16 40829 1 1  89 ASP N    N -13.459 -15.243 14.111 1.00 . A A . 113 ASP N    1 1 
       16 40830 1 1  89 ASP O    O -15.421 -15.154 16.987 1.00 . A A . 113 ASP O    1 1 
       16 40831 1 1  89 ASP OD1  O -14.838 -12.244 13.618 1.00 . A A . 113 ASP OD1  1 1 
       16 40832 1 1  89 ASP OD2  O -16.103 -12.889 11.998 1.00 . A A . 113 ASP OD2  1 1 
       16 40833 1 1  90 GLN C    C -14.718 -17.914 17.740 1.00 . A A . 114 GLN C    1 1 
       16 40834 1 1  90 GLN CA   C -15.657 -17.867 16.540 1.00 . A A . 114 GLN CA   1 1 
       16 40835 1 1  90 GLN CB   C -15.724 -19.250 15.890 1.00 . A A . 114 GLN CB   1 1 
       16 40836 1 1  90 GLN CD   C -18.173 -19.017 15.429 1.00 . A A . 114 GLN CD   1 1 
       16 40837 1 1  90 GLN CG   C -16.801 -19.254 14.803 1.00 . A A . 114 GLN CG   1 1 
       16 40838 1 1  90 GLN H    H -14.938 -17.178 14.668 1.00 . A A . 114 GLN H    1 1 
       16 40839 1 1  90 GLN HA   H -16.644 -17.590 16.877 1.00 . A A . 114 GLN HA   1 1 
       16 40840 1 1  90 GLN HB2  H -14.766 -19.487 15.449 1.00 . A A . 114 GLN HB2  1 1 
       16 40841 1 1  90 GLN HB3  H -15.968 -19.988 16.639 1.00 . A A . 114 GLN HB3  1 1 
       16 40842 1 1  90 GLN HE21 H -18.623 -17.504 14.224 1.00 . A A . 114 GLN HE21 1 1 
       16 40843 1 1  90 GLN HE22 H -19.815 -17.905 15.363 1.00 . A A . 114 GLN HE22 1 1 
       16 40844 1 1  90 GLN HG2  H -16.593 -18.471 14.090 1.00 . A A . 114 GLN HG2  1 1 
       16 40845 1 1  90 GLN HG3  H -16.799 -20.209 14.299 1.00 . A A . 114 GLN HG3  1 1 
       16 40846 1 1  90 GLN N    N -15.194 -16.884 15.567 1.00 . A A . 114 GLN N    1 1 
       16 40847 1 1  90 GLN NE2  N -18.934 -18.063 14.966 1.00 . A A . 114 GLN NE2  1 1 
       16 40848 1 1  90 GLN O    O -15.164 -17.910 18.888 1.00 . A A . 114 GLN O    1 1 
       16 40849 1 1  90 GLN OE1  O -18.559 -19.720 16.362 1.00 . A A . 114 GLN OE1  1 1 
       16 40850 1 1  91 LEU C    C -12.561 -16.796 19.445 1.00 . A A . 115 LEU C    1 1 
       16 40851 1 1  91 LEU CA   C -12.430 -18.014 18.538 1.00 . A A . 115 LEU CA   1 1 
       16 40852 1 1  91 LEU CB   C -11.025 -18.051 17.939 1.00 . A A . 115 LEU CB   1 1 
       16 40853 1 1  91 LEU CD1  C  -9.482 -19.325 16.438 1.00 . A A . 115 LEU CD1  1 1 
       16 40854 1 1  91 LEU CD2  C -10.837 -20.537 18.156 1.00 . A A . 115 LEU CD2  1 1 
       16 40855 1 1  91 LEU CG   C -10.824 -19.361 17.175 1.00 . A A . 115 LEU CG   1 1 
       16 40856 1 1  91 LEU H    H -13.121 -17.964 16.536 1.00 . A A . 115 LEU H    1 1 
       16 40857 1 1  91 LEU HA   H -12.587 -18.909 19.123 1.00 . A A . 115 LEU HA   1 1 
       16 40858 1 1  91 LEU HB2  H -10.892 -17.214 17.267 1.00 . A A . 115 LEU HB2  1 1 
       16 40859 1 1  91 LEU HB3  H -10.304 -17.991 18.732 1.00 . A A . 115 LEU HB3  1 1 
       16 40860 1 1  91 LEU HD11 H  -9.416 -20.172 15.771 1.00 . A A . 115 LEU HD11 1 1 
       16 40861 1 1  91 LEU HD12 H  -8.676 -19.370 17.156 1.00 . A A . 115 LEU HD12 1 1 
       16 40862 1 1  91 LEU HD13 H  -9.406 -18.411 15.868 1.00 . A A . 115 LEU HD13 1 1 
       16 40863 1 1  91 LEU HD21 H -10.233 -21.342 17.765 1.00 . A A . 115 LEU HD21 1 1 
       16 40864 1 1  91 LEU HD22 H -11.851 -20.883 18.286 1.00 . A A . 115 LEU HD22 1 1 
       16 40865 1 1  91 LEU HD23 H -10.440 -20.220 19.109 1.00 . A A . 115 LEU HD23 1 1 
       16 40866 1 1  91 LEU HG   H -11.622 -19.479 16.456 1.00 . A A . 115 LEU HG   1 1 
       16 40867 1 1  91 LEU N    N -13.420 -17.960 17.470 1.00 . A A . 115 LEU N    1 1 
       16 40868 1 1  91 LEU O    O -12.488 -16.911 20.669 1.00 . A A . 115 LEU O    1 1 
       16 40869 1 1  92 CYS C    C -14.152 -14.464 20.491 1.00 . A A . 116 CYS C    1 1 
       16 40870 1 1  92 CYS CA   C -12.909 -14.400 19.608 1.00 . A A . 116 CYS CA   1 1 
       16 40871 1 1  92 CYS CB   C -13.019 -13.204 18.660 1.00 . A A . 116 CYS CB   1 1 
       16 40872 1 1  92 CYS H    H -12.817 -15.598 17.863 1.00 . A A . 116 CYS H    1 1 
       16 40873 1 1  92 CYS HA   H -12.040 -14.271 20.235 1.00 . A A . 116 CYS HA   1 1 
       16 40874 1 1  92 CYS HB2  H -13.816 -13.377 17.953 1.00 . A A . 116 CYS HB2  1 1 
       16 40875 1 1  92 CYS HB3  H -13.230 -12.311 19.230 1.00 . A A . 116 CYS HB3  1 1 
       16 40876 1 1  92 CYS HG   H -10.860 -12.494 18.330 1.00 . A A . 116 CYS HG   1 1 
       16 40877 1 1  92 CYS N    N -12.761 -15.631 18.840 1.00 . A A . 116 CYS N    1 1 
       16 40878 1 1  92 CYS O    O -14.129 -14.033 21.644 1.00 . A A . 116 CYS O    1 1 
       16 40879 1 1  92 CYS SG   S -11.457 -12.997 17.769 1.00 . A A . 116 CYS SG   1 1 
       16 40880 1 1  93 ASP C    C -16.282 -16.000 21.925 1.00 . A A . 117 ASP C    1 1 
       16 40881 1 1  93 ASP CA   C -16.480 -15.122 20.694 1.00 . A A . 117 ASP CA   1 1 
       16 40882 1 1  93 ASP CB   C -17.570 -15.726 19.805 1.00 . A A . 117 ASP CB   1 1 
       16 40883 1 1  93 ASP CG   C -18.868 -15.867 20.593 1.00 . A A . 117 ASP CG   1 1 
       16 40884 1 1  93 ASP H    H -15.195 -15.334 19.022 1.00 . A A . 117 ASP H    1 1 
       16 40885 1 1  93 ASP HA   H -16.793 -14.139 21.009 1.00 . A A . 117 ASP HA   1 1 
       16 40886 1 1  93 ASP HB2  H -17.735 -15.082 18.954 1.00 . A A . 117 ASP HB2  1 1 
       16 40887 1 1  93 ASP HB3  H -17.254 -16.700 19.461 1.00 . A A . 117 ASP HB3  1 1 
       16 40888 1 1  93 ASP N    N -15.235 -15.007 19.943 1.00 . A A . 117 ASP N    1 1 
       16 40889 1 1  93 ASP O    O -16.724 -15.656 23.022 1.00 . A A . 117 ASP O    1 1 
       16 40890 1 1  93 ASP OD1  O -19.393 -14.851 21.017 1.00 . A A . 117 ASP OD1  1 1 
       16 40891 1 1  93 ASP OD2  O -19.317 -16.989 20.761 1.00 . A A . 117 ASP OD2  1 1 
       16 40892 1 1  94 GLU C    C -14.509 -17.388 23.909 1.00 . A A . 118 GLU C    1 1 
       16 40893 1 1  94 GLU CA   C -15.371 -18.054 22.842 1.00 . A A . 118 GLU CA   1 1 
       16 40894 1 1  94 GLU CB   C -14.667 -19.312 22.325 1.00 . A A . 118 GLU CB   1 1 
       16 40895 1 1  94 GLU CD   C -14.182 -21.707 22.856 1.00 . A A . 118 GLU CD   1 1 
       16 40896 1 1  94 GLU CG   C -14.646 -20.373 23.427 1.00 . A A . 118 GLU CG   1 1 
       16 40897 1 1  94 GLU H    H -15.289 -17.359 20.841 1.00 . A A . 118 GLU H    1 1 
       16 40898 1 1  94 GLU HA   H -16.316 -18.339 23.280 1.00 . A A . 118 GLU HA   1 1 
       16 40899 1 1  94 GLU HB2  H -15.193 -19.693 21.462 1.00 . A A . 118 GLU HB2  1 1 
       16 40900 1 1  94 GLU HB3  H -13.653 -19.065 22.049 1.00 . A A . 118 GLU HB3  1 1 
       16 40901 1 1  94 GLU HG2  H -13.968 -20.064 24.209 1.00 . A A . 118 GLU HG2  1 1 
       16 40902 1 1  94 GLU HG3  H -15.638 -20.486 23.835 1.00 . A A . 118 GLU HG3  1 1 
       16 40903 1 1  94 GLU N    N -15.616 -17.135 21.737 1.00 . A A . 118 GLU N    1 1 
       16 40904 1 1  94 GLU O    O -14.804 -17.474 25.102 1.00 . A A . 118 GLU O    1 1 
       16 40905 1 1  94 GLU OE1  O -14.174 -21.838 21.643 1.00 . A A . 118 GLU OE1  1 1 
       16 40906 1 1  94 GLU OE2  O -13.841 -22.579 23.638 1.00 . A A . 118 GLU OE2  1 1 
       16 40907 1 1  95 TRP C    C -13.284 -14.902 25.111 1.00 . A A . 119 TRP C    1 1 
       16 40908 1 1  95 TRP CA   C -12.552 -16.034 24.399 1.00 . A A . 119 TRP CA   1 1 
       16 40909 1 1  95 TRP CB   C -11.344 -15.477 23.646 1.00 . A A . 119 TRP CB   1 1 
       16 40910 1 1  95 TRP CD1  C -10.496 -13.241 24.463 1.00 . A A . 119 TRP CD1  1 1 
       16 40911 1 1  95 TRP CD2  C  -9.717 -14.961 25.684 1.00 . A A . 119 TRP CD2  1 1 
       16 40912 1 1  95 TRP CE2  C  -9.170 -13.784 26.246 1.00 . A A . 119 TRP CE2  1 1 
       16 40913 1 1  95 TRP CE3  C  -9.381 -16.194 26.272 1.00 . A A . 119 TRP CE3  1 1 
       16 40914 1 1  95 TRP CG   C -10.556 -14.590 24.553 1.00 . A A . 119 TRP CG   1 1 
       16 40915 1 1  95 TRP CH2  C  -7.994 -15.061 27.923 1.00 . A A . 119 TRP CH2  1 1 
       16 40916 1 1  95 TRP CZ2  C  -8.319 -13.827 27.351 1.00 . A A . 119 TRP CZ2  1 1 
       16 40917 1 1  95 TRP CZ3  C  -8.524 -16.242 27.385 1.00 . A A . 119 TRP CZ3  1 1 
       16 40918 1 1  95 TRP H    H -13.264 -16.681 22.511 1.00 . A A . 119 TRP H    1 1 
       16 40919 1 1  95 TRP HA   H -12.205 -16.743 25.136 1.00 . A A . 119 TRP HA   1 1 
       16 40920 1 1  95 TRP HB2  H -10.722 -16.293 23.309 1.00 . A A . 119 TRP HB2  1 1 
       16 40921 1 1  95 TRP HB3  H -11.684 -14.908 22.793 1.00 . A A . 119 TRP HB3  1 1 
       16 40922 1 1  95 TRP HD1  H -11.008 -12.638 23.728 1.00 . A A . 119 TRP HD1  1 1 
       16 40923 1 1  95 TRP HE1  H  -9.463 -11.817 25.623 1.00 . A A . 119 TRP HE1  1 1 
       16 40924 1 1  95 TRP HE3  H  -9.783 -17.111 25.866 1.00 . A A . 119 TRP HE3  1 1 
       16 40925 1 1  95 TRP HH2  H  -7.338 -15.103 28.779 1.00 . A A . 119 TRP HH2  1 1 
       16 40926 1 1  95 TRP HZ2  H  -7.913 -12.914 27.762 1.00 . A A . 119 TRP HZ2  1 1 
       16 40927 1 1  95 TRP HZ3  H  -8.272 -17.194 27.828 1.00 . A A . 119 TRP HZ3  1 1 
       16 40928 1 1  95 TRP N    N -13.447 -16.720 23.473 1.00 . A A . 119 TRP N    1 1 
       16 40929 1 1  95 TRP NE1  N  -9.674 -12.761 25.467 1.00 . A A . 119 TRP NE1  1 1 
       16 40930 1 1  95 TRP O    O -13.092 -14.680 26.307 1.00 . A A . 119 TRP O    1 1 
       16 40931 1 1  96 LYS C    C -15.807 -13.571 26.032 1.00 . A A . 120 LYS C    1 1 
       16 40932 1 1  96 LYS CA   C -14.874 -13.075 24.935 1.00 . A A . 120 LYS CA   1 1 
       16 40933 1 1  96 LYS CB   C -15.687 -12.381 23.840 1.00 . A A . 120 LYS CB   1 1 
       16 40934 1 1  96 LYS CD   C -17.147 -10.422 23.315 1.00 . A A . 120 LYS CD   1 1 
       16 40935 1 1  96 LYS CE   C -17.821  -9.176 23.892 1.00 . A A . 120 LYS CE   1 1 
       16 40936 1 1  96 LYS CG   C -16.375 -11.144 24.421 1.00 . A A . 120 LYS CG   1 1 
       16 40937 1 1  96 LYS H    H -14.228 -14.406 23.418 1.00 . A A . 120 LYS H    1 1 
       16 40938 1 1  96 LYS HA   H -14.182 -12.361 25.358 1.00 . A A . 120 LYS HA   1 1 
       16 40939 1 1  96 LYS HB2  H -15.029 -12.083 23.035 1.00 . A A . 120 LYS HB2  1 1 
       16 40940 1 1  96 LYS HB3  H -16.434 -13.061 23.461 1.00 . A A . 120 LYS HB3  1 1 
       16 40941 1 1  96 LYS HD2  H -16.462 -10.130 22.530 1.00 . A A . 120 LYS HD2  1 1 
       16 40942 1 1  96 LYS HD3  H -17.899 -11.081 22.910 1.00 . A A . 120 LYS HD3  1 1 
       16 40943 1 1  96 LYS HE2  H -18.515  -9.470 24.666 1.00 . A A . 120 LYS HE2  1 1 
       16 40944 1 1  96 LYS HE3  H -17.072  -8.521 24.309 1.00 . A A . 120 LYS HE3  1 1 
       16 40945 1 1  96 LYS HG2  H -17.061 -11.446 25.199 1.00 . A A . 120 LYS HG2  1 1 
       16 40946 1 1  96 LYS HG3  H -15.633 -10.479 24.833 1.00 . A A . 120 LYS HG3  1 1 
       16 40947 1 1  96 LYS HZ1  H -18.721  -7.477 23.092 1.00 . A A . 120 LYS HZ1  1 1 
       16 40948 1 1  96 LYS HZ2  H -19.472  -8.934 22.646 1.00 . A A . 120 LYS HZ2  1 1 
       16 40949 1 1  96 LYS HZ3  H -17.996  -8.484 21.936 1.00 . A A . 120 LYS HZ3  1 1 
       16 40950 1 1  96 LYS N    N -14.117 -14.183 24.366 1.00 . A A . 120 LYS N    1 1 
       16 40951 1 1  96 LYS NZ   N -18.558  -8.464 22.809 1.00 . A A . 120 LYS NZ   1 1 
       16 40952 1 1  96 LYS O    O -16.004 -12.898 27.043 1.00 . A A . 120 LYS O    1 1 
       16 40953 1 1  97 ALA C    C -16.563 -15.652 28.099 1.00 . A A . 121 ALA C    1 1 
       16 40954 1 1  97 ALA CA   C -17.296 -15.329 26.804 1.00 . A A . 121 ALA CA   1 1 
       16 40955 1 1  97 ALA CB   C -17.922 -16.606 26.244 1.00 . A A . 121 ALA CB   1 1 
       16 40956 1 1  97 ALA H    H -16.188 -15.242 24.998 1.00 . A A . 121 ALA H    1 1 
       16 40957 1 1  97 ALA HA   H -18.080 -14.618 27.013 1.00 . A A . 121 ALA HA   1 1 
       16 40958 1 1  97 ALA HB1  H -18.336 -17.187 27.054 1.00 . A A . 121 ALA HB1  1 1 
       16 40959 1 1  97 ALA HB2  H -17.163 -17.185 25.738 1.00 . A A . 121 ALA HB2  1 1 
       16 40960 1 1  97 ALA HB3  H -18.703 -16.348 25.547 1.00 . A A . 121 ALA HB3  1 1 
       16 40961 1 1  97 ALA N    N -16.382 -14.752 25.824 1.00 . A A . 121 ALA N    1 1 
       16 40962 1 1  97 ALA O    O -17.051 -15.364 29.192 1.00 . A A . 121 ALA O    1 1 
       16 40963 1 1  98 ARG C    C -14.294 -15.314 29.957 1.00 . A A . 122 ARG C    1 1 
       16 40964 1 1  98 ARG CA   C -14.590 -16.571 29.142 1.00 . A A . 122 ARG CA   1 1 
       16 40965 1 1  98 ARG CB   C -13.280 -17.262 28.705 1.00 . A A . 122 ARG CB   1 1 
       16 40966 1 1  98 ARG CD   C -11.091 -17.795 29.844 1.00 . A A . 122 ARG CD   1 1 
       16 40967 1 1  98 ARG CG   C -12.076 -16.704 29.510 1.00 . A A . 122 ARG CG   1 1 
       16 40968 1 1  98 ARG CZ   C  -9.522 -16.435 31.069 1.00 . A A . 122 ARG CZ   1 1 
       16 40969 1 1  98 ARG H    H -15.027 -16.433 27.078 1.00 . A A . 122 ARG H    1 1 
       16 40970 1 1  98 ARG HA   H -15.150 -17.260 29.757 1.00 . A A . 122 ARG HA   1 1 
       16 40971 1 1  98 ARG HB2  H -13.377 -18.327 28.865 1.00 . A A . 122 ARG HB2  1 1 
       16 40972 1 1  98 ARG HB3  H -13.116 -17.088 27.649 1.00 . A A . 122 ARG HB3  1 1 
       16 40973 1 1  98 ARG HD2  H -11.621 -18.718 30.024 1.00 . A A . 122 ARG HD2  1 1 
       16 40974 1 1  98 ARG HD3  H -10.402 -17.892 29.030 1.00 . A A . 122 ARG HD3  1 1 
       16 40975 1 1  98 ARG HE   H -10.480 -18.017 31.843 1.00 . A A . 122 ARG HE   1 1 
       16 40976 1 1  98 ARG HG2  H -11.592 -15.943 28.919 1.00 . A A . 122 ARG HG2  1 1 
       16 40977 1 1  98 ARG HG3  H -12.398 -16.277 30.432 1.00 . A A . 122 ARG HG3  1 1 
       16 40978 1 1  98 ARG HH11 H  -8.994 -16.723 32.976 1.00 . A A . 122 ARG HH11 1 1 
       16 40979 1 1  98 ARG HH12 H  -8.237 -15.384 32.183 1.00 . A A . 122 ARG HH12 1 1 
       16 40980 1 1  98 ARG HH21 H  -9.863 -15.914 29.165 1.00 . A A . 122 ARG HH21 1 1 
       16 40981 1 1  98 ARG HH22 H  -8.730 -14.925 30.023 1.00 . A A . 122 ARG HH22 1 1 
       16 40982 1 1  98 ARG N    N -15.377 -16.234 27.972 1.00 . A A . 122 ARG N    1 1 
       16 40983 1 1  98 ARG NE   N -10.360 -17.466 31.041 1.00 . A A . 122 ARG NE   1 1 
       16 40984 1 1  98 ARG NH1  N  -8.866 -16.157 32.162 1.00 . A A . 122 ARG NH1  1 1 
       16 40985 1 1  98 ARG NH2  N  -9.358 -15.699 30.005 1.00 . A A . 122 ARG NH2  1 1 
       16 40986 1 1  98 ARG O    O -14.354 -15.334 31.187 1.00 . A A . 122 ARG O    1 1 
       16 40987 1 1  99 LEU C    C -14.759 -12.474 30.700 1.00 . A A . 123 LEU C    1 1 
       16 40988 1 1  99 LEU CA   C -13.559 -13.011 29.941 1.00 . A A . 123 LEU CA   1 1 
       16 40989 1 1  99 LEU CB   C -13.085 -11.976 28.918 1.00 . A A . 123 LEU CB   1 1 
       16 40990 1 1  99 LEU CD1  C -11.312 -11.430 27.237 1.00 . A A . 123 LEU CD1  1 1 
       16 40991 1 1  99 LEU CD2  C -10.668 -12.298 29.499 1.00 . A A . 123 LEU CD2  1 1 
       16 40992 1 1  99 LEU CG   C -11.709 -12.379 28.373 1.00 . A A . 123 LEU CG   1 1 
       16 40993 1 1  99 LEU H    H -13.833 -14.312 28.293 1.00 . A A . 123 LEU H    1 1 
       16 40994 1 1  99 LEU HA   H -12.756 -13.202 30.641 1.00 . A A . 123 LEU HA   1 1 
       16 40995 1 1  99 LEU HB2  H -13.792 -11.930 28.105 1.00 . A A . 123 LEU HB2  1 1 
       16 40996 1 1  99 LEU HB3  H -13.013 -11.009 29.390 1.00 . A A . 123 LEU HB3  1 1 
       16 40997 1 1  99 LEU HD11 H -11.755 -10.460 27.402 1.00 . A A . 123 LEU HD11 1 1 
       16 40998 1 1  99 LEU HD12 H -11.662 -11.830 26.296 1.00 . A A . 123 LEU HD12 1 1 
       16 40999 1 1  99 LEU HD13 H -10.236 -11.331 27.210 1.00 . A A . 123 LEU HD13 1 1 
       16 41000 1 1  99 LEU HD21 H  -9.708 -12.026 29.085 1.00 . A A . 123 LEU HD21 1 1 
       16 41001 1 1  99 LEU HD22 H -10.585 -13.260 29.982 1.00 . A A . 123 LEU HD22 1 1 
       16 41002 1 1  99 LEU HD23 H -10.968 -11.555 30.222 1.00 . A A . 123 LEU HD23 1 1 
       16 41003 1 1  99 LEU HG   H -11.756 -13.392 27.996 1.00 . A A . 123 LEU HG   1 1 
       16 41004 1 1  99 LEU N    N -13.915 -14.250 29.268 1.00 . A A . 123 LEU N    1 1 
       16 41005 1 1  99 LEU O    O -14.624 -11.965 31.808 1.00 . A A . 123 LEU O    1 1 
       16 41006 1 1 100 SER C    C -17.503 -12.973 31.940 1.00 . A A . 124 SER C    1 1 
       16 41007 1 1 100 SER CA   C -17.160 -12.123 30.722 1.00 . A A . 124 SER CA   1 1 
       16 41008 1 1 100 SER CB   C -18.311 -12.166 29.720 1.00 . A A . 124 SER CB   1 1 
       16 41009 1 1 100 SER H    H -15.976 -13.016 29.209 1.00 . A A . 124 SER H    1 1 
       16 41010 1 1 100 SER HA   H -17.016 -11.101 31.040 1.00 . A A . 124 SER HA   1 1 
       16 41011 1 1 100 SER HB2  H -17.971 -11.813 28.762 1.00 . A A . 124 SER HB2  1 1 
       16 41012 1 1 100 SER HB3  H -18.663 -13.185 29.621 1.00 . A A . 124 SER HB3  1 1 
       16 41013 1 1 100 SER HG   H -19.932 -11.856 30.752 1.00 . A A . 124 SER HG   1 1 
       16 41014 1 1 100 SER N    N -15.932 -12.595 30.093 1.00 . A A . 124 SER N    1 1 
       16 41015 1 1 100 SER O    O -17.942 -12.456 32.968 1.00 . A A . 124 SER O    1 1 
       16 41016 1 1 100 SER OG   O -19.367 -11.331 30.180 1.00 . A A . 124 SER OG   1 1 
       16 41017 1 1 101 GLU C    C -16.774 -14.844 34.142 1.00 . A A . 125 GLU C    1 1 
       16 41018 1 1 101 GLU CA   C -17.603 -15.197 32.911 1.00 . A A . 125 GLU CA   1 1 
       16 41019 1 1 101 GLU CB   C -17.300 -16.635 32.485 1.00 . A A . 125 GLU CB   1 1 
       16 41020 1 1 101 GLU CD   C -17.417 -19.034 33.189 1.00 . A A . 125 GLU CD   1 1 
       16 41021 1 1 101 GLU CG   C -17.678 -17.593 33.616 1.00 . A A . 125 GLU CG   1 1 
       16 41022 1 1 101 GLU H    H -16.956 -14.638 30.972 1.00 . A A . 125 GLU H    1 1 
       16 41023 1 1 101 GLU HA   H -18.652 -15.119 33.158 1.00 . A A . 125 GLU HA   1 1 
       16 41024 1 1 101 GLU HB2  H -17.873 -16.878 31.601 1.00 . A A . 125 GLU HB2  1 1 
       16 41025 1 1 101 GLU HB3  H -16.247 -16.734 32.270 1.00 . A A . 125 GLU HB3  1 1 
       16 41026 1 1 101 GLU HG2  H -17.085 -17.366 34.491 1.00 . A A . 125 GLU HG2  1 1 
       16 41027 1 1 101 GLU HG3  H -18.724 -17.475 33.852 1.00 . A A . 125 GLU HG3  1 1 
       16 41028 1 1 101 GLU N    N -17.304 -14.282 31.816 1.00 . A A . 125 GLU N    1 1 
       16 41029 1 1 101 GLU O    O -17.276 -14.864 35.265 1.00 . A A . 125 GLU O    1 1 
       16 41030 1 1 101 GLU OE1  O -17.237 -19.256 32.003 1.00 . A A . 125 GLU OE1  1 1 
       16 41031 1 1 101 GLU OE2  O -17.402 -19.895 34.055 1.00 . A A . 125 GLU OE2  1 1 
       16 41032 1 1 102 LEU C    C -15.037 -12.829 35.633 1.00 . A A . 126 LEU C    1 1 
       16 41033 1 1 102 LEU CA   C -14.613 -14.158 35.016 1.00 . A A . 126 LEU CA   1 1 
       16 41034 1 1 102 LEU CB   C -13.175 -14.061 34.512 1.00 . A A . 126 LEU CB   1 1 
       16 41035 1 1 102 LEU CD1  C -11.332 -15.308 33.380 1.00 . A A . 126 LEU CD1  1 1 
       16 41036 1 1 102 LEU CD2  C -12.672 -16.424 35.169 1.00 . A A . 126 LEU CD2  1 1 
       16 41037 1 1 102 LEU CG   C -12.722 -15.432 34.004 1.00 . A A . 126 LEU CG   1 1 
       16 41038 1 1 102 LEU H    H -15.163 -14.519 33.003 1.00 . A A . 126 LEU H    1 1 
       16 41039 1 1 102 LEU HA   H -14.667 -14.923 35.777 1.00 . A A . 126 LEU HA   1 1 
       16 41040 1 1 102 LEU HB2  H -13.121 -13.340 33.711 1.00 . A A . 126 LEU HB2  1 1 
       16 41041 1 1 102 LEU HB3  H -12.531 -13.752 35.322 1.00 . A A . 126 LEU HB3  1 1 
       16 41042 1 1 102 LEU HD11 H -10.676 -14.786 34.060 1.00 . A A . 126 LEU HD11 1 1 
       16 41043 1 1 102 LEU HD12 H -11.399 -14.761 32.452 1.00 . A A . 126 LEU HD12 1 1 
       16 41044 1 1 102 LEU HD13 H -10.940 -16.295 33.189 1.00 . A A . 126 LEU HD13 1 1 
       16 41045 1 1 102 LEU HD21 H -11.945 -17.193 34.956 1.00 . A A . 126 LEU HD21 1 1 
       16 41046 1 1 102 LEU HD22 H -13.642 -16.879 35.297 1.00 . A A . 126 LEU HD22 1 1 
       16 41047 1 1 102 LEU HD23 H -12.393 -15.906 36.075 1.00 . A A . 126 LEU HD23 1 1 
       16 41048 1 1 102 LEU HG   H -13.419 -15.786 33.257 1.00 . A A . 126 LEU HG   1 1 
       16 41049 1 1 102 LEU N    N -15.506 -14.521 33.921 1.00 . A A . 126 LEU N    1 1 
       16 41050 1 1 102 LEU O    O -14.911 -12.623 36.840 1.00 . A A . 126 LEU O    1 1 
       16 41051 1 1 103 GLN C    C -17.180 -10.746 36.177 1.00 . A A . 127 GLN C    1 1 
       16 41052 1 1 103 GLN CA   C -15.968 -10.615 35.263 1.00 . A A . 127 GLN CA   1 1 
       16 41053 1 1 103 GLN CB   C -16.316  -9.721 34.073 1.00 . A A . 127 GLN CB   1 1 
       16 41054 1 1 103 GLN CD   C -15.370  -8.466 32.126 1.00 . A A . 127 GLN CD   1 1 
       16 41055 1 1 103 GLN CG   C -15.031  -9.262 33.382 1.00 . A A . 127 GLN CG   1 1 
       16 41056 1 1 103 GLN H    H -15.604 -12.143 33.839 1.00 . A A . 127 GLN H    1 1 
       16 41057 1 1 103 GLN HA   H -15.162 -10.158 35.816 1.00 . A A . 127 GLN HA   1 1 
       16 41058 1 1 103 GLN HB2  H -16.921 -10.278 33.372 1.00 . A A . 127 GLN HB2  1 1 
       16 41059 1 1 103 GLN HB3  H -16.867  -8.858 34.418 1.00 . A A . 127 GLN HB3  1 1 
       16 41060 1 1 103 GLN HE21 H -13.473  -8.231 31.585 1.00 . A A . 127 GLN HE21 1 1 
       16 41061 1 1 103 GLN HE22 H -14.617  -7.529 30.546 1.00 . A A . 127 GLN HE22 1 1 
       16 41062 1 1 103 GLN HG2  H -14.466  -8.637 34.058 1.00 . A A . 127 GLN HG2  1 1 
       16 41063 1 1 103 GLN HG3  H -14.439 -10.121 33.114 1.00 . A A . 127 GLN HG3  1 1 
       16 41064 1 1 103 GLN N    N -15.530 -11.925 34.792 1.00 . A A . 127 GLN N    1 1 
       16 41065 1 1 103 GLN NE2  N -14.406  -8.040 31.354 1.00 . A A . 127 GLN NE2  1 1 
       16 41066 1 1 103 GLN O    O -17.264 -10.086 37.212 1.00 . A A . 127 GLN O    1 1 
       16 41067 1 1 103 GLN OE1  O -16.543  -8.228 31.838 1.00 . A A . 127 GLN OE1  1 1 
       16 41068 1 1 104 GLN C    C -18.965 -12.258 37.992 1.00 . A A . 128 GLN C    1 1 
       16 41069 1 1 104 GLN CA   C -19.323 -11.815 36.579 1.00 . A A . 128 GLN CA   1 1 
       16 41070 1 1 104 GLN CB   C -20.204 -12.876 35.917 1.00 . A A . 128 GLN CB   1 1 
       16 41071 1 1 104 GLN CD   C -21.596 -13.401 33.905 1.00 . A A . 128 GLN CD   1 1 
       16 41072 1 1 104 GLN CG   C -20.772 -12.326 34.607 1.00 . A A . 128 GLN CG   1 1 
       16 41073 1 1 104 GLN H    H -17.996 -12.102 34.953 1.00 . A A . 128 GLN H    1 1 
       16 41074 1 1 104 GLN HA   H -19.874 -10.887 36.630 1.00 . A A . 128 GLN HA   1 1 
       16 41075 1 1 104 GLN HB2  H -19.612 -13.757 35.711 1.00 . A A . 128 GLN HB2  1 1 
       16 41076 1 1 104 GLN HB3  H -21.015 -13.134 36.579 1.00 . A A . 128 GLN HB3  1 1 
       16 41077 1 1 104 GLN HE21 H -21.957 -12.284 32.303 1.00 . A A . 128 GLN HE21 1 1 
       16 41078 1 1 104 GLN HE22 H -22.634 -13.840 32.270 1.00 . A A . 128 GLN HE22 1 1 
       16 41079 1 1 104 GLN HG2  H -21.403 -11.476 34.821 1.00 . A A . 128 GLN HG2  1 1 
       16 41080 1 1 104 GLN HG3  H -19.962 -12.020 33.965 1.00 . A A . 128 GLN HG3  1 1 
       16 41081 1 1 104 GLN N    N -18.116 -11.604 35.788 1.00 . A A . 128 GLN N    1 1 
       16 41082 1 1 104 GLN NE2  N -22.104 -13.155 32.729 1.00 . A A . 128 GLN NE2  1 1 
       16 41083 1 1 104 GLN O    O -19.624 -11.877 38.958 1.00 . A A . 128 GLN O    1 1 
       16 41084 1 1 104 GLN OE1  O -21.779 -14.494 34.441 1.00 . A A . 128 GLN OE1  1 1 
       16 41085 1 1 105 TYR C    C -17.155 -12.409 40.339 1.00 . A A . 129 TYR C    1 1 
       16 41086 1 1 105 TYR CA   C -17.489 -13.567 39.406 1.00 . A A . 129 TYR CA   1 1 
       16 41087 1 1 105 TYR CB   C -16.259 -14.465 39.242 1.00 . A A . 129 TYR CB   1 1 
       16 41088 1 1 105 TYR CD1  C -17.648 -16.106 37.925 1.00 . A A . 129 TYR CD1  1 1 
       16 41089 1 1 105 TYR CD2  C -16.155 -16.953 39.636 1.00 . A A . 129 TYR CD2  1 1 
       16 41090 1 1 105 TYR CE1  C -18.057 -17.414 37.634 1.00 . A A . 129 TYR CE1  1 1 
       16 41091 1 1 105 TYR CE2  C -16.563 -18.260 39.346 1.00 . A A . 129 TYR CE2  1 1 
       16 41092 1 1 105 TYR CG   C -16.698 -15.876 38.926 1.00 . A A . 129 TYR CG   1 1 
       16 41093 1 1 105 TYR CZ   C -17.514 -18.491 38.345 1.00 . A A . 129 TYR CZ   1 1 
       16 41094 1 1 105 TYR H    H -17.435 -13.346 37.300 1.00 . A A . 129 TYR H    1 1 
       16 41095 1 1 105 TYR HA   H -18.289 -14.145 39.842 1.00 . A A . 129 TYR HA   1 1 
       16 41096 1 1 105 TYR HB2  H -15.647 -14.091 38.435 1.00 . A A . 129 TYR HB2  1 1 
       16 41097 1 1 105 TYR HB3  H -15.684 -14.465 40.156 1.00 . A A . 129 TYR HB3  1 1 
       16 41098 1 1 105 TYR HD1  H -18.068 -15.279 37.376 1.00 . A A . 129 TYR HD1  1 1 
       16 41099 1 1 105 TYR HD2  H -15.422 -16.775 40.410 1.00 . A A . 129 TYR HD2  1 1 
       16 41100 1 1 105 TYR HE1  H -18.790 -17.591 36.862 1.00 . A A . 129 TYR HE1  1 1 
       16 41101 1 1 105 TYR HE2  H -16.145 -19.091 39.894 1.00 . A A . 129 TYR HE2  1 1 
       16 41102 1 1 105 TYR HH   H -17.853 -19.905 37.109 1.00 . A A . 129 TYR HH   1 1 
       16 41103 1 1 105 TYR N    N -17.920 -13.070 38.106 1.00 . A A . 129 TYR N    1 1 
       16 41104 1 1 105 TYR O    O -17.473 -12.447 41.528 1.00 . A A . 129 TYR O    1 1 
       16 41105 1 1 105 TYR OH   O -17.916 -19.778 38.059 1.00 . A A . 129 TYR OH   1 1 
       16 41106 1 1 106 ARG C    C -17.380  -9.565 41.193 1.00 . A A . 130 ARG C    1 1 
       16 41107 1 1 106 ARG CA   C -16.141 -10.221 40.592 1.00 . A A . 130 ARG CA   1 1 
       16 41108 1 1 106 ARG CB   C -15.400  -9.206 39.717 1.00 . A A . 130 ARG CB   1 1 
       16 41109 1 1 106 ARG CD   C -14.184  -7.024 39.710 1.00 . A A . 130 ARG CD   1 1 
       16 41110 1 1 106 ARG CG   C -14.930  -8.034 40.581 1.00 . A A . 130 ARG CG   1 1 
       16 41111 1 1 106 ARG CZ   C -15.823  -5.371 39.017 1.00 . A A . 130 ARG CZ   1 1 
       16 41112 1 1 106 ARG H    H -16.284 -11.409 38.842 1.00 . A A . 130 ARG H    1 1 
       16 41113 1 1 106 ARG HA   H -15.487 -10.537 41.391 1.00 . A A . 130 ARG HA   1 1 
       16 41114 1 1 106 ARG HB2  H -14.545  -9.682 39.260 1.00 . A A . 130 ARG HB2  1 1 
       16 41115 1 1 106 ARG HB3  H -16.064  -8.840 38.948 1.00 . A A . 130 ARG HB3  1 1 
       16 41116 1 1 106 ARG HD2  H -13.783  -6.239 40.333 1.00 . A A . 130 ARG HD2  1 1 
       16 41117 1 1 106 ARG HD3  H -13.373  -7.522 39.200 1.00 . A A . 130 ARG HD3  1 1 
       16 41118 1 1 106 ARG HE   H -15.157  -6.843 37.835 1.00 . A A . 130 ARG HE   1 1 
       16 41119 1 1 106 ARG HG2  H -15.786  -7.557 41.036 1.00 . A A . 130 ARG HG2  1 1 
       16 41120 1 1 106 ARG HG3  H -14.268  -8.398 41.353 1.00 . A A . 130 ARG HG3  1 1 
       16 41121 1 1 106 ARG HH11 H -16.689  -5.285 37.214 1.00 . A A . 130 ARG HH11 1 1 
       16 41122 1 1 106 ARG HH12 H -17.178  -4.062 38.339 1.00 . A A . 130 ARG HH12 1 1 
       16 41123 1 1 106 ARG HH21 H -15.126  -5.212 40.887 1.00 . A A . 130 ARG HH21 1 1 
       16 41124 1 1 106 ARG HH22 H -16.294  -4.021 40.419 1.00 . A A . 130 ARG HH22 1 1 
       16 41125 1 1 106 ARG N    N -16.513 -11.382 39.795 1.00 . A A . 130 ARG N    1 1 
       16 41126 1 1 106 ARG NE   N -15.089  -6.440 38.726 1.00 . A A . 130 ARG NE   1 1 
       16 41127 1 1 106 ARG NH1  N -16.626  -4.867 38.120 1.00 . A A . 130 ARG NH1  1 1 
       16 41128 1 1 106 ARG NH2  N -15.741  -4.826 40.199 1.00 . A A . 130 ARG NH2  1 1 
       16 41129 1 1 106 ARG O    O -17.390  -9.194 42.367 1.00 . A A . 130 ARG O    1 1 
       16 41130 1 1 107 GLU C    C -20.367  -9.728 41.853 1.00 . A A . 131 GLU C    1 1 
       16 41131 1 1 107 GLU CA   C -19.665  -8.819 40.849 1.00 . A A . 131 GLU CA   1 1 
       16 41132 1 1 107 GLU CB   C -20.594  -8.553 39.662 1.00 . A A . 131 GLU CB   1 1 
       16 41133 1 1 107 GLU CD   C -20.864  -7.250 37.544 1.00 . A A . 131 GLU CD   1 1 
       16 41134 1 1 107 GLU CG   C -19.992  -7.462 38.777 1.00 . A A . 131 GLU CG   1 1 
       16 41135 1 1 107 GLU H    H -18.361  -9.744 39.457 1.00 . A A . 131 GLU H    1 1 
       16 41136 1 1 107 GLU HA   H -19.436  -7.880 41.329 1.00 . A A . 131 GLU HA   1 1 
       16 41137 1 1 107 GLU HB2  H -20.711  -9.461 39.088 1.00 . A A . 131 GLU HB2  1 1 
       16 41138 1 1 107 GLU HB3  H -21.557  -8.229 40.025 1.00 . A A . 131 GLU HB3  1 1 
       16 41139 1 1 107 GLU HG2  H -19.930  -6.539 39.337 1.00 . A A . 131 GLU HG2  1 1 
       16 41140 1 1 107 GLU HG3  H -19.001  -7.758 38.467 1.00 . A A . 131 GLU HG3  1 1 
       16 41141 1 1 107 GLU N    N -18.425  -9.428 40.383 1.00 . A A . 131 GLU N    1 1 
       16 41142 1 1 107 GLU O    O -20.900  -9.263 42.860 1.00 . A A . 131 GLU O    1 1 
       16 41143 1 1 107 GLU OE1  O -21.877  -7.920 37.439 1.00 . A A . 131 GLU OE1  1 1 
       16 41144 1 1 107 GLU OE2  O -20.506  -6.420 36.725 1.00 . A A . 131 GLU OE2  1 1 
       16 41145 1 1 108 LYS C    C -20.317 -12.011 43.817 1.00 . A A . 132 LYS C    1 1 
       16 41146 1 1 108 LYS CA   C -21.002 -11.993 42.456 1.00 . A A . 132 LYS CA   1 1 
       16 41147 1 1 108 LYS CB   C -20.944 -13.391 41.836 1.00 . A A . 132 LYS CB   1 1 
       16 41148 1 1 108 LYS CD   C -21.793 -14.840 39.984 1.00 . A A . 132 LYS CD   1 1 
       16 41149 1 1 108 LYS CE   C -22.727 -14.901 38.775 1.00 . A A . 132 LYS CE   1 1 
       16 41150 1 1 108 LYS CG   C -21.861 -13.445 40.612 1.00 . A A . 132 LYS CG   1 1 
       16 41151 1 1 108 LYS H    H -19.922 -11.340 40.753 1.00 . A A . 132 LYS H    1 1 
       16 41152 1 1 108 LYS HA   H -22.036 -11.714 42.588 1.00 . A A . 132 LYS HA   1 1 
       16 41153 1 1 108 LYS HB2  H -19.929 -13.608 41.535 1.00 . A A . 132 LYS HB2  1 1 
       16 41154 1 1 108 LYS HB3  H -21.270 -14.121 42.561 1.00 . A A . 132 LYS HB3  1 1 
       16 41155 1 1 108 LYS HD2  H -20.779 -15.042 39.670 1.00 . A A . 132 LYS HD2  1 1 
       16 41156 1 1 108 LYS HD3  H -22.098 -15.577 40.711 1.00 . A A . 132 LYS HD3  1 1 
       16 41157 1 1 108 LYS HE2  H -23.740 -14.705 39.093 1.00 . A A . 132 LYS HE2  1 1 
       16 41158 1 1 108 LYS HE3  H -22.427 -14.160 38.051 1.00 . A A . 132 LYS HE3  1 1 
       16 41159 1 1 108 LYS HG2  H -22.877 -13.235 40.915 1.00 . A A . 132 LYS HG2  1 1 
       16 41160 1 1 108 LYS HG3  H -21.542 -12.712 39.888 1.00 . A A . 132 LYS HG3  1 1 
       16 41161 1 1 108 LYS HZ1  H -22.555 -16.165 37.129 1.00 . A A . 132 LYS HZ1  1 1 
       16 41162 1 1 108 LYS HZ2  H -23.523 -16.785 38.380 1.00 . A A . 132 LYS HZ2  1 1 
       16 41163 1 1 108 LYS HZ3  H -21.830 -16.766 38.539 1.00 . A A . 132 LYS HZ3  1 1 
       16 41164 1 1 108 LYS N    N -20.363 -11.027 41.571 1.00 . A A . 132 LYS N    1 1 
       16 41165 1 1 108 LYS NZ   N -22.653 -16.256 38.160 1.00 . A A . 132 LYS NZ   1 1 
       16 41166 1 1 108 LYS O    O -20.978 -12.071 44.853 1.00 . A A . 132 LYS O    1 1 
       16 41167 1 1 109 PHE C    C -17.776 -10.561 45.415 1.00 . A A . 133 PHE C    1 1 
       16 41168 1 1 109 PHE CA   C -18.224 -11.970 45.049 1.00 . A A . 133 PHE CA   1 1 
       16 41169 1 1 109 PHE CB   C -16.997 -12.872 44.896 1.00 . A A . 133 PHE CB   1 1 
       16 41170 1 1 109 PHE CD1  C -17.705 -14.979 43.707 1.00 . A A . 133 PHE CD1  1 1 
       16 41171 1 1 109 PHE CD2  C -17.560 -14.999 46.128 1.00 . A A . 133 PHE CD2  1 1 
       16 41172 1 1 109 PHE CE1  C -18.107 -16.319 43.721 1.00 . A A . 133 PHE CE1  1 1 
       16 41173 1 1 109 PHE CE2  C -17.962 -16.339 46.141 1.00 . A A . 133 PHE CE2  1 1 
       16 41174 1 1 109 PHE CG   C -17.432 -14.318 44.911 1.00 . A A . 133 PHE CG   1 1 
       16 41175 1 1 109 PHE CZ   C -18.235 -17.000 44.937 1.00 . A A . 133 PHE CZ   1 1 
       16 41176 1 1 109 PHE H    H -18.516 -11.911 42.950 1.00 . A A . 133 PHE H    1 1 
       16 41177 1 1 109 PHE HA   H -18.844 -12.359 45.843 1.00 . A A . 133 PHE HA   1 1 
       16 41178 1 1 109 PHE HB2  H -16.504 -12.653 43.961 1.00 . A A . 133 PHE HB2  1 1 
       16 41179 1 1 109 PHE HB3  H -16.316 -12.694 45.715 1.00 . A A . 133 PHE HB3  1 1 
       16 41180 1 1 109 PHE HD1  H -17.605 -14.454 42.768 1.00 . A A . 133 PHE HD1  1 1 
       16 41181 1 1 109 PHE HD2  H -17.349 -14.489 47.056 1.00 . A A . 133 PHE HD2  1 1 
       16 41182 1 1 109 PHE HE1  H -18.318 -16.829 42.792 1.00 . A A . 133 PHE HE1  1 1 
       16 41183 1 1 109 PHE HE2  H -18.062 -16.864 47.080 1.00 . A A . 133 PHE HE2  1 1 
       16 41184 1 1 109 PHE HZ   H -18.546 -18.034 44.948 1.00 . A A . 133 PHE HZ   1 1 
       16 41185 1 1 109 PHE N    N -18.989 -11.957 43.806 1.00 . A A . 133 PHE N    1 1 
       16 41186 1 1 109 PHE O    O -17.062  -9.908 44.655 1.00 . A A . 133 PHE O    1 1 
       16 41187 1 1 110 LEU C    C -16.912  -8.841 48.254 1.00 . A A . 134 LEU C    1 1 
       16 41188 1 1 110 LEU CA   C -17.840  -8.758 47.046 1.00 . A A . 134 LEU CA   1 1 
       16 41189 1 1 110 LEU CB   C -19.100  -7.977 47.421 1.00 . A A . 134 LEU CB   1 1 
       16 41190 1 1 110 LEU CD1  C -21.318  -7.169 46.602 1.00 . A A . 134 LEU CD1  1 1 
       16 41191 1 1 110 LEU CD2  C -19.339  -7.142 45.078 1.00 . A A . 134 LEU CD2  1 1 
       16 41192 1 1 110 LEU CG   C -20.033  -7.901 46.212 1.00 . A A . 134 LEU CG   1 1 
       16 41193 1 1 110 LEU H    H -18.771 -10.662 47.151 1.00 . A A . 134 LEU H    1 1 
       16 41194 1 1 110 LEU HA   H -17.330  -8.233 46.251 1.00 . A A . 134 LEU HA   1 1 
       16 41195 1 1 110 LEU HB2  H -19.604  -8.475 48.237 1.00 . A A . 134 LEU HB2  1 1 
       16 41196 1 1 110 LEU HB3  H -18.826  -6.978 47.723 1.00 . A A . 134 LEU HB3  1 1 
       16 41197 1 1 110 LEU HD11 H -21.068  -6.231 47.076 1.00 . A A . 134 LEU HD11 1 1 
       16 41198 1 1 110 LEU HD12 H -21.886  -7.779 47.290 1.00 . A A . 134 LEU HD12 1 1 
       16 41199 1 1 110 LEU HD13 H -21.907  -6.979 45.717 1.00 . A A . 134 LEU HD13 1 1 
       16 41200 1 1 110 LEU HD21 H -18.707  -6.371 45.493 1.00 . A A . 134 LEU HD21 1 1 
       16 41201 1 1 110 LEU HD22 H -20.082  -6.691 44.437 1.00 . A A . 134 LEU HD22 1 1 
       16 41202 1 1 110 LEU HD23 H -18.738  -7.829 44.500 1.00 . A A . 134 LEU HD23 1 1 
       16 41203 1 1 110 LEU HG   H -20.276  -8.902 45.882 1.00 . A A . 134 LEU HG   1 1 
       16 41204 1 1 110 LEU N    N -18.203 -10.096 46.586 1.00 . A A . 134 LEU N    1 1 
       16 41205 1 1 110 LEU O    O -17.190  -9.559 49.215 1.00 . A A . 134 LEU O    1 1 
       16 41206 1 1 111 VAL C    C -15.565  -8.066 50.638 1.00 . A A . 135 VAL C    1 1 
       16 41207 1 1 111 VAL CA   C -14.846  -8.101 49.293 1.00 . A A . 135 VAL CA   1 1 
       16 41208 1 1 111 VAL CB   C -13.923  -6.886 49.174 1.00 . A A . 135 VAL CB   1 1 
       16 41209 1 1 111 VAL CG1  C -14.755  -5.604 49.237 1.00 . A A . 135 VAL CG1  1 1 
       16 41210 1 1 111 VAL CG2  C -12.918  -6.898 50.328 1.00 . A A . 135 VAL CG2  1 1 
       16 41211 1 1 111 VAL H    H -15.639  -7.550 47.406 1.00 . A A . 135 VAL H    1 1 
       16 41212 1 1 111 VAL HA   H -14.250  -8.998 49.237 1.00 . A A . 135 VAL HA   1 1 
       16 41213 1 1 111 VAL HB   H -13.395  -6.927 48.233 1.00 . A A . 135 VAL HB   1 1 
       16 41214 1 1 111 VAL HG11 H -14.171  -4.777 48.861 1.00 . A A . 135 VAL HG11 1 1 
       16 41215 1 1 111 VAL HG12 H -15.038  -5.409 50.262 1.00 . A A . 135 VAL HG12 1 1 
       16 41216 1 1 111 VAL HG13 H -15.644  -5.722 48.635 1.00 . A A . 135 VAL HG13 1 1 
       16 41217 1 1 111 VAL HG21 H -12.542  -7.901 50.468 1.00 . A A . 135 VAL HG21 1 1 
       16 41218 1 1 111 VAL HG22 H -13.405  -6.566 51.233 1.00 . A A . 135 VAL HG22 1 1 
       16 41219 1 1 111 VAL HG23 H -12.097  -6.235 50.096 1.00 . A A . 135 VAL HG23 1 1 
       16 41220 1 1 111 VAL N    N -15.808  -8.103 48.197 1.00 . A A . 135 VAL N    1 1 
       16 41221 2 2   1 DC  C1'  C  -5.355   4.215  0.335 1.00 . B B . 201 DC  C1'  1 1 
       16 41222 2 2   1 DC  C2   C  -4.731   1.861  0.641 1.00 . B B . 201 DC  C2   1 1 
       16 41223 2 2   1 DC  C2'  C  -5.022   5.406  1.227 1.00 . B B . 201 DC  C2'  1 1 
       16 41224 2 2   1 DC  C3'  C  -5.458   6.607  0.406 1.00 . B B . 201 DC  C3'  1 1 
       16 41225 2 2   1 DC  C4   C  -2.512   1.142  0.366 1.00 . B B . 201 DC  C4   1 1 
       16 41226 2 2   1 DC  C4'  C  -5.446   6.112 -1.039 1.00 . B B . 201 DC  C4'  1 1 
       16 41227 2 2   1 DC  C5   C  -2.088   2.474  0.058 1.00 . B B . 201 DC  C5   1 1 
       16 41228 2 2   1 DC  C5'  C  -4.226   6.569 -1.835 1.00 . B B . 201 DC  C5'  1 1 
       16 41229 2 2   1 DC  C6   C  -3.022   3.443  0.058 1.00 . B B . 201 DC  C6   1 1 
       16 41230 2 2   1 DC  H1'  H  -6.309   3.797  0.655 1.00 . B B . 201 DC  H1'  1 1 
       16 41231 2 2   1 DC  H2'  H  -3.954   5.450  1.434 1.00 . B B . 201 DC  H2'  1 1 
       16 41232 2 2   1 DC  H2'' H  -5.588   5.352  2.151 1.00 . B B . 201 DC  H2'' 1 1 
       16 41233 2 2   1 DC  H3'  H  -4.764   7.438  0.538 1.00 . B B . 201 DC  H3'  1 1 
       16 41234 2 2   1 DC  H4'  H  -6.343   6.471 -1.537 1.00 . B B . 201 DC  H4'  1 1 
       16 41235 2 2   1 DC  H41  H  -1.908  -0.787  0.594 1.00 . B B . 201 DC  H41  1 1 
       16 41236 2 2   1 DC  H42  H  -0.647   0.346  0.170 1.00 . B B . 201 DC  H42  1 1 
       16 41237 2 2   1 DC  H5   H  -1.044   2.695 -0.168 1.00 . B B . 201 DC  H5   1 1 
       16 41238 2 2   1 DC  H5'  H  -4.203   6.059 -2.799 1.00 . B B . 201 DC  H5'  1 1 
       16 41239 2 2   1 DC  H5'' H  -4.300   7.640 -2.004 1.00 . B B . 201 DC  H5'' 1 1 
       16 41240 2 2   1 DC  H6   H  -2.736   4.469 -0.171 1.00 . B B . 201 DC  H6   1 1 
       16 41241 2 2   1 DC  HO5' H  -2.774   7.081 -0.645 1.00 . B B . 201 DC  HO5' 1 1 
       16 41242 2 2   1 DC  N1   N  -4.325   3.152  0.344 1.00 . B B . 201 DC  N1   1 1 
       16 41243 2 2   1 DC  N3   N  -3.794   0.874  0.644 1.00 . B B . 201 DC  N3   1 1 
       16 41244 2 2   1 DC  N4   N  -1.619   0.151  0.378 1.00 . B B . 201 DC  N4   1 1 
       16 41245 2 2   1 DC  O2   O  -5.911   1.632  0.893 1.00 . B B . 201 DC  O2   1 1 
       16 41246 2 2   1 DC  O3'  O  -6.791   6.983  0.770 1.00 . B B . 201 DC  O3'  1 1 
       16 41247 2 2   1 DC  O4'  O  -5.488   4.683 -1.012 1.00 . B B . 201 DC  O4'  1 1 
       16 41248 2 2   1 DC  O5'  O  -3.012   6.290 -1.133 1.00 . B B . 201 DC  O5'  1 1 
       16 41249 2 2   2 DA  C1'  C  -6.910   2.616  4.266 1.00 . B B . 202 DA  C1'  1 1 
       16 41250 2 2   2 DA  C2   C  -4.662  -1.084  4.419 1.00 . B B . 202 DA  C2   1 1 
       16 41251 2 2   2 DA  C2'  C  -7.275   3.458  5.475 1.00 . B B . 202 DA  C2'  1 1 
       16 41252 2 2   2 DA  C3'  C  -8.446   4.298  4.988 1.00 . B B . 202 DA  C3'  1 1 
       16 41253 2 2   2 DA  C4   C  -4.892   1.087  4.220 1.00 . B B . 202 DA  C4   1 1 
       16 41254 2 2   2 DA  C4'  C  -8.475   4.107  3.469 1.00 . B B . 202 DA  C4'  1 1 
       16 41255 2 2   2 DA  C5   C  -3.549   1.280  4.065 1.00 . B B . 202 DA  C5   1 1 
       16 41256 2 2   2 DA  C5'  C  -8.495   5.403  2.672 1.00 . B B . 202 DA  C5'  1 1 
       16 41257 2 2   2 DA  C6   C  -2.735   0.137  4.099 1.00 . B B . 202 DA  C6   1 1 
       16 41258 2 2   2 DA  C8   C  -4.438   3.205  3.958 1.00 . B B . 202 DA  C8   1 1 
       16 41259 2 2   2 DA  H1'  H  -7.460   1.678  4.304 1.00 . B B . 202 DA  H1'  1 1 
       16 41260 2 2   2 DA  H2   H  -5.090  -2.077  4.563 1.00 . B B . 202 DA  H2   1 1 
       16 41261 2 2   2 DA  H2'  H  -6.442   4.096  5.771 1.00 . B B . 202 DA  H2'  1 1 
       16 41262 2 2   2 DA  H2'' H  -7.585   2.824  6.295 1.00 . B B . 202 DA  H2'' 1 1 
       16 41263 2 2   2 DA  H3'  H  -8.300   5.352  5.242 1.00 . B B . 202 DA  H3'  1 1 
       16 41264 2 2   2 DA  H4'  H  -9.355   3.523  3.209 1.00 . B B . 202 DA  H4'  1 1 
       16 41265 2 2   2 DA  H5'  H  -8.372   5.171  1.616 1.00 . B B . 202 DA  H5'  1 1 
       16 41266 2 2   2 DA  H5'' H  -9.455   5.897  2.821 1.00 . B B . 202 DA  H5'' 1 1 
       16 41267 2 2   2 DA  H61  H  -0.863  -0.676  3.991 1.00 . B B . 202 DA  H61  1 1 
       16 41268 2 2   2 DA  H62  H  -0.942   1.063  3.821 1.00 . B B . 202 DA  H62  1 1 
       16 41269 2 2   2 DA  H8   H  -4.578   4.282  3.862 1.00 . B B . 202 DA  H8   1 1 
       16 41270 2 2   2 DA  N1   N  -3.341  -1.049  4.282 1.00 . B B . 202 DA  N1   1 1 
       16 41271 2 2   2 DA  N3   N  -5.531  -0.086  4.405 1.00 . B B . 202 DA  N3   1 1 
       16 41272 2 2   2 DA  N6   N  -1.409   0.180  3.960 1.00 . B B . 202 DA  N6   1 1 
       16 41273 2 2   2 DA  N7   N  -3.267   2.631  3.898 1.00 . B B . 202 DA  N7   1 1 
       16 41274 2 2   2 DA  N9   N  -5.474   2.329  4.152 1.00 . B B . 202 DA  N9   1 1 
       16 41275 2 2   2 DA  O3'  O  -9.661   3.797  5.549 1.00 . B B . 202 DA  O3'  1 1 
       16 41276 2 2   2 DA  O4'  O  -7.320   3.348  3.118 1.00 . B B . 202 DA  O4'  1 1 
       16 41277 2 2   2 DA  O5'  O  -7.445   6.281  3.079 1.00 . B B . 202 DA  O5'  1 1 
       16 41278 2 2   2 DA  OP1  O  -8.328   8.429  2.126 1.00 . B B . 202 DA  OP1  1 1 
       16 41279 2 2   2 DA  OP2  O  -5.854   8.189  2.754 1.00 . B B . 202 DA  OP2  1 1 
       16 41280 2 2   2 DA  P    P  -7.104   7.601  2.223 1.00 . B B . 202 DA  P    1 1 
       16 41281 2 2   3 DA  C1'  C  -7.295  -0.710  7.768 1.00 . B B . 203 DA  C1'  1 1 
       16 41282 2 2   3 DA  C2   C  -3.208  -2.093  7.261 1.00 . B B . 203 DA  C2   1 1 
       16 41283 2 2   3 DA  C2'  C  -8.139  -0.409  8.991 1.00 . B B . 203 DA  C2'  1 1 
       16 41284 2 2   3 DA  C3'  C  -9.559  -0.543  8.470 1.00 . B B . 203 DA  C3'  1 1 
       16 41285 2 2   3 DA  C4   C  -4.763  -0.580  7.582 1.00 . B B . 203 DA  C4   1 1 
       16 41286 2 2   3 DA  C4'  C  -9.452  -0.233  6.976 1.00 . B B . 203 DA  C4'  1 1 
       16 41287 2 2   3 DA  C5   C  -3.851   0.435  7.641 1.00 . B B . 203 DA  C5   1 1 
       16 41288 2 2   3 DA  C5'  C -10.011   1.139  6.595 1.00 . B B . 203 DA  C5'  1 1 
       16 41289 2 2   3 DA  C6   C  -2.499   0.087  7.488 1.00 . B B . 203 DA  C6   1 1 
       16 41290 2 2   3 DA  C8   C  -5.754   1.335  7.912 1.00 . B B . 203 DA  C8   1 1 
       16 41291 2 2   3 DA  H1'  H  -7.115  -1.782  7.713 1.00 . B B . 203 DA  H1'  1 1 
       16 41292 2 2   3 DA  H2   H  -2.909  -3.129  7.102 1.00 . B B . 203 DA  H2   1 1 
       16 41293 2 2   3 DA  H2'  H  -7.955   0.603  9.349 1.00 . B B . 203 DA  H2'  1 1 
       16 41294 2 2   3 DA  H2'' H  -7.950  -1.138  9.769 1.00 . B B . 203 DA  H2'' 1 1 
       16 41295 2 2   3 DA  H3'  H -10.227   0.160  8.970 1.00 . B B . 203 DA  H3'  1 1 
       16 41296 2 2   3 DA  H4'  H  -9.991  -0.998  6.419 1.00 . B B . 203 DA  H4'  1 1 
       16 41297 2 2   3 DA  H5'  H  -9.741   1.357  5.564 1.00 . B B . 203 DA  H5'  1 1 
       16 41298 2 2   3 DA  H5'' H -11.102   1.113  6.677 1.00 . B B . 203 DA  H5'' 1 1 
       16 41299 2 2   3 DA  H61  H  -0.551   0.675  7.408 1.00 . B B . 203 DA  H61  1 1 
       16 41300 2 2   3 DA  H62  H  -1.713   1.959  7.667 1.00 . B B . 203 DA  H62  1 1 
       16 41301 2 2   3 DA  H8   H  -6.545   2.069  8.071 1.00 . B B . 203 DA  H8   1 1 
       16 41302 2 2   3 DA  N1   N  -2.215  -1.213  7.296 1.00 . B B . 203 DA  N1   1 1 
       16 41303 2 2   3 DA  N3   N  -4.510  -1.891  7.392 1.00 . B B . 203 DA  N3   1 1 
       16 41304 2 2   3 DA  N6   N  -1.507   0.977  7.524 1.00 . B B . 203 DA  N6   1 1 
       16 41305 2 2   3 DA  N7   N  -4.491   1.654  7.851 1.00 . B B . 203 DA  N7   1 1 
       16 41306 2 2   3 DA  N9   N  -5.997  -0.004  7.756 1.00 . B B . 203 DA  N9   1 1 
       16 41307 2 2   3 DA  O3'  O -10.000  -1.892  8.641 1.00 . B B . 203 DA  O3'  1 1 
       16 41308 2 2   3 DA  O4'  O  -8.052  -0.308  6.621 1.00 . B B . 203 DA  O4'  1 1 
       16 41309 2 2   3 DA  O5'  O  -9.505   2.176  7.442 1.00 . B B . 203 DA  O5'  1 1 
       16 41310 2 2   3 DA  OP1  O -11.287   3.944  7.464 1.00 . B B . 203 DA  OP1  1 1 
       16 41311 2 2   3 DA  OP2  O  -8.816   4.554  7.784 1.00 . B B . 203 DA  OP2  1 1 
       16 41312 2 2   3 DA  P    P  -9.857   3.719  7.146 1.00 . B B . 203 DA  P    1 1 
       16 41313 2 2   4 DA  C1'  C  -5.225  -4.313 10.531 1.00 . B B . 204 DA  C1'  1 1 
       16 41314 2 2   4 DA  C2   C  -1.274  -2.571 10.139 1.00 . B B . 204 DA  C2   1 1 
       16 41315 2 2   4 DA  C2'  C  -6.101  -4.808 11.669 1.00 . B B . 204 DA  C2'  1 1 
       16 41316 2 2   4 DA  C3'  C  -7.134  -5.680 10.971 1.00 . B B . 204 DA  C3'  1 1 
       16 41317 2 2   4 DA  C4   C  -3.427  -2.528 10.558 1.00 . B B . 204 DA  C4   1 1 
       16 41318 2 2   4 DA  C4'  C  -7.160  -5.168  9.534 1.00 . B B . 204 DA  C4'  1 1 
       16 41319 2 2   4 DA  C5   C  -3.414  -1.188 10.822 1.00 . B B . 204 DA  C5   1 1 
       16 41320 2 2   4 DA  C5'  C  -8.427  -4.386  9.193 1.00 . B B . 204 DA  C5'  1 1 
       16 41321 2 2   4 DA  C6   C  -2.177  -0.531 10.718 1.00 . B B . 204 DA  C6   1 1 
       16 41322 2 2   4 DA  C8   C  -5.425  -1.819 11.078 1.00 . B B . 204 DA  C8   1 1 
       16 41323 2 2   4 DA  H1'  H  -4.377  -4.984 10.410 1.00 . B B . 204 DA  H1'  1 1 
       16 41324 2 2   4 DA  H2   H  -0.372  -3.114  9.860 1.00 . B B . 204 DA  H2   1 1 
       16 41325 2 2   4 DA  H2'  H  -6.582  -3.968 12.176 1.00 . B B . 204 DA  H2'  1 1 
       16 41326 2 2   4 DA  H2'' H  -5.519  -5.400 12.367 1.00 . B B . 204 DA  H2'' 1 1 
       16 41327 2 2   4 DA  H3'  H  -8.110  -5.577 11.443 1.00 . B B . 204 DA  H3'  1 1 
       16 41328 2 2   4 DA  H4'  H  -7.081  -6.019  8.859 1.00 . B B . 204 DA  H4'  1 1 
       16 41329 2 2   4 DA  H5'  H  -8.295  -3.904  8.226 1.00 . B B . 204 DA  H5'  1 1 
       16 41330 2 2   4 DA  H5'' H  -9.267  -5.080  9.133 1.00 . B B . 204 DA  H5'' 1 1 
       16 41331 2 2   4 DA  H61  H  -1.107   1.197 10.860 1.00 . B B . 204 DA  H61  1 1 
       16 41332 2 2   4 DA  H62  H  -2.816   1.340 11.213 1.00 . B B . 204 DA  H62  1 1 
       16 41333 2 2   4 DA  H8   H  -6.496  -1.823 11.280 1.00 . B B . 204 DA  H8   1 1 
       16 41334 2 2   4 DA  N1   N  -1.112  -1.273 10.368 1.00 . B B . 204 DA  N1   1 1 
       16 41335 2 2   4 DA  N3   N  -2.379  -3.299 10.204 1.00 . B B . 204 DA  N3   1 1 
       16 41336 2 2   4 DA  N6   N  -2.021   0.773 10.949 1.00 . B B . 204 DA  N6   1 1 
       16 41337 2 2   4 DA  N7   N  -4.690  -0.743 11.153 1.00 . B B . 204 DA  N7   1 1 
       16 41338 2 2   4 DA  N9   N  -4.727  -2.944 10.721 1.00 . B B . 204 DA  N9   1 1 
       16 41339 2 2   4 DA  O3'  O  -6.700  -7.040 10.975 1.00 . B B . 204 DA  O3'  1 1 
       16 41340 2 2   4 DA  O4'  O  -6.012  -4.330  9.340 1.00 . B B . 204 DA  O4'  1 1 
       16 41341 2 2   4 DA  O5'  O  -8.716  -3.385 10.177 1.00 . B B . 204 DA  O5'  1 1 
       16 41342 2 2   4 DA  OP1  O -11.225  -3.502 10.135 1.00 . B B . 204 DA  OP1  1 1 
       16 41343 2 2   4 DA  OP2  O -10.013  -1.461 11.105 1.00 . B B . 204 DA  OP2  1 1 
       16 41344 2 2   4 DA  P    P -10.091  -2.549 10.106 1.00 . B B . 204 DA  P    1 1 
       16 41345 2 2   5 DA  C1'  C  -1.919  -6.092 13.765 1.00 . B B . 205 DA  C1'  1 1 
       16 41346 2 2   5 DA  C2   C   0.355  -2.418 13.387 1.00 . B B . 205 DA  C2   1 1 
       16 41347 2 2   5 DA  C2'  C  -2.569  -6.960 14.834 1.00 . B B . 205 DA  C2'  1 1 
       16 41348 2 2   5 DA  C3'  C  -2.728  -8.307 14.150 1.00 . B B . 205 DA  C3'  1 1 
       16 41349 2 2   5 DA  C4   C  -1.472  -3.596 13.678 1.00 . B B . 205 DA  C4   1 1 
       16 41350 2 2   5 DA  C4'  C  -2.738  -7.976 12.657 1.00 . B B . 205 DA  C4'  1 1 
       16 41351 2 2   5 DA  C5   C  -2.248  -2.479 13.800 1.00 . B B . 205 DA  C5   1 1 
       16 41352 2 2   5 DA  C5'  C  -4.102  -8.193 12.004 1.00 . B B . 205 DA  C5'  1 1 
       16 41353 2 2   5 DA  C6   C  -1.599  -1.238 13.696 1.00 . B B . 205 DA  C6   1 1 
       16 41354 2 2   5 DA  C8   C  -3.559  -4.135 14.012 1.00 . B B . 205 DA  C8   1 1 
       16 41355 2 2   5 DA  H1'  H  -0.832  -6.165 13.848 1.00 . B B . 205 DA  H1'  1 1 
       16 41356 2 2   5 DA  H2   H   1.430  -2.359 13.215 1.00 . B B . 205 DA  H2   1 1 
       16 41357 2 2   5 DA  H2'  H  -3.540  -6.558 15.124 1.00 . B B . 205 DA  H2'  1 1 
       16 41358 2 2   5 DA  H2'' H  -1.925  -7.056 15.694 1.00 . B B . 205 DA  H2'' 1 1 
       16 41359 2 2   5 DA  H3'  H  -3.660  -8.787 14.455 1.00 . B B . 205 DA  H3'  1 1 
       16 41360 2 2   5 DA  H4'  H  -2.007  -8.612 12.159 1.00 . B B . 205 DA  H4'  1 1 
       16 41361 2 2   5 DA  H5'  H  -4.159  -7.620 11.100 1.00 . B B . 205 DA  H5'  1 1 
       16 41362 2 2   5 DA  H5'' H  -4.221  -9.249 11.760 1.00 . B B . 205 DA  H5'' 1 1 
       16 41363 2 2   5 DA  H61  H  -1.721   0.794 13.714 1.00 . B B . 205 DA  H61  1 1 
       16 41364 2 2   5 DA  H62  H  -3.234  -0.051 13.956 1.00 . B B . 205 DA  H62  1 1 
       16 41365 2 2   5 DA  H8   H  -4.453  -4.742 14.154 1.00 . B B . 205 DA  H8   1 1 
       16 41366 2 2   5 DA  N1   N  -0.271  -1.253 13.484 1.00 . B B . 205 DA  N1   1 1 
       16 41367 2 2   5 DA  N3   N  -0.140  -3.643 13.466 1.00 . B B . 205 DA  N3   1 1 
       16 41368 2 2   5 DA  N6   N  -2.235  -0.072 13.795 1.00 . B B . 205 DA  N6   1 1 
       16 41369 2 2   5 DA  N7   N  -3.578  -2.831 14.012 1.00 . B B . 205 DA  N7   1 1 
       16 41370 2 2   5 DA  N9   N  -2.313  -4.673 13.814 1.00 . B B . 205 DA  N9   1 1 
       16 41371 2 2   5 DA  O3'  O  -1.595  -9.132 14.454 1.00 . B B . 205 DA  O3'  1 1 
       16 41372 2 2   5 DA  O4'  O  -2.333  -6.609 12.500 1.00 . B B . 205 DA  O4'  1 1 
       16 41373 2 2   5 DA  O5'  O  -5.166  -7.758 12.842 1.00 . B B . 205 DA  O5'  1 1 
       16 41374 2 2   5 DA  OP1  O  -6.958  -9.307 12.011 1.00 . B B . 205 DA  OP1  1 1 
       16 41375 2 2   5 DA  OP2  O  -7.545  -7.182 13.305 1.00 . B B . 205 DA  OP2  1 1 
       16 41376 2 2   5 DA  P    P  -6.689  -7.889 12.339 1.00 . B B . 205 DA  P    1 1 
       16 41377 2 2   6 DC  C1'  C   1.856  -5.520 16.775 1.00 . B B . 206 DC  C1'  1 1 
       16 41378 2 2   6 DC  C2   C   1.108  -3.187 16.627 1.00 . B B . 206 DC  C2   1 1 
       16 41379 2 2   6 DC  C2'  C   2.254  -6.033 18.147 1.00 . B B . 206 DC  C2'  1 1 
       16 41380 2 2   6 DC  C3'  C   2.543  -7.515 17.925 1.00 . B B . 206 DC  C3'  1 1 
       16 41381 2 2   6 DC  C4   C  -1.165  -2.615 16.803 1.00 . B B . 206 DC  C4   1 1 
       16 41382 2 2   6 DC  C4'  C   2.112  -7.795 16.489 1.00 . B B . 206 DC  C4'  1 1 
       16 41383 2 2   6 DC  C5   C  -1.526  -3.989 16.975 1.00 . B B . 206 DC  C5   1 1 
       16 41384 2 2   6 DC  C5'  C   1.191  -9.001 16.340 1.00 . B B . 206 DC  C5'  1 1 
       16 41385 2 2   6 DC  C6   C  -0.536  -4.902 16.963 1.00 . B B . 206 DC  C6   1 1 
       16 41386 2 2   6 DC  H1'  H   2.735  -5.091 16.286 1.00 . B B . 206 DC  H1'  1 1 
       16 41387 2 2   6 DC  H2'  H   1.434  -5.905 18.859 1.00 . B B . 206 DC  H2'  1 1 
       16 41388 2 2   6 DC  H2'' H   3.149  -5.526 18.487 1.00 . B B . 206 DC  H2'' 1 1 
       16 41389 2 2   6 DC  H3'  H   1.992  -8.131 18.634 1.00 . B B . 206 DC  H3'  1 1 
       16 41390 2 2   6 DC  H4'  H   2.992  -7.926 15.870 1.00 . B B . 206 DC  H4'  1 1 
       16 41391 2 2   6 DC  H41  H  -1.864  -0.707 16.687 1.00 . B B . 206 DC  H41  1 1 
       16 41392 2 2   6 DC  H42  H  -3.077  -1.941 16.931 1.00 . B B . 206 DC  H42  1 1 
       16 41393 2 2   6 DC  H5   H  -2.567  -4.285 17.110 1.00 . B B . 206 DC  H5   1 1 
       16 41394 2 2   6 DC  H5'  H   1.360  -9.464 15.363 1.00 . B B . 206 DC  H5'  1 1 
       16 41395 2 2   6 DC  H5'' H   1.441  -9.719 17.113 1.00 . B B . 206 DC  H5'' 1 1 
       16 41396 2 2   6 DC  H6   H  -0.775  -5.959 17.091 1.00 . B B . 206 DC  H6   1 1 
       16 41397 2 2   6 DC  N1   N   0.762  -4.517 16.792 1.00 . B B . 206 DC  N1   1 1 
       16 41398 2 2   6 DC  N3   N   0.115  -2.255 16.637 1.00 . B B . 206 DC  N3   1 1 
       16 41399 2 2   6 DC  N4   N  -2.112  -1.678 16.809 1.00 . B B . 206 DC  N4   1 1 
       16 41400 2 2   6 DC  O2   O   2.286  -2.872 16.476 1.00 . B B . 206 DC  O2   1 1 
       16 41401 2 2   6 DC  O3'  O   3.957  -7.734 18.032 1.00 . B B . 206 DC  O3'  1 1 
       16 41402 2 2   6 DC  O4'  O   1.408  -6.643 16.037 1.00 . B B . 206 DC  O4'  1 1 
       16 41403 2 2   6 DC  O5'  O  -0.185  -8.639 16.474 1.00 . B B . 206 DC  O5'  1 1 
       16 41404 2 2   6 DC  OP1  O  -0.769 -11.004 15.897 1.00 . B B . 206 DC  OP1  1 1 
       16 41405 2 2   6 DC  OP2  O  -2.561  -9.385 16.754 1.00 . B B . 206 DC  OP2  1 1 
       16 41406 2 2   6 DC  P    P  -1.338  -9.639 15.962 1.00 . B B . 206 DC  P    1 1 
       16 41407 2 2   7 DA  C1'  C   4.877  -3.270 20.870 1.00 . B B . 207 DA  C1'  1 1 
       16 41408 2 2   7 DA  C2   C   1.990  -0.107 20.173 1.00 . B B . 207 DA  C2   1 1 
       16 41409 2 2   7 DA  C2'  C   5.335  -4.151 22.022 1.00 . B B . 207 DA  C2'  1 1 
       16 41410 2 2   7 DA  C3'  C   6.645  -4.732 21.527 1.00 . B B . 207 DA  C3'  1 1 
       16 41411 2 2   7 DA  C4   C   2.620  -2.191 20.436 1.00 . B B . 207 DA  C4   1 1 
       16 41412 2 2   7 DA  C4'  C   6.546  -4.679 20.009 1.00 . B B . 207 DA  C4'  1 1 
       16 41413 2 2   7 DA  C5   C   1.349  -2.663 20.275 1.00 . B B . 207 DA  C5   1 1 
       16 41414 2 2   7 DA  C5'  C   6.246  -6.029 19.366 1.00 . B B . 207 DA  C5'  1 1 
       16 41415 2 2   7 DA  C6   C   0.342  -1.712 20.042 1.00 . B B . 207 DA  C6   1 1 
       16 41416 2 2   7 DA  C8   C   2.574  -4.366 20.601 1.00 . B B . 207 DA  C8   1 1 
       16 41417 2 2   7 DA  H1'  H   5.195  -2.244 21.055 1.00 . B B . 207 DA  H1'  1 1 
       16 41418 2 2   7 DA  H2   H   2.221   0.957 20.124 1.00 . B B . 207 DA  H2   1 1 
       16 41419 2 2   7 DA  H2'  H   4.610  -4.941 22.218 1.00 . B B . 207 DA  H2'  1 1 
       16 41420 2 2   7 DA  H2'' H   5.504  -3.558 22.908 1.00 . B B . 207 DA  H2'' 1 1 
       16 41421 2 2   7 DA  H3'  H   6.769  -5.762 21.868 1.00 . B B . 207 DA  H3'  1 1 
       16 41422 2 2   7 DA  H4'  H   7.483  -4.299 19.608 1.00 . B B . 207 DA  H4'  1 1 
       16 41423 2 2   7 DA  H5'  H   6.025  -5.880 18.308 1.00 . B B . 207 DA  H5'  1 1 
       16 41424 2 2   7 DA  H5'' H   7.126  -6.669 19.461 1.00 . B B . 207 DA  H5'' 1 1 
       16 41425 2 2   7 DA  H61  H  -1.624  -1.310 19.703 1.00 . B B . 207 DA  H61  1 1 
       16 41426 2 2   7 DA  H62  H  -1.225  -3.003 19.899 1.00 . B B . 207 DA  H62  1 1 
       16 41427 2 2   7 DA  H8   H   2.912  -5.394 20.736 1.00 . B B . 207 DA  H8   1 1 
       16 41428 2 2   7 DA  N1   N   0.712  -0.421 19.997 1.00 . B B . 207 DA  N1   1 1 
       16 41429 2 2   7 DA  N3   N   3.023  -0.904 20.397 1.00 . B B . 207 DA  N3   1 1 
       16 41430 2 2   7 DA  N6   N  -0.939  -2.034 19.868 1.00 . B B . 207 DA  N6   1 1 
       16 41431 2 2   7 DA  N7   N   1.327  -4.050 20.382 1.00 . B B . 207 DA  N7   1 1 
       16 41432 2 2   7 DA  N9   N   3.419  -3.288 20.648 1.00 . B B . 207 DA  N9   1 1 
       16 41433 2 2   7 DA  O3'  O   7.734  -3.911 21.961 1.00 . B B . 207 DA  O3'  1 1 
       16 41434 2 2   7 DA  O4'  O   5.505  -3.748 19.677 1.00 . B B . 207 DA  O4'  1 1 
       16 41435 2 2   7 DA  O5'  O   5.137  -6.676 19.994 1.00 . B B . 207 DA  O5'  1 1 
       16 41436 2 2   7 DA  OP1  O   5.797  -8.956 19.215 1.00 . B B . 207 DA  OP1  1 1 
       16 41437 2 2   7 DA  OP2  O   3.539  -8.570 20.357 1.00 . B B . 207 DA  OP2  1 1 
       16 41438 2 2   7 DA  P    P   4.616  -8.100 19.458 1.00 . B B . 207 DA  P    1 1 
       16 41439 2 2   8 DA  C1'  C   4.974   0.471 23.883 1.00 . B B . 208 DA  C1'  1 1 
       16 41440 2 2   8 DA  C2   C   0.779   1.225 23.057 1.00 . B B . 208 DA  C2   1 1 
       16 41441 2 2   8 DA  C2'  C   5.819   0.337 25.138 1.00 . B B . 208 DA  C2'  1 1 
       16 41442 2 2   8 DA  C3'  C   7.233   0.588 24.634 1.00 . B B . 208 DA  C3'  1 1 
       16 41443 2 2   8 DA  C4   C   2.502  -0.029 23.582 1.00 . B B . 208 DA  C4   1 1 
       16 41444 2 2   8 DA  C4'  C   7.191   0.202 23.155 1.00 . B B . 208 DA  C4'  1 1 
       16 41445 2 2   8 DA  C5   C   1.734  -1.154 23.680 1.00 . B B . 208 DA  C5   1 1 
       16 41446 2 2   8 DA  C5'  C   7.894  -1.121 22.848 1.00 . B B . 208 DA  C5'  1 1 
       16 41447 2 2   8 DA  C6   C   0.358  -1.009 23.431 1.00 . B B . 208 DA  C6   1 1 
       16 41448 2 2   8 DA  C8   C   3.720  -1.757 24.119 1.00 . B B . 208 DA  C8   1 1 
       16 41449 2 2   8 DA  H1'  H   4.658   1.505 23.778 1.00 . B B . 208 DA  H1'  1 1 
       16 41450 2 2   8 DA  H2   H   0.354   2.194 22.797 1.00 . B B . 208 DA  H2   1 1 
       16 41451 2 2   8 DA  H2'  H   5.738  -0.666 25.559 1.00 . B B . 208 DA  H2'  1 1 
       16 41452 2 2   8 DA  H2'' H   5.533   1.086 25.872 1.00 . B B . 208 DA  H2'' 1 1 
       16 41453 2 2   8 DA  H3'  H   7.957  -0.028 25.176 1.00 . B B . 208 DA  H3'  1 1 
       16 41454 2 2   8 DA  H4'  H   7.664   0.992 22.571 1.00 . B B . 208 DA  H4'  1 1 
       16 41455 2 2   8 DA  H5'  H   7.657  -1.420 21.827 1.00 . B B . 208 DA  H5'  1 1 
       16 41456 2 2   8 DA  H5'' H   8.975  -0.978 22.932 1.00 . B B . 208 DA  H5'' 1 1 
       16 41457 2 2   8 DA  H61  H  -1.495  -1.865 23.301 1.00 . B B . 208 DA  H61  1 1 
       16 41458 2 2   8 DA  H62  H  -0.190  -2.940 23.724 1.00 . B B . 208 DA  H62  1 1 
       16 41459 2 2   8 DA  H8   H   4.591  -2.359 24.378 1.00 . B B . 208 DA  H8   1 1 
       16 41460 2 2   8 DA  N1   N  -0.086   0.219 23.117 1.00 . B B . 208 DA  N1   1 1 
       16 41461 2 2   8 DA  N3   N   2.087   1.216 23.269 1.00 . B B . 208 DA  N3   1 1 
       16 41462 2 2   8 DA  N6   N  -0.505  -2.023 23.492 1.00 . B B . 208 DA  N6   1 1 
       16 41463 2 2   8 DA  N7   N   2.517  -2.251 24.023 1.00 . B B . 208 DA  N7   1 1 
       16 41464 2 2   8 DA  N9   N   3.789  -0.412 23.865 1.00 . B B . 208 DA  N9   1 1 
       16 41465 2 2   8 DA  O3'  O   7.552   1.979 24.751 1.00 . B B . 208 DA  O3'  1 1 
       16 41466 2 2   8 DA  O4'  O   5.803   0.122 22.769 1.00 . B B . 208 DA  O4'  1 1 
       16 41467 2 2   8 DA  O5'  O   7.489  -2.162 23.745 1.00 . B B . 208 DA  O5'  1 1 
       16 41468 2 2   8 DA  OP1  O   9.474  -3.697 23.762 1.00 . B B . 208 DA  OP1  1 1 
       16 41469 2 2   8 DA  OP2  O   7.124  -4.571 24.298 1.00 . B B . 208 DA  OP2  1 1 
       16 41470 2 2   8 DA  P    P   8.012  -3.670 23.529 1.00 . B B . 208 DA  P    1 1 
       16 41471 2 2   9 DT  C1'  C   2.494   4.117 25.766 1.00 . B B . 209 DT  C1'  1 1 
       16 41472 2 2   9 DT  C2   C   0.612   2.541 25.859 1.00 . B B . 209 DT  C2   1 1 
       16 41473 2 2   9 DT  C2'  C   3.098   4.881 26.930 1.00 . B B . 209 DT  C2'  1 1 
       16 41474 2 2   9 DT  C3'  C   4.179   5.723 26.275 1.00 . B B . 209 DT  C3'  1 1 
       16 41475 2 2   9 DT  C4   C   0.863   0.289 26.832 1.00 . B B . 209 DT  C4   1 1 
       16 41476 2 2   9 DT  C4'  C   4.510   4.992 24.973 1.00 . B B . 209 DT  C4'  1 1 
       16 41477 2 2   9 DT  C5   C   2.245   0.633 27.081 1.00 . B B . 209 DT  C5   1 1 
       16 41478 2 2   9 DT  C5'  C   5.914   4.393 24.943 1.00 . B B . 209 DT  C5'  1 1 
       16 41479 2 2   9 DT  C6   C   2.735   1.840 26.733 1.00 . B B . 209 DT  C6   1 1 
       16 41480 2 2   9 DT  C7   C   3.168  -0.383 27.754 1.00 . B B . 209 DT  C7   1 1 
       16 41481 2 2   9 DT  H1'  H   1.710   4.726 25.310 1.00 . B B . 209 DT  H1'  1 1 
       16 41482 2 2   9 DT  H2'  H   3.530   4.200 27.661 1.00 . B B . 209 DT  H2'  1 1 
       16 41483 2 2   9 DT  H2'' H   2.354   5.518 27.386 1.00 . B B . 209 DT  H2'' 1 1 
       16 41484 2 2   9 DT  H3   H  -0.838   1.104 26.029 1.00 . B B . 209 DT  H3   1 1 
       16 41485 2 2   9 DT  H3'  H   5.057   5.802 26.918 1.00 . B B . 209 DT  H3'  1 1 
       16 41486 2 2   9 DT  H4'  H   4.402   5.685 24.137 1.00 . B B . 209 DT  H4'  1 1 
       16 41487 2 2   9 DT  H5'  H   6.029   3.795 24.041 1.00 . B B . 209 DT  H5'  1 1 
       16 41488 2 2   9 DT  H5'' H   6.641   5.209 24.923 1.00 . B B . 209 DT  H5'' 1 1 
       16 41489 2 2   9 DT  H6   H   3.782   2.070 26.934 1.00 . B B . 209 DT  H6   1 1 
       16 41490 2 2   9 DT  H71  H   3.514  -1.104 27.013 1.00 . B B . 209 DT  H71  1 1 
       16 41491 2 2   9 DT  H72  H   2.622  -0.904 28.542 1.00 . B B . 209 DT  H72  1 1 
       16 41492 2 2   9 DT  H73  H   4.027   0.133 28.187 1.00 . B B . 209 DT  H73  1 1 
       16 41493 2 2   9 DT  N1   N   1.945   2.783 26.134 1.00 . B B . 209 DT  N1   1 1 
       16 41494 2 2   9 DT  N3   N   0.134   1.296 26.224 1.00 . B B . 209 DT  N3   1 1 
       16 41495 2 2   9 DT  O2   O  -0.107   3.380 25.320 1.00 . B B . 209 DT  O2   1 1 
       16 41496 2 2   9 DT  O3'  O   3.642   7.013 25.969 1.00 . B B . 209 DT  O3'  1 1 
       16 41497 2 2   9 DT  O4   O   0.336  -0.784 27.115 1.00 . B B . 209 DT  O4   1 1 
       16 41498 2 2   9 DT  O4'  O   3.548   3.933 24.819 1.00 . B B . 209 DT  O4'  1 1 
       16 41499 2 2   9 DT  O5'  O   6.167   3.574 26.090 1.00 . B B . 209 DT  O5'  1 1 
       16 41500 2 2   9 DT  OP1  O   8.676   3.643 26.264 1.00 . B B . 209 DT  OP1  1 1 
       16 41501 2 2   9 DT  OP2  O   7.336   1.681 27.226 1.00 . B B . 209 DT  OP2  1 1 
       16 41502 2 2   9 DT  P    P   7.525   2.713 26.183 1.00 . B B . 209 DT  P    1 1 
       16 41503 2 2  10 DA  C1'  C  -1.383   7.365 27.696 1.00 . B B . 210 DA  C1'  1 1 
       16 41504 2 2  10 DA  C2   C  -3.233   3.504 28.403 1.00 . B B . 210 DA  C2   1 1 
       16 41505 2 2  10 DA  C2'  C  -1.041   8.634 28.464 1.00 . B B . 210 DA  C2'  1 1 
       16 41506 2 2  10 DA  C3'  C  -0.714   9.635 27.372 1.00 . B B . 210 DA  C3'  1 1 
       16 41507 2 2  10 DA  C4   C  -1.597   4.963 28.487 1.00 . B B . 210 DA  C4   1 1 
       16 41508 2 2  10 DA  C4'  C  -0.295   8.789 26.175 1.00 . B B . 210 DA  C4'  1 1 
       16 41509 2 2  10 DA  C5   C  -0.761   4.085 29.117 1.00 . B B . 210 DA  C5   1 1 
       16 41510 2 2  10 DA  C5'  C   1.214   8.742 25.950 1.00 . B B . 210 DA  C5'  1 1 
       16 41511 2 2  10 DA  C6   C  -1.271   2.805 29.389 1.00 . B B . 210 DA  C6   1 1 
       16 41512 2 2  10 DA  C8   C   0.342   5.882 28.879 1.00 . B B . 210 DA  C8   1 1 
       16 41513 2 2  10 DA  H1'  H  -2.464   7.296 27.584 1.00 . B B . 210 DA  H1'  1 1 
       16 41514 2 2  10 DA  H2   H  -4.250   3.232 28.122 1.00 . B B . 210 DA  H2   1 1 
       16 41515 2 2  10 DA  H2'  H  -0.174   8.475 29.107 1.00 . B B . 210 DA  H2'  1 1 
       16 41516 2 2  10 DA  H2'' H  -1.895   8.973 29.045 1.00 . B B . 210 DA  H2'' 1 1 
       16 41517 2 2  10 DA  H3'  H   0.097  10.297 27.682 1.00 . B B . 210 DA  H3'  1 1 
       16 41518 2 2  10 DA  H4'  H  -0.774   9.181 25.279 1.00 . B B . 210 DA  H4'  1 1 
       16 41519 2 2  10 DA  H5'  H   1.435   8.005 25.178 1.00 . B B . 210 DA  H5'  1 1 
       16 41520 2 2  10 DA  H5'' H   1.552   9.722 25.611 1.00 . B B . 210 DA  H5'' 1 1 
       16 41521 2 2  10 DA  H61  H  -0.978   0.948 30.170 1.00 . B B . 210 DA  H61  1 1 
       16 41522 2 2  10 DA  H62  H   0.387   2.037 30.286 1.00 . B B . 210 DA  H62  1 1 
       16 41523 2 2  10 DA  H8   H   1.140   6.625 28.909 1.00 . B B . 210 DA  H8   1 1 
       16 41524 2 2  10 DA  N1   N  -2.535   2.551 29.009 1.00 . B B . 210 DA  N1   1 1 
       16 41525 2 2  10 DA  N3   N  -2.868   4.739 28.093 1.00 . B B . 210 DA  N3   1 1 
       16 41526 2 2  10 DA  N6   N  -0.565   1.853 29.997 1.00 . B B . 210 DA  N6   1 1 
       16 41527 2 2  10 DA  N7   N   0.473   4.679 29.364 1.00 . B B . 210 DA  N7   1 1 
       16 41528 2 2  10 DA  N9   N  -0.889   6.130 28.329 1.00 . B B . 210 DA  N9   1 1 
       16 41529 2 2  10 DA  O3'  O  -1.886  10.381 27.035 1.00 . B B . 210 DA  O3'  1 1 
       16 41530 2 2  10 DA  O4'  O  -0.779   7.459 26.400 1.00 . B B . 210 DA  O4'  1 1 
       16 41531 2 2  10 DA  O5'  O   1.916   8.392 27.145 1.00 . B B . 210 DA  O5'  1 1 
       16 41532 2 2  10 DA  OP1  O   4.167   9.378 26.643 1.00 . B B . 210 DA  OP1  1 1 
       16 41533 2 2  10 DA  OP2  O   3.903   7.534 28.402 1.00 . B B . 210 DA  OP2  1 1 
       16 41534 2 2  10 DA  P    P   3.505   8.138 27.112 1.00 . B B . 210 DA  P    1 1 
       16 41535 2 2  11 DT  C1'  C  -5.542   7.305 30.107 1.00 . B B . 211 DT  C1'  1 1 
       16 41536 2 2  11 DT  C2   C  -4.682   5.244 31.129 1.00 . B B . 211 DT  C2   1 1 
       16 41537 2 2  11 DT  C2'  C  -5.980   8.570 30.829 1.00 . B B . 211 DT  C2'  1 1 
       16 41538 2 2  11 DT  C3'  C  -6.381   9.510 29.702 1.00 . B B . 211 DT  C3'  1 1 
       16 41539 2 2  11 DT  C4   C  -2.408   5.132 32.075 1.00 . B B . 211 DT  C4   1 1 
       16 41540 2 2  11 DT  C4'  C  -5.750   8.912 28.444 1.00 . B B . 211 DT  C4'  1 1 
       16 41541 2 2  11 DT  C5   C  -2.257   6.515 31.681 1.00 . B B . 211 DT  C5   1 1 
       16 41542 2 2  11 DT  C5'  C  -4.765   9.846 27.749 1.00 . B B . 211 DT  C5'  1 1 
       16 41543 2 2  11 DT  C6   C  -3.257   7.175 31.063 1.00 . B B . 211 DT  C6   1 1 
       16 41544 2 2  11 DT  C7   C  -0.944   7.250 31.963 1.00 . B B . 211 DT  C7   1 1 
       16 41545 2 2  11 DT  H1'  H  -6.407   6.653 29.976 1.00 . B B . 211 DT  H1'  1 1 
       16 41546 2 2  11 DT  H2'  H  -5.160   8.992 31.411 1.00 . B B . 211 DT  H2'  1 1 
       16 41547 2 2  11 DT  H2'' H  -6.834   8.368 31.460 1.00 . B B . 211 DT  H2'' 1 1 
       16 41548 2 2  11 DT  H3   H  -3.796   3.624 32.015 1.00 . B B . 211 DT  H3   1 1 
       16 41549 2 2  11 DT  H3'  H  -6.009  10.519 29.888 1.00 . B B . 211 DT  H3'  1 1 
       16 41550 2 2  11 DT  H4'  H  -6.541   8.645 27.745 1.00 . B B . 211 DT  H4'  1 1 
       16 41551 2 2  11 DT  H5'  H  -4.253   9.296 26.960 1.00 . B B . 211 DT  H5'  1 1 
       16 41552 2 2  11 DT  H5'' H  -5.320  10.672 27.304 1.00 . B B . 211 DT  H5'' 1 1 
       16 41553 2 2  11 DT  H6   H  -3.114   8.218 30.779 1.00 . B B . 211 DT  H6   1 1 
       16 41554 2 2  11 DT  H71  H  -1.158   8.264 32.306 1.00 . B B . 211 DT  H71  1 1 
       16 41555 2 2  11 DT  H72  H  -0.348   7.296 31.050 1.00 . B B . 211 DT  H72  1 1 
       16 41556 2 2  11 DT  H73  H  -0.388   6.718 32.731 1.00 . B B . 211 DT  H73  1 1 
       16 41557 2 2  11 DT  N1   N  -4.450   6.563 30.787 1.00 . B B . 211 DT  N1   1 1 
       16 41558 2 2  11 DT  N3   N  -3.641   4.589 31.760 1.00 . B B . 211 DT  N3   1 1 
       16 41559 2 2  11 DT  O2   O  -5.748   4.684 30.885 1.00 . B B . 211 DT  O2   1 1 
       16 41560 2 2  11 DT  O3'  O  -7.805   9.505 29.561 1.00 . B B . 211 DT  O3'  1 1 
       16 41561 2 2  11 DT  O4   O  -1.551   4.456 32.641 1.00 . B B . 211 DT  O4   1 1 
       16 41562 2 2  11 DT  O4'  O  -5.065   7.718 28.830 1.00 . B B . 211 DT  O4'  1 1 
       16 41563 2 2  11 DT  O5'  O  -3.794  10.368 28.662 1.00 . B B . 211 DT  O5'  1 1 
       16 41564 2 2  11 DT  OP1  O  -3.212  12.476 27.432 1.00 . B B . 211 DT  OP1  1 1 
       16 41565 2 2  11 DT  OP2  O  -1.661  11.537 29.244 1.00 . B B . 211 DT  OP2  1 1 
       16 41566 2 2  11 DT  P    P  -2.608  11.318 28.129 1.00 . B B . 211 DT  P    1 1 
       16 41567 2 2  12 DT  C1'  C  -8.972   5.662 33.549 1.00 . B B . 212 DT  C1'  1 1 
       16 41568 2 2  12 DT  C2   C  -6.945   4.600 34.439 1.00 . B B . 212 DT  C2   1 1 
       16 41569 2 2  12 DT  C2'  C  -9.855   6.717 34.187 1.00 . B B . 212 DT  C2'  1 1 
       16 41570 2 2  12 DT  C3'  C -10.895   6.995 33.116 1.00 . B B . 212 DT  C3'  1 1 
       16 41571 2 2  12 DT  C4   C  -4.846   5.868 34.707 1.00 . B B . 212 DT  C4   1 1 
       16 41572 2 2  12 DT  C4'  C -10.233   6.540 31.810 1.00 . B B . 212 DT  C4'  1 1 
       16 41573 2 2  12 DT  C5   C  -5.558   7.011 34.183 1.00 . B B . 212 DT  C5   1 1 
       16 41574 2 2  12 DT  C5'  C  -9.893   7.687 30.863 1.00 . B B . 212 DT  C5'  1 1 
       16 41575 2 2  12 DT  C6   C  -6.856   6.920 33.826 1.00 . B B . 212 DT  C6   1 1 
       16 41576 2 2  12 DT  C7   C  -4.831   8.348 34.022 1.00 . B B . 212 DT  C7   1 1 
       16 41577 2 2  12 DT  H1'  H  -9.361   4.670 33.807 1.00 . B B . 212 DT  H1'  1 1 
       16 41578 2 2  12 DT  H2'  H  -9.292   7.620 34.409 1.00 . B B . 212 DT  H2'  1 1 
       16 41579 2 2  12 DT  H2'' H -10.327   6.336 35.094 1.00 . B B . 212 DT  H2'' 1 1 
       16 41580 2 2  12 DT  H3   H  -5.163   3.892 35.159 1.00 . B B . 212 DT  H3   1 1 
       16 41581 2 2  12 DT  H3'  H -11.108   8.067 33.074 1.00 . B B . 212 DT  H3'  1 1 
       16 41582 2 2  12 DT  H4'  H -10.903   5.851 31.301 1.00 . B B . 212 DT  H4'  1 1 
       16 41583 2 2  12 DT  H5'  H  -9.297   7.303 30.037 1.00 . B B . 212 DT  H5'  1 1 
       16 41584 2 2  12 DT  H5'' H -10.819   8.107 30.470 1.00 . B B . 212 DT  H5'' 1 1 
       16 41585 2 2  12 DT  H6   H  -7.364   7.800 33.433 1.00 . B B . 212 DT  H6   1 1 
       16 41586 2 2  12 DT  H71  H  -4.386   8.625 34.975 1.00 . B B . 212 DT  H71  1 1 
       16 41587 2 2  12 DT  H72  H  -5.534   9.111 33.707 1.00 . B B . 212 DT  H72  1 1 
       16 41588 2 2  12 DT  H73  H  -4.045   8.240 33.275 1.00 . B B . 212 DT  H73  1 1 
       16 41589 2 2  12 DT  HO3' H -12.025   5.869 34.232 1.00 . B B . 212 DT  HO3' 1 1 
       16 41590 2 2  12 DT  N1   N  -7.545   5.744 33.947 1.00 . B B . 212 DT  N1   1 1 
       16 41591 2 2  12 DT  N3   N  -5.616   4.720 34.798 1.00 . B B . 212 DT  N3   1 1 
       16 41592 2 2  12 DT  O2   O  -7.555   3.540 34.553 1.00 . B B . 212 DT  O2   1 1 
       16 41593 2 2  12 DT  O3'  O -12.100   6.260 33.360 1.00 . B B . 212 DT  O3'  1 1 
       16 41594 2 2  12 DT  O4   O  -3.668   5.862 35.056 1.00 . B B . 212 DT  O4   1 1 
       16 41595 2 2  12 DT  O4'  O  -9.033   5.835 32.139 1.00 . B B . 212 DT  O4'  1 1 
       16 41596 2 2  12 DT  O5'  O  -9.164   8.723 31.530 1.00 . B B . 212 DT  O5'  1 1 
       16 41597 2 2  12 DT  OP1  O  -9.971  10.634 30.129 1.00 . B B . 212 DT  OP1  1 1 
       16 41598 2 2  12 DT  OP2  O  -7.921  10.894 31.641 1.00 . B B . 212 DT  OP2  1 1 
       16 41599 2 2  12 DT  P    P  -8.750  10.064 30.740 1.00 . B B . 212 DT  P    1 1 
       16 41600 3 3   1 DA  C1'  C  -3.403  -2.000 38.018 1.00 . C C . 213 DA  C1'  1 1 
       16 41601 3 3   1 DA  C2   C  -5.237   1.511 36.235 1.00 . C C . 213 DA  C2   1 1 
       16 41602 3 3   1 DA  C2'  C  -2.622  -3.203 37.527 1.00 . C C . 213 DA  C2'  1 1 
       16 41603 3 3   1 DA  C3'  C  -2.618  -4.135 38.725 1.00 . C C . 213 DA  C3'  1 1 
       16 41604 3 3   1 DA  C4   C  -3.559   0.335 37.017 1.00 . C C . 213 DA  C4   1 1 
       16 41605 3 3   1 DA  C4'  C  -2.836  -3.224 39.927 1.00 . C C . 213 DA  C4'  1 1 
       16 41606 3 3   1 DA  C5   C  -2.659   1.329 36.760 1.00 . C C . 213 DA  C5   1 1 
       16 41607 3 3   1 DA  C5'  C  -1.562  -2.930 40.717 1.00 . C C . 213 DA  C5'  1 1 
       16 41608 3 3   1 DA  C6   C  -3.159   2.507 36.182 1.00 . C C . 213 DA  C6   1 1 
       16 41609 3 3   1 DA  C8   C  -1.549  -0.264 37.617 1.00 . C C . 213 DA  C8   1 1 
       16 41610 3 3   1 DA  H1'  H  -4.436  -2.068 37.667 1.00 . C C . 213 DA  H1'  1 1 
       16 41611 3 3   1 DA  H2   H  -6.296   1.618 36.005 1.00 . C C . 213 DA  H2   1 1 
       16 41612 3 3   1 DA  H2'  H  -1.602  -2.916 37.262 1.00 . C C . 213 DA  H2'  1 1 
       16 41613 3 3   1 DA  H2'' H  -3.124  -3.669 36.681 1.00 . C C . 213 DA  H2'' 1 1 
       16 41614 3 3   1 DA  H3'  H  -1.666  -4.662 38.804 1.00 . C C . 213 DA  H3'  1 1 
       16 41615 3 3   1 DA  H4'  H  -3.561  -3.687 40.592 1.00 . C C . 213 DA  H4'  1 1 
       16 41616 3 3   1 DA  H5'  H  -1.766  -2.168 41.472 1.00 . C C . 213 DA  H5'  1 1 
       16 41617 3 3   1 DA  H5'' H  -1.241  -3.842 41.213 1.00 . C C . 213 DA  H5'' 1 1 
       16 41618 3 3   1 DA  H61  H  -2.806   4.367 35.465 1.00 . C C . 213 DA  H61  1 1 
       16 41619 3 3   1 DA  H62  H  -1.399   3.515 36.066 1.00 . C C . 213 DA  H62  1 1 
       16 41620 3 3   1 DA  H8   H  -0.732  -0.869 38.012 1.00 . C C . 213 DA  H8   1 1 
       16 41621 3 3   1 DA  HO5' H  -0.779  -2.656 38.958 1.00 . C C . 213 DA  HO5' 1 1 
       16 41622 3 3   1 DA  N1   N  -4.478   2.558 35.930 1.00 . C C . 213 DA  N1   1 1 
       16 41623 3 3   1 DA  N3   N  -4.887   0.356 36.777 1.00 . C C . 213 DA  N3   1 1 
       16 41624 3 3   1 DA  N6   N  -2.393   3.555 35.880 1.00 . C C . 213 DA  N6   1 1 
       16 41625 3 3   1 DA  N7   N  -1.379   0.940 37.145 1.00 . C C . 213 DA  N7   1 1 
       16 41626 3 3   1 DA  N9   N  -2.847  -0.700 37.573 1.00 . C C . 213 DA  N9   1 1 
       16 41627 3 3   1 DA  O3'  O  -3.708  -5.056 38.624 1.00 . C C . 213 DA  O3'  1 1 
       16 41628 3 3   1 DA  O4'  O  -3.388  -1.996 39.446 1.00 . C C . 213 DA  O4'  1 1 
       16 41629 3 3   1 DA  O5'  O  -0.513  -2.470 39.861 1.00 . C C . 213 DA  O5'  1 1 
       16 41630 3 3   2 DA  C1'  C  -5.709  -2.843 33.831 1.00 . C C . 214 DA  C1'  1 1 
       16 41631 3 3   2 DA  C2   C  -5.187   1.275 32.574 1.00 . C C . 214 DA  C2   1 1 
       16 41632 3 3   2 DA  C2'  C  -5.518  -4.204 33.176 1.00 . C C . 214 DA  C2'  1 1 
       16 41633 3 3   2 DA  C3'  C  -6.368  -5.132 34.037 1.00 . C C . 214 DA  C3'  1 1 
       16 41634 3 3   2 DA  C4   C  -4.504  -0.665 33.334 1.00 . C C . 214 DA  C4   1 1 
       16 41635 3 3   2 DA  C4'  C  -6.574  -4.375 35.351 1.00 . C C . 214 DA  C4'  1 1 
       16 41636 3 3   2 DA  C5   C  -3.208  -0.245 33.428 1.00 . C C . 214 DA  C5   1 1 
       16 41637 3 3   2 DA  C5'  C  -5.955  -5.067 36.561 1.00 . C C . 214 DA  C5'  1 1 
       16 41638 3 3   2 DA  C6   C  -2.939   1.079 33.042 1.00 . C C . 214 DA  C6   1 1 
       16 41639 3 3   2 DA  C8   C  -3.222  -2.262 34.088 1.00 . C C . 214 DA  C8   1 1 
       16 41640 3 3   2 DA  H1'  H  -6.553  -2.336 33.365 1.00 . C C . 214 DA  H1'  1 1 
       16 41641 3 3   2 DA  H2   H  -5.981   1.930 32.217 1.00 . C C . 214 DA  H2   1 1 
       16 41642 3 3   2 DA  H2'  H  -4.471  -4.504 33.211 1.00 . C C . 214 DA  H2'  1 1 
       16 41643 3 3   2 DA  H2'' H  -5.882  -4.193 32.148 1.00 . C C . 214 DA  H2'' 1 1 
       16 41644 3 3   2 DA  H3'  H  -5.853  -6.080 34.208 1.00 . C C . 214 DA  H3'  1 1 
       16 41645 3 3   2 DA  H4'  H  -7.642  -4.256 35.522 1.00 . C C . 214 DA  H4'  1 1 
       16 41646 3 3   2 DA  H5'  H  -5.976  -4.384 37.408 1.00 . C C . 214 DA  H5'  1 1 
       16 41647 3 3   2 DA  H5'' H  -6.544  -5.952 36.802 1.00 . C C . 214 DA  H5'' 1 1 
       16 41648 3 3   2 DA  H61  H  -1.581   2.573 32.792 1.00 . C C . 214 DA  H61  1 1 
       16 41649 3 3   2 DA  H62  H  -0.935   1.068 33.402 1.00 . C C . 214 DA  H62  1 1 
       16 41650 3 3   2 DA  H8   H  -2.908  -3.236 34.465 1.00 . C C . 214 DA  H8   1 1 
       16 41651 3 3   2 DA  N1   N  -3.975   1.819 32.612 1.00 . C C . 214 DA  N1   1 1 
       16 41652 3 3   2 DA  N3   N  -5.565   0.052 32.909 1.00 . C C . 214 DA  N3   1 1 
       16 41653 3 3   2 DA  N6   N  -1.720   1.617 33.082 1.00 . C C . 214 DA  N6   1 1 
       16 41654 3 3   2 DA  N7   N  -2.397  -1.268 33.909 1.00 . C C . 214 DA  N7   1 1 
       16 41655 3 3   2 DA  N9   N  -4.521  -1.971 33.760 1.00 . C C . 214 DA  N9   1 1 
       16 41656 3 3   2 DA  O3'  O  -7.636  -5.343 33.411 1.00 . C C . 214 DA  O3'  1 1 
       16 41657 3 3   2 DA  O4'  O  -5.996  -3.076 35.207 1.00 . C C . 214 DA  O4'  1 1 
       16 41658 3 3   2 DA  O5'  O  -4.601  -5.456 36.312 1.00 . C C . 214 DA  O5'  1 1 
       16 41659 3 3   2 DA  OP1  O  -4.494  -7.342 37.961 1.00 . C C . 214 DA  OP1  1 1 
       16 41660 3 3   2 DA  OP2  O  -2.354  -6.347 36.961 1.00 . C C . 214 DA  OP2  1 1 
       16 41661 3 3   2 DA  P    P  -3.734  -6.172 37.464 1.00 . C C . 214 DA  P    1 1 
       16 41662 3 3   3 DT  C1'  C  -7.073  -1.549 29.153 1.00 . C C . 215 DT  C1'  1 1 
       16 41663 3 3   3 DT  C2   C  -5.101  -0.094 29.202 1.00 . C C . 215 DT  C2   1 1 
       16 41664 3 3   3 DT  C2'  C  -7.367  -2.561 28.057 1.00 . C C . 215 DT  C2'  1 1 
       16 41665 3 3   3 DT  C3'  C  -8.554  -3.362 28.580 1.00 . C C . 215 DT  C3'  1 1 
       16 41666 3 3   3 DT  C4   C  -2.899  -0.930 29.935 1.00 . C C . 215 DT  C4   1 1 
       16 41667 3 3   3 DT  C4'  C  -8.789  -2.848 30.001 1.00 . C C . 215 DT  C4'  1 1 
       16 41668 3 3   3 DT  C5   C  -3.537  -2.212 30.133 1.00 . C C . 215 DT  C5   1 1 
       16 41669 3 3   3 DT  C5'  C  -8.903  -3.949 31.039 1.00 . C C . 215 DT  C5'  1 1 
       16 41670 3 3   3 DT  C6   C  -4.849  -2.384 29.877 1.00 . C C . 215 DT  C6   1 1 
       16 41671 3 3   3 DT  C7   C  -2.727  -3.396 30.654 1.00 . C C . 215 DT  C7   1 1 
       16 41672 3 3   3 DT  H1'  H  -7.528  -0.594 28.882 1.00 . C C . 215 DT  H1'  1 1 
       16 41673 3 3   3 DT  H2'  H  -6.509  -3.201 27.906 1.00 . C C . 215 DT  H2'  1 1 
       16 41674 3 3   3 DT  H2'' H  -7.639  -2.058 27.135 1.00 . C C . 215 DT  H2'' 1 1 
       16 41675 3 3   3 DT  H3   H  -3.354   0.972 29.318 1.00 . C C . 215 DT  H3   1 1 
       16 41676 3 3   3 DT  H3'  H  -8.341  -4.433 28.576 1.00 . C C . 215 DT  H3'  1 1 
       16 41677 3 3   3 DT  H4'  H  -9.682  -2.229 30.017 1.00 . C C . 215 DT  H4'  1 1 
       16 41678 3 3   3 DT  H5'  H  -8.896  -3.497 32.032 1.00 . C C . 215 DT  H5'  1 1 
       16 41679 3 3   3 DT  H5'' H  -9.849  -4.465 30.890 1.00 . C C . 215 DT  H5'' 1 1 
       16 41680 3 3   3 DT  H6   H  -5.301  -3.363 30.036 1.00 . C C . 215 DT  H6   1 1 
       16 41681 3 3   3 DT  H71  H  -2.854  -3.483 31.736 1.00 . C C . 215 DT  H71  1 1 
       16 41682 3 3   3 DT  H72  H  -1.679  -3.247 30.421 1.00 . C C . 215 DT  H72  1 1 
       16 41683 3 3   3 DT  H73  H  -3.079  -4.316 30.177 1.00 . C C . 215 DT  H73  1 1 
       16 41684 3 3   3 DT  N1   N  -5.625  -1.353 29.420 1.00 . C C . 215 DT  N1   1 1 
       16 41685 3 3   3 DT  N3   N  -3.753   0.056 29.472 1.00 . C C . 215 DT  N3   1 1 
       16 41686 3 3   3 DT  O2   O  -5.788   0.838 28.792 1.00 . C C . 215 DT  O2   1 1 
       16 41687 3 3   3 DT  O3'  O  -9.702  -3.055 27.783 1.00 . C C . 215 DT  O3'  1 1 
       16 41688 3 3   3 DT  O4   O  -1.712  -0.685 30.142 1.00 . C C . 215 DT  O4   1 1 
       16 41689 3 3   3 DT  O4'  O  -7.676  -2.036 30.347 1.00 . C C . 215 DT  O4'  1 1 
       16 41690 3 3   3 DT  O5'  O  -7.830  -4.887 30.948 1.00 . C C . 215 DT  O5'  1 1 
       16 41691 3 3   3 DT  OP1  O  -9.010  -6.858 31.959 1.00 . C C . 215 DT  OP1  1 1 
       16 41692 3 3   3 DT  OP2  O  -6.456  -6.811 31.763 1.00 . C C . 215 DT  OP2  1 1 
       16 41693 3 3   3 DT  P    P  -7.733  -6.106 31.996 1.00 . C C . 215 DT  P    1 1 
       16 41694 3 3   4 DA  C1'  C  -7.665   0.771 24.760 1.00 . C C . 216 DA  C1'  1 1 
       16 41695 3 3   4 DA  C2   C  -3.564   1.720 25.787 1.00 . C C . 216 DA  C2   1 1 
       16 41696 3 3   4 DA  C2'  C  -8.476   0.320 23.558 1.00 . C C . 216 DA  C2'  1 1 
       16 41697 3 3   4 DA  C3'  C  -9.906   0.540 23.991 1.00 . C C . 216 DA  C3'  1 1 
       16 41698 3 3   4 DA  C4   C  -5.235   0.368 25.352 1.00 . C C . 216 DA  C4   1 1 
       16 41699 3 3   4 DA  C4'  C  -9.872   0.485 25.513 1.00 . C C . 216 DA  C4'  1 1 
       16 41700 3 3   4 DA  C5   C  -4.464  -0.745 25.528 1.00 . C C . 216 DA  C5   1 1 
       16 41701 3 3   4 DA  C5'  C -10.336  -0.846 26.095 1.00 . C C . 216 DA  C5'  1 1 
       16 41702 3 3   4 DA  C6   C  -3.116  -0.540 25.866 1.00 . C C . 216 DA  C6   1 1 
       16 41703 3 3   4 DA  C8   C  -6.407  -1.446 25.036 1.00 . C C . 216 DA  C8   1 1 
       16 41704 3 3   4 DA  H1'  H  -7.329   1.798 24.604 1.00 . C C . 216 DA  H1'  1 1 
       16 41705 3 3   4 DA  H2   H  -3.160   2.726 25.902 1.00 . C C . 216 DA  H2   1 1 
       16 41706 3 3   4 DA  H2'  H  -8.295  -0.729 23.336 1.00 . C C . 216 DA  H2'  1 1 
       16 41707 3 3   4 DA  H2'' H  -8.251   0.935 22.704 1.00 . C C . 216 DA  H2'' 1 1 
       16 41708 3 3   4 DA  H3'  H -10.562  -0.237 23.590 1.00 . C C . 216 DA  H3'  1 1 
       16 41709 3 3   4 DA  H4'  H -10.494   1.287 25.915 1.00 . C C . 216 DA  H4'  1 1 
       16 41710 3 3   4 DA  H5'  H -10.158  -0.845 27.165 1.00 . C C . 216 DA  H5'  1 1 
       16 41711 3 3   4 DA  H5'' H -11.405  -0.964 25.906 1.00 . C C . 216 DA  H5'' 1 1 
       16 41712 3 3   4 DA  H61  H  -1.293  -1.331 26.307 1.00 . C C . 216 DA  H61  1 1 
       16 41713 3 3   4 DA  H62  H  -2.558  -2.494 25.976 1.00 . C C . 216 DA  H62  1 1 
       16 41714 3 3   4 DA  H8   H  -7.253  -2.096 24.817 1.00 . C C . 216 DA  H8   1 1 
       16 41715 3 3   4 DA  N1   N  -2.698   0.733 25.988 1.00 . C C . 216 DA  N1   1 1 
       16 41716 3 3   4 DA  N3   N  -4.847   1.654 25.468 1.00 . C C . 216 DA  N3   1 1 
       16 41717 3 3   4 DA  N6   N  -2.253  -1.535 26.066 1.00 . C C . 216 DA  N6   1 1 
       16 41718 3 3   4 DA  N7   N  -5.217  -1.897 25.325 1.00 . C C . 216 DA  N7   1 1 
       16 41719 3 3   4 DA  N9   N  -6.494  -0.078 25.034 1.00 . C C . 216 DA  N9   1 1 
       16 41720 3 3   4 DA  O3'  O -10.328   1.845 23.576 1.00 . C C . 216 DA  O3'  1 1 
       16 41721 3 3   4 DA  O4'  O  -8.520   0.721 25.911 1.00 . C C . 216 DA  O4'  1 1 
       16 41722 3 3   4 DA  O5'  O  -9.627  -1.948 25.530 1.00 . C C . 216 DA  O5'  1 1 
       16 41723 3 3   4 DA  OP1  O -11.066  -3.978 25.881 1.00 . C C . 216 DA  OP1  1 1 
       16 41724 3 3   4 DA  OP2  O  -8.510  -4.156 25.879 1.00 . C C . 216 DA  OP2  1 1 
       16 41725 3 3   4 DA  P    P  -9.739  -3.403 26.209 1.00 . C C . 216 DA  P    1 1 
       16 41726 3 3   5 DT  C1'  C  -5.180   2.959 23.030 1.00 . C C . 217 DT  C1'  1 1 
       16 41727 3 3   5 DT  C2   C  -3.316   1.428 22.902 1.00 . C C . 217 DT  C2   1 1 
       16 41728 3 3   5 DT  C2'  C  -5.146   4.013 21.934 1.00 . C C . 217 DT  C2'  1 1 
       16 41729 3 3   5 DT  C3'  C  -6.332   4.922 22.264 1.00 . C C . 217 DT  C3'  1 1 
       16 41730 3 3   5 DT  C4   C  -3.523  -0.791 21.846 1.00 . C C . 217 DT  C4   1 1 
       16 41731 3 3   5 DT  C4'  C  -7.096   4.176 23.361 1.00 . C C . 217 DT  C4'  1 1 
       16 41732 3 3   5 DT  C5   C  -4.900  -0.446 21.569 1.00 . C C . 217 DT  C5   1 1 
       16 41733 3 3   5 DT  C5'  C  -8.593   4.048 23.087 1.00 . C C . 217 DT  C5'  1 1 
       16 41734 3 3   5 DT  C6   C  -5.407   0.746 21.942 1.00 . C C . 217 DT  C6   1 1 
       16 41735 3 3   5 DT  C7   C  -5.781  -1.462 20.860 1.00 . C C . 217 DT  C7   1 1 
       16 41736 3 3   5 DT  H1'  H  -4.609   3.278 23.900 1.00 . C C . 217 DT  H1'  1 1 
       16 41737 3 3   5 DT  H2'  H  -5.294   3.551 20.960 1.00 . C C . 217 DT  H2'  1 1 
       16 41738 3 3   5 DT  H2'' H  -4.211   4.569 21.960 1.00 . C C . 217 DT  H2'' 1 1 
       16 41739 3 3   5 DT  H3   H  -1.852   0.006 22.726 1.00 . C C . 217 DT  H3   1 1 
       16 41740 3 3   5 DT  H3'  H  -6.954   5.089 21.381 1.00 . C C . 217 DT  H3'  1 1 
       16 41741 3 3   5 DT  H4'  H  -6.947   4.689 24.306 1.00 . C C . 217 DT  H4'  1 1 
       16 41742 3 3   5 DT  H5'  H  -9.093   3.727 23.999 1.00 . C C . 217 DT  H5'  1 1 
       16 41743 3 3   5 DT  H5'' H  -8.975   5.033 22.802 1.00 . C C . 217 DT  H5'' 1 1 
       16 41744 3 3   5 DT  H6   H  -6.449   0.976 21.720 1.00 . C C . 217 DT  H6   1 1 
       16 41745 3 3   5 DT  H71  H  -5.852  -1.197 19.806 1.00 . C C . 217 DT  H71  1 1 
       16 41746 3 3   5 DT  H72  H  -6.777  -1.459 21.303 1.00 . C C . 217 DT  H72  1 1 
       16 41747 3 3   5 DT  H73  H  -5.351  -2.464 20.952 1.00 . C C . 217 DT  H73  1 1 
       16 41748 3 3   5 DT  N1   N  -4.641   1.672 22.597 1.00 . C C . 217 DT  N1   1 1 
       16 41749 3 3   5 DT  N3   N  -2.819   0.200 22.509 1.00 . C C . 217 DT  N3   1 1 
       16 41750 3 3   5 DT  O2   O  -2.618   2.253 23.489 1.00 . C C . 217 DT  O2   1 1 
       16 41751 3 3   5 DT  O3'  O  -5.815   6.155 22.784 1.00 . C C . 217 DT  O3'  1 1 
       16 41752 3 3   5 DT  O4   O  -2.981  -1.851 21.542 1.00 . C C . 217 DT  O4   1 1 
       16 41753 3 3   5 DT  O4'  O  -6.525   2.844 23.462 1.00 . C C . 217 DT  O4'  1 1 
       16 41754 3 3   5 DT  O5'  O  -8.866   3.117 22.039 1.00 . C C . 217 DT  O5'  1 1 
       16 41755 3 3   5 DT  OP1  O -11.365   3.219 21.727 1.00 . C C . 217 DT  OP1  1 1 
       16 41756 3 3   5 DT  OP2  O -10.047   1.078 21.206 1.00 . C C . 217 DT  OP2  1 1 
       16 41757 3 3   5 DT  P    P -10.249   2.290 22.030 1.00 . C C . 217 DT  P    1 1 
       16 41758 3 3   6 DT  C1'  C  -1.020   5.203 20.473 1.00 . C C . 218 DT  C1'  1 1 
       16 41759 3 3   6 DT  C2   C  -0.584   2.821 20.209 1.00 . C C . 218 DT  C2   1 1 
       16 41760 3 3   6 DT  C2'  C  -1.191   6.234 19.372 1.00 . C C . 218 DT  C2'  1 1 
       16 41761 3 3   6 DT  C3'  C  -1.506   7.521 20.128 1.00 . C C . 218 DT  C3'  1 1 
       16 41762 3 3   6 DT  C4   C  -2.324   1.262 19.421 1.00 . C C . 218 DT  C4   1 1 
       16 41763 3 3   6 DT  C4'  C  -1.763   7.079 21.568 1.00 . C C . 218 DT  C4'  1 1 
       16 41764 3 3   6 DT  C5   C  -3.210   2.403 19.353 1.00 . C C . 218 DT  C5   1 1 
       16 41765 3 3   6 DT  C5'  C  -3.070   7.587 22.155 1.00 . C C . 218 DT  C5'  1 1 
       16 41766 3 3   6 DT  C6   C  -2.782   3.635 19.693 1.00 . C C . 218 DT  C6   1 1 
       16 41767 3 3   6 DT  C7   C  -4.643   2.199 18.881 1.00 . C C . 218 DT  C7   1 1 
       16 41768 3 3   6 DT  H1'  H   0.037   5.157 20.757 1.00 . C C . 218 DT  H1'  1 1 
       16 41769 3 3   6 DT  H2'  H  -2.017   5.963 18.713 1.00 . C C . 218 DT  H2'  1 1 
       16 41770 3 3   6 DT  H2'' H  -0.267   6.342 18.812 1.00 . C C . 218 DT  H2'' 1 1 
       16 41771 3 3   6 DT  H3   H  -0.390   0.802 19.919 1.00 . C C . 218 DT  H3   1 1 
       16 41772 3 3   6 DT  H3'  H  -2.386   8.008 19.708 1.00 . C C . 218 DT  H3'  1 1 
       16 41773 3 3   6 DT  H4'  H  -0.937   7.412 22.193 1.00 . C C . 218 DT  H4'  1 1 
       16 41774 3 3   6 DT  H5'  H  -3.239   7.114 23.121 1.00 . C C . 218 DT  H5'  1 1 
       16 41775 3 3   6 DT  H5'' H  -2.992   8.664 22.292 1.00 . C C . 218 DT  H5'' 1 1 
       16 41776 3 3   6 DT  H6   H  -3.474   4.477 19.631 1.00 . C C . 218 DT  H6   1 1 
       16 41777 3 3   6 DT  H71  H  -4.640   1.650 17.944 1.00 . C C . 218 DT  H71  1 1 
       16 41778 3 3   6 DT  H72  H  -5.120   3.168 18.732 1.00 . C C . 218 DT  H72  1 1 
       16 41779 3 3   6 DT  H73  H  -5.192   1.631 19.628 1.00 . C C . 218 DT  H73  1 1 
       16 41780 3 3   6 DT  N1   N  -1.499   3.853 20.114 1.00 . C C . 218 DT  N1   1 1 
       16 41781 3 3   6 DT  N3   N  -1.046   1.567 19.855 1.00 . C C . 218 DT  N3   1 1 
       16 41782 3 3   6 DT  O2   O   0.571   3.004 20.585 1.00 . C C . 218 DT  O2   1 1 
       16 41783 3 3   6 DT  O3'  O  -0.369   8.390 20.096 1.00 . C C . 218 DT  O3'  1 1 
       16 41784 3 3   6 DT  O4   O  -2.630   0.107 19.130 1.00 . C C . 218 DT  O4   1 1 
       16 41785 3 3   6 DT  O4'  O  -1.784   5.659 21.574 1.00 . C C . 218 DT  O4'  1 1 
       16 41786 3 3   6 DT  O5'  O  -4.172   7.310 21.293 1.00 . C C . 218 DT  O5'  1 1 
       16 41787 3 3   6 DT  OP1  O  -5.767   8.657 22.673 1.00 . C C . 218 DT  OP1  1 1 
       16 41788 3 3   6 DT  OP2  O  -6.607   7.279 20.681 1.00 . C C . 218 DT  OP2  1 1 
       16 41789 3 3   6 DT  P    P  -5.685   7.445 21.824 1.00 . C C . 218 DT  P    1 1 
       16 41790 3 3   7 DG  C1'  C   2.869   5.110 16.970 1.00 . C C . 219 DG  C1'  1 1 
       16 41791 3 3   7 DG  C2   C   2.030   0.844 16.874 1.00 . C C . 219 DG  C2   1 1 
       16 41792 3 3   7 DG  C2'  C   2.993   6.289 16.018 1.00 . C C . 219 DG  C2'  1 1 
       16 41793 3 3   7 DG  C3'  C   3.768   7.310 16.828 1.00 . C C . 219 DG  C3'  1 1 
       16 41794 3 3   7 DG  C4   C   1.462   3.004 16.824 1.00 . C C . 219 DG  C4   1 1 
       16 41795 3 3   7 DG  C4'  C   3.481   6.956 18.287 1.00 . C C . 219 DG  C4'  1 1 
       16 41796 3 3   7 DG  C5   C   0.120   2.755 16.687 1.00 . C C . 219 DG  C5   1 1 
       16 41797 3 3   7 DG  C5'  C   2.494   7.902 18.967 1.00 . C C . 219 DG  C5'  1 1 
       16 41798 3 3   7 DG  C6   C  -0.347   1.413 16.634 1.00 . C C . 219 DG  C6   1 1 
       16 41799 3 3   7 DG  C8   C   0.328   4.867 16.716 1.00 . C C . 219 DG  C8   1 1 
       16 41800 3 3   7 DG  H1   H   0.445  -0.472 16.708 1.00 . C C . 219 DG  H1   1 1 
       16 41801 3 3   7 DG  H1'  H   3.698   4.425 16.799 1.00 . C C . 219 DG  H1'  1 1 
       16 41802 3 3   7 DG  H2'  H   2.009   6.680 15.755 1.00 . C C . 219 DG  H2'  1 1 
       16 41803 3 3   7 DG  H2'' H   3.548   6.005 15.125 1.00 . C C . 219 DG  H2'' 1 1 
       16 41804 3 3   7 DG  H21  H   2.554  -1.121 16.919 1.00 . C C . 219 DG  H21  1 1 
       16 41805 3 3   7 DG  H22  H   3.878   0.014 17.059 1.00 . C C . 219 DG  H22  1 1 
       16 41806 3 3   7 DG  H3'  H   3.434   8.324 16.601 1.00 . C C . 219 DG  H3'  1 1 
       16 41807 3 3   7 DG  H4'  H   4.416   6.963 18.844 1.00 . C C . 219 DG  H4'  1 1 
       16 41808 3 3   7 DG  H5'  H   2.263   7.523 19.965 1.00 . C C . 219 DG  H5'  1 1 
       16 41809 3 3   7 DG  H5'' H   2.955   8.885 19.060 1.00 . C C . 219 DG  H5'' 1 1 
       16 41810 3 3   7 DG  H8   H   0.106   5.934 16.698 1.00 . C C . 219 DG  H8   1 1 
       16 41811 3 3   7 DG  N1   N   0.699   0.506 16.737 1.00 . C C . 219 DG  N1   1 1 
       16 41812 3 3   7 DG  N2   N   2.891  -0.169 16.958 1.00 . C C . 219 DG  N2   1 1 
       16 41813 3 3   7 DG  N3   N   2.469   2.105 16.924 1.00 . C C . 219 DG  N3   1 1 
       16 41814 3 3   7 DG  N7   N  -0.591   3.948 16.619 1.00 . C C . 219 DG  N7   1 1 
       16 41815 3 3   7 DG  N9   N   1.599   4.371 16.844 1.00 . C C . 219 DG  N9   1 1 
       16 41816 3 3   7 DG  O3'  O   5.169   7.158 16.573 1.00 . C C . 219 DG  O3'  1 1 
       16 41817 3 3   7 DG  O4'  O   2.948   5.622 18.307 1.00 . C C . 219 DG  O4'  1 1 
       16 41818 3 3   7 DG  O5'  O   1.288   8.034 18.214 1.00 . C C . 219 DG  O5'  1 1 
       16 41819 3 3   7 DG  O6   O  -1.502   1.012 16.514 1.00 . C C . 219 DG  O6   1 1 
       16 41820 3 3   7 DG  OP1  O   0.748  10.341 19.002 1.00 . C C . 219 DG  OP1  1 1 
       16 41821 3 3   7 DG  OP2  O  -0.992   8.955 17.738 1.00 . C C . 219 DG  OP2  1 1 
       16 41822 3 3   7 DG  P    P   0.126   9.035 18.703 1.00 . C C . 219 DG  P    1 1 
       16 41823 3 3   8 DT  C1'  C   4.802   2.393 13.478 1.00 . C C . 220 DT  C1'  1 1 
       16 41824 3 3   8 DT  C2   C   2.694   1.145 13.452 1.00 . C C . 220 DT  C2   1 1 
       16 41825 3 3   8 DT  C2'  C   5.460   3.048 12.275 1.00 . C C . 220 DT  C2'  1 1 
       16 41826 3 3   8 DT  C3'  C   6.714   3.678 12.855 1.00 . C C . 220 DT  C3'  1 1 
       16 41827 3 3   8 DT  C4   C   0.518   2.299 13.319 1.00 . C C . 220 DT  C4   1 1 
       16 41828 3 3   8 DT  C4'  C   6.519   3.641 14.371 1.00 . C C . 220 DT  C4'  1 1 
       16 41829 3 3   8 DT  C5   C   1.263   3.539 13.293 1.00 . C C . 220 DT  C5   1 1 
       16 41830 3 3   8 DT  C5'  C   6.695   4.989 15.058 1.00 . C C . 220 DT  C5'  1 1 
       16 41831 3 3   8 DT  C6   C   2.610   3.542 13.344 1.00 . C C . 220 DT  C6   1 1 
       16 41832 3 3   8 DT  C7   C   0.515   4.871 13.214 1.00 . C C . 220 DT  C7   1 1 
       16 41833 3 3   8 DT  H1'  H   5.181   1.375 13.579 1.00 . C C . 220 DT  H1'  1 1 
       16 41834 3 3   8 DT  H2'  H   4.809   3.811 11.846 1.00 . C C . 220 DT  H2'  1 1 
       16 41835 3 3   8 DT  H2'' H   5.723   2.302 11.534 1.00 . C C . 220 DT  H2'' 1 1 
       16 41836 3 3   8 DT  H3   H   0.839   0.276 13.418 1.00 . C C . 220 DT  H3   1 1 
       16 41837 3 3   8 DT  H3'  H   6.823   4.705 12.505 1.00 . C C . 220 DT  H3'  1 1 
       16 41838 3 3   8 DT  H4'  H   7.230   2.935 14.799 1.00 . C C . 220 DT  H4'  1 1 
       16 41839 3 3   8 DT  H5'  H   6.443   4.890 16.115 1.00 . C C . 220 DT  H5'  1 1 
       16 41840 3 3   8 DT  H5'' H   7.736   5.295 14.968 1.00 . C C . 220 DT  H5'' 1 1 
       16 41841 3 3   8 DT  H6   H   3.143   4.493 13.324 1.00 . C C . 220 DT  H6   1 1 
       16 41842 3 3   8 DT  H71  H   0.147   5.019 12.201 1.00 . C C . 220 DT  H71  1 1 
       16 41843 3 3   8 DT  H72  H   1.192   5.689 13.478 1.00 . C C . 220 DT  H72  1 1 
       16 41844 3 3   8 DT  H73  H  -0.324   4.860 13.908 1.00 . C C . 220 DT  H73  1 1 
       16 41845 3 3   8 DT  N1   N   3.323   2.376 13.422 1.00 . C C . 220 DT  N1   1 1 
       16 41846 3 3   8 DT  N3   N   1.313   1.168 13.398 1.00 . C C . 220 DT  N3   1 1 
       16 41847 3 3   8 DT  O2   O   3.324   0.092 13.521 1.00 . C C . 220 DT  O2   1 1 
       16 41848 3 3   8 DT  O3'  O   7.861   2.897 12.507 1.00 . C C . 220 DT  O3'  1 1 
       16 41849 3 3   8 DT  O4   O  -0.706   2.204 13.277 1.00 . C C . 220 DT  O4   1 1 
       16 41850 3 3   8 DT  O4'  O   5.202   3.150 14.614 1.00 . C C . 220 DT  O4'  1 1 
       16 41851 3 3   8 DT  O5'  O   5.867   5.993 14.462 1.00 . C C . 220 DT  O5'  1 1 
       16 41852 3 3   8 DT  OP1  O   7.148   7.983 15.272 1.00 . C C . 220 DT  OP1  1 1 
       16 41853 3 3   8 DT  OP2  O   4.771   8.243 14.350 1.00 . C C . 220 DT  OP2  1 1 
       16 41854 3 3   8 DT  P    P   5.773   7.463 15.110 1.00 . C C . 220 DT  P    1 1 
       16 41855 3 3   9 DT  C1'  C   4.975  -1.297 10.105 1.00 . C C . 221 DT  C1'  1 1 
       16 41856 3 3   9 DT  C2   C   2.539  -1.083 10.238 1.00 . C C . 221 DT  C2   1 1 
       16 41857 3 3   9 DT  C2'  C   5.834  -1.169  8.862 1.00 . C C . 221 DT  C2'  1 1 
       16 41858 3 3   9 DT  C3'  C   7.235  -1.412  9.388 1.00 . C C . 221 DT  C3'  1 1 
       16 41859 3 3   9 DT  C4   C   1.432   1.111 10.028 1.00 . C C . 221 DT  C4   1 1 
       16 41860 3 3   9 DT  C4'  C   7.166  -1.115 10.887 1.00 . C C . 221 DT  C4'  1 1 
       16 41861 3 3   9 DT  C5   C   2.753   1.677  9.871 1.00 . C C . 221 DT  C5   1 1 
       16 41862 3 3   9 DT  C5'  C   7.985   0.099 11.319 1.00 . C C . 221 DT  C5'  1 1 
       16 41863 3 3   9 DT  C6   C   3.852   0.897  9.900 1.00 . C C . 221 DT  C6   1 1 
       16 41864 3 3   9 DT  C7   C   2.906   3.192  9.667 1.00 . C C . 221 DT  C7   1 1 
       16 41865 3 3   9 DT  H1'  H   4.697  -2.342 10.240 1.00 . C C . 221 DT  H1'  1 1 
       16 41866 3 3   9 DT  H2'  H   5.756  -0.171  8.431 1.00 . C C . 221 DT  H2'  1 1 
       16 41867 3 3   9 DT  H2'' H   5.559  -1.922  8.133 1.00 . C C . 221 DT  H2'' 1 1 
       16 41868 3 3   9 DT  H3   H   0.526  -0.705 10.319 1.00 . C C . 221 DT  H3   1 1 
       16 41869 3 3   9 DT  H3'  H   7.956  -0.756  8.895 1.00 . C C . 221 DT  H3'  1 1 
       16 41870 3 3   9 DT  H4'  H   7.503  -1.989 11.443 1.00 . C C . 221 DT  H4'  1 1 
       16 41871 3 3   9 DT  H5'  H   7.837   0.275 12.384 1.00 . C C . 221 DT  H5'  1 1 
       16 41872 3 3   9 DT  H5'' H   9.040  -0.116 11.140 1.00 . C C . 221 DT  H5'' 1 1 
       16 41873 3 3   9 DT  H6   H   4.835   1.354  9.778 1.00 . C C . 221 DT  H6   1 1 
       16 41874 3 3   9 DT  H71  H   2.676   3.712 10.600 1.00 . C C . 221 DT  H71  1 1 
       16 41875 3 3   9 DT  H72  H   2.218   3.527  8.889 1.00 . C C . 221 DT  H72  1 1 
       16 41876 3 3   9 DT  H73  H   3.929   3.424  9.369 1.00 . C C . 221 DT  H73  1 1 
       16 41877 3 3   9 DT  N1   N   3.759  -0.457 10.079 1.00 . C C . 221 DT  N1   1 1 
       16 41878 3 3   9 DT  N3   N   1.427  -0.262 10.204 1.00 . C C . 221 DT  N3   1 1 
       16 41879 3 3   9 DT  O2   O   2.444  -2.298 10.400 1.00 . C C . 221 DT  O2   1 1 
       16 41880 3 3   9 DT  O3'  O   7.583  -2.787  9.204 1.00 . C C . 221 DT  O3'  1 1 
       16 41881 3 3   9 DT  O4   O   0.379   1.745 10.014 1.00 . C C . 221 DT  O4   1 1 
       16 41882 3 3   9 DT  O4'  O   5.785  -0.879 11.206 1.00 . C C . 221 DT  O4'  1 1 
       16 41883 3 3   9 DT  O5'  O   7.630   1.272 10.585 1.00 . C C . 221 DT  O5'  1 1 
       16 41884 3 3   9 DT  OP1  O   9.751   2.557 10.896 1.00 . C C . 221 DT  OP1  1 1 
       16 41885 3 3   9 DT  OP2  O   7.601   3.740 10.164 1.00 . C C . 221 DT  OP2  1 1 
       16 41886 3 3   9 DT  P    P   8.283   2.697 10.961 1.00 . C C . 221 DT  P    1 1 
       16 41887 3 3  10 DT  C1'  C   2.608  -4.843  7.629 1.00 . C C . 222 DT  C1'  1 1 
       16 41888 3 3  10 DT  C2   C   0.839  -3.168  7.416 1.00 . C C . 222 DT  C2   1 1 
       16 41889 3 3  10 DT  C2'  C   3.338  -5.577  6.519 1.00 . C C . 222 DT  C2'  1 1 
       16 41890 3 3  10 DT  C3'  C   4.336  -6.431  7.272 1.00 . C C . 222 DT  C3'  1 1 
       16 41891 3 3  10 DT  C4   C   1.319  -0.897  6.581 1.00 . C C . 222 DT  C4   1 1 
       16 41892 3 3  10 DT  C4'  C   4.512  -5.742  8.623 1.00 . C C . 222 DT  C4'  1 1 
       16 41893 3 3  10 DT  C5   C   2.697  -1.316  6.456 1.00 . C C . 222 DT  C5   1 1 
       16 41894 3 3  10 DT  C5'  C   5.888  -5.107  8.807 1.00 . C C . 222 DT  C5'  1 1 
       16 41895 3 3  10 DT  C6   C   3.078  -2.566  6.792 1.00 . C C . 222 DT  C6   1 1 
       16 41896 3 3  10 DT  C7   C   3.740  -0.322  5.937 1.00 . C C . 222 DT  C7   1 1 
       16 41897 3 3  10 DT  H1'  H   1.744  -5.434  7.925 1.00 . C C . 222 DT  H1'  1 1 
       16 41898 3 3  10 DT  H2'  H   3.844  -4.880  5.854 1.00 . C C . 222 DT  H2'  1 1 
       16 41899 3 3  10 DT  H2'' H   2.648  -6.210  5.966 1.00 . C C . 222 DT  H2'' 1 1 
       16 41900 3 3  10 DT  H3   H  -0.501  -1.636  7.170 1.00 . C C . 222 DT  H3   1 1 
       16 41901 3 3  10 DT  H3'  H   5.287  -6.477  6.744 1.00 . C C . 222 DT  H3'  1 1 
       16 41902 3 3  10 DT  H4'  H   4.354  -6.477  9.410 1.00 . C C . 222 DT  H4'  1 1 
       16 41903 3 3  10 DT  H5'  H   5.869  -4.485  9.698 1.00 . C C . 222 DT  H5'  1 1 
       16 41904 3 3  10 DT  H5'' H   6.631  -5.899  8.927 1.00 . C C . 222 DT  H5'' 1 1 
       16 41905 3 3  10 DT  H6   H   4.124  -2.852  6.687 1.00 . C C . 222 DT  H6   1 1 
       16 41906 3 3  10 DT  H71  H   3.657   0.618  6.485 1.00 . C C . 222 DT  H71  1 1 
       16 41907 3 3  10 DT  H72  H   3.570  -0.138  4.877 1.00 . C C . 222 DT  H72  1 1 
       16 41908 3 3  10 DT  H73  H   4.742  -0.732  6.076 1.00 . C C . 222 DT  H73  1 1 
       16 41909 3 3  10 DT  N1   N   2.175  -3.481  7.264 1.00 . C C . 222 DT  N1   1 1 
       16 41910 3 3  10 DT  N3   N   0.473  -1.881  7.064 1.00 . C C . 222 DT  N3   1 1 
       16 41911 3 3  10 DT  O2   O   0.020  -3.980  7.839 1.00 . C C . 222 DT  O2   1 1 
       16 41912 3 3  10 DT  O3'  O   3.792  -7.742  7.470 1.00 . C C . 222 DT  O3'  1 1 
       16 41913 3 3  10 DT  O4   O   0.887   0.218  6.298 1.00 . C C . 222 DT  O4   1 1 
       16 41914 3 3  10 DT  O4'  O   3.502  -4.734  8.736 1.00 . C C . 222 DT  O4'  1 1 
       16 41915 3 3  10 DT  O5'  O   6.256  -4.291  7.692 1.00 . C C . 222 DT  O5'  1 1 
       16 41916 3 3  10 DT  OP1  O   8.761  -4.379  7.655 1.00 . C C . 222 DT  OP1  1 1 
       16 41917 3 3  10 DT  OP2  O   7.500  -2.342  6.744 1.00 . C C . 222 DT  OP2  1 1 
       16 41918 3 3  10 DT  P    P   7.621  -3.436  7.731 1.00 . C C . 222 DT  P    1 1 
       16 41919 3 3  11 DT  C1'  C  -1.421  -6.711  5.640 1.00 . C C . 223 DT  C1'  1 1 
       16 41920 3 3  11 DT  C2   C  -1.847  -4.396  4.990 1.00 . C C . 223 DT  C2   1 1 
       16 41921 3 3  11 DT  C2'  C  -1.376  -7.915  4.722 1.00 . C C . 223 DT  C2'  1 1 
       16 41922 3 3  11 DT  C3'  C  -1.122  -9.065  5.683 1.00 . C C . 223 DT  C3'  1 1 
       16 41923 3 3  11 DT  C4   C  -0.157  -3.067  3.784 1.00 . C C . 223 DT  C4   1 1 
       16 41924 3 3  11 DT  C4'  C  -0.493  -8.423  6.919 1.00 . C C . 223 DT  C4'  1 1 
       16 41925 3 3  11 DT  C5   C   0.695  -4.235  3.844 1.00 . C C . 223 DT  C5   1 1 
       16 41926 3 3  11 DT  C5'  C   0.955  -8.842  7.167 1.00 . C C . 223 DT  C5'  1 1 
       16 41927 3 3  11 DT  C6   C   0.275  -5.371  4.436 1.00 . C C . 223 DT  C6   1 1 
       16 41928 3 3  11 DT  C7   C   2.091  -4.170  3.225 1.00 . C C . 223 DT  C7   1 1 
       16 41929 3 3  11 DT  H1'  H  -2.435  -6.590  6.021 1.00 . C C . 223 DT  H1'  1 1 
       16 41930 3 3  11 DT  H2'  H  -0.559  -7.830  4.006 1.00 . C C . 223 DT  H2'  1 1 
       16 41931 3 3  11 DT  H2'' H  -2.326  -8.037  4.211 1.00 . C C . 223 DT  H2'' 1 1 
       16 41932 3 3  11 DT  H3   H  -2.026  -2.455  4.360 1.00 . C C . 223 DT  H3   1 1 
       16 41933 3 3  11 DT  H3'  H  -0.448  -9.802  5.241 1.00 . C C . 223 DT  H3'  1 1 
       16 41934 3 3  11 DT  H4'  H  -1.089  -8.677  7.797 1.00 . C C . 223 DT  H4'  1 1 
       16 41935 3 3  11 DT  H5'  H   1.306  -8.392  8.089 1.00 . C C . 223 DT  H5'  1 1 
       16 41936 3 3  11 DT  H5'' H   0.991  -9.928  7.271 1.00 . C C . 223 DT  H5'' 1 1 
       16 41937 3 3  11 DT  H6   H   0.940  -6.235  4.466 1.00 . C C . 223 DT  H6   1 1 
       16 41938 3 3  11 DT  H71  H   2.428  -5.179  2.990 1.00 . C C . 223 DT  H71  1 1 
       16 41939 3 3  11 DT  H72  H   2.785  -3.711  3.931 1.00 . C C . 223 DT  H72  1 1 
       16 41940 3 3  11 DT  H73  H   2.062  -3.576  2.309 1.00 . C C . 223 DT  H73  1 1 
       16 41941 3 3  11 DT  N1   N  -0.968  -5.462  5.001 1.00 . C C . 223 DT  N1   1 1 
       16 41942 3 3  11 DT  N3   N  -1.394  -3.243  4.377 1.00 . C C . 223 DT  N3   1 1 
       16 41943 3 3  11 DT  O2   O  -2.966  -4.467  5.493 1.00 . C C . 223 DT  O2   1 1 
       16 41944 3 3  11 DT  O3'  O  -2.370  -9.658  6.051 1.00 . C C . 223 DT  O3'  1 1 
       16 41945 3 3  11 DT  O4   O   0.145  -1.994  3.265 1.00 . C C . 223 DT  O4   1 1 
       16 41946 3 3  11 DT  O4'  O  -0.546  -7.001  6.726 1.00 . C C . 223 DT  O4'  1 1 
       16 41947 3 3  11 DT  O5'  O   1.816  -8.456  6.094 1.00 . C C . 223 DT  O5'  1 1 
       16 41948 3 3  11 DT  OP1  O   3.657 -10.085  6.574 1.00 . C C . 223 DT  OP1  1 1 
       16 41949 3 3  11 DT  OP2  O   4.038  -8.098  5.000 1.00 . C C . 223 DT  OP2  1 1 
       16 41950 3 3  11 DT  P    P   3.408  -8.673  6.210 1.00 . C C . 223 DT  P    1 1 
       16 41951 3 3  12 DG  C1'  C  -6.162  -6.209  3.370 1.00 . C C . 224 DG  C1'  1 1 
       16 41952 3 3  12 DG  C2   C  -5.666  -2.142  1.920 1.00 . C C . 224 DG  C2   1 1 
       16 41953 3 3  12 DG  C2'  C  -6.571  -7.530  2.737 1.00 . C C . 224 DG  C2'  1 1 
       16 41954 3 3  12 DG  C3'  C  -7.073  -8.343  3.920 1.00 . C C . 224 DG  C3'  1 1 
       16 41955 3 3  12 DG  C4   C  -4.996  -4.242  2.277 1.00 . C C . 224 DG  C4   1 1 
       16 41956 3 3  12 DG  C4'  C  -6.337  -7.741  5.122 1.00 . C C . 224 DG  C4'  1 1 
       16 41957 3 3  12 DG  C5   C  -3.765  -4.057  1.700 1.00 . C C . 224 DG  C5   1 1 
       16 41958 3 3  12 DG  C5'  C  -5.240  -8.649  5.678 1.00 . C C . 224 DG  C5'  1 1 
       16 41959 3 3  12 DG  C6   C  -3.420  -2.785  1.165 1.00 . C C . 224 DG  C6   1 1 
       16 41960 3 3  12 DG  C8   C  -3.819  -6.081  2.339 1.00 . C C . 224 DG  C8   1 1 
       16 41961 3 3  12 DG  H1   H  -4.281  -0.941  0.968 1.00 . C C . 224 DG  H1   1 1 
       16 41962 3 3  12 DG  H1'  H  -7.018  -5.539  3.377 1.00 . C C . 224 DG  H1'  1 1 
       16 41963 3 3  12 DG  H2'  H  -5.709  -8.015  2.276 1.00 . C C . 224 DG  H2'  1 1 
       16 41964 3 3  12 DG  H2'' H  -7.366  -7.379  2.006 1.00 . C C . 224 DG  H2'' 1 1 
       16 41965 3 3  12 DG  H21  H  -6.286  -0.231  1.597 1.00 . C C . 224 DG  H21  1 1 
       16 41966 3 3  12 DG  H22  H  -7.441  -1.270  2.403 1.00 . C C . 224 DG  H22  1 1 
       16 41967 3 3  12 DG  H3'  H  -6.792  -9.392  3.793 1.00 . C C . 224 DG  H3'  1 1 
       16 41968 3 3  12 DG  H4'  H  -7.063  -7.551  5.912 1.00 . C C . 224 DG  H4'  1 1 
       16 41969 3 3  12 DG  H5'  H  -4.653  -8.092  6.408 1.00 . C C . 224 DG  H5'  1 1 
       16 41970 3 3  12 DG  H5'' H  -5.701  -9.504  6.171 1.00 . C C . 224 DG  H5'' 1 1 
       16 41971 3 3  12 DG  H8   H  -3.541  -7.116  2.538 1.00 . C C . 224 DG  H8   1 1 
       16 41972 3 3  12 DG  HO3' H  -8.684  -7.296  4.238 1.00 . C C . 224 DG  HO3' 1 1 
       16 41973 3 3  12 DG  N1   N  -4.452  -1.870  1.324 1.00 . C C . 224 DG  N1   1 1 
       16 41974 3 3  12 DG  N2   N  -6.534  -1.133  1.980 1.00 . C C . 224 DG  N2   1 1 
       16 41975 3 3  12 DG  N3   N  -5.991  -3.337  2.423 1.00 . C C . 224 DG  N3   1 1 
       16 41976 3 3  12 DG  N7   N  -3.024  -5.234  1.746 1.00 . C C . 224 DG  N7   1 1 
       16 41977 3 3  12 DG  N9   N  -5.032  -5.552  2.692 1.00 . C C . 224 DG  N9   1 1 
       16 41978 3 3  12 DG  O3'  O  -8.492  -8.221  4.068 1.00 . C C . 224 DG  O3'  1 1 
       16 41979 3 3  12 DG  O4'  O  -5.771  -6.486  4.715 1.00 . C C . 224 DG  O4'  1 1 
       16 41980 3 3  12 DG  O5'  O  -4.378  -9.129  4.637 1.00 . C C . 224 DG  O5'  1 1 
       16 41981 3 3  12 DG  O6   O  -2.373  -2.446  0.619 1.00 . C C . 224 DG  O6   1 1 
       16 41982 3 3  12 DG  OP1  O  -4.067 -11.438  5.541 1.00 . C C . 224 DG  OP1  1 1 
       16 41983 3 3  12 DG  OP2  O  -2.525 -10.529  3.708 1.00 . C C . 224 DG  OP2  1 1 
       16 41984 3 3  12 DG  P    P  -3.326 -10.312  4.934 1.00 . C C . 224 DG  P    1 1 
       17 41985 1 1   1 ALA C    C   4.733 -10.723 13.689 1.00 . A A .  25 ALA C    1 1 
       17 41986 1 1   1 ALA CA   C   4.679 -11.591 14.942 1.00 . A A .  25 ALA CA   1 1 
       17 41987 1 1   1 ALA CB   C   5.654 -11.053 15.992 1.00 . A A .  25 ALA CB   1 1 
       17 41988 1 1   1 ALA HA   H   3.676 -11.577 15.344 1.00 . A A .  25 ALA HA   1 1 
       17 41989 1 1   1 ALA HB1  H   6.667 -11.256 15.678 1.00 . A A .  25 ALA HB1  1 1 
       17 41990 1 1   1 ALA HB2  H   5.466 -11.537 16.939 1.00 . A A .  25 ALA HB2  1 1 
       17 41991 1 1   1 ALA HB3  H   5.516  -9.988 16.098 1.00 . A A .  25 ALA HB3  1 1 
       17 41992 1 1   1 ALA N    N   5.054 -12.989 14.591 1.00 . A A .  25 ALA N    1 1 
       17 41993 1 1   1 ALA O    O   5.639 -10.859 12.867 1.00 . A A .  25 ALA O    1 1 
       17 41994 1 1   2 LYS C    C   4.815  -7.911 12.461 1.00 . A A .  26 LYS C    1 1 
       17 41995 1 1   2 LYS CA   C   3.700  -8.947 12.393 1.00 . A A .  26 LYS CA   1 1 
       17 41996 1 1   2 LYS CB   C   2.346  -8.241 12.336 1.00 . A A .  26 LYS CB   1 1 
       17 41997 1 1   2 LYS CD   C   0.868  -6.767 10.963 1.00 . A A .  26 LYS CD   1 1 
       17 41998 1 1   2 LYS CE   C   0.751  -5.990  9.652 1.00 . A A .  26 LYS CE   1 1 
       17 41999 1 1   2 LYS CG   C   2.241  -7.438 11.039 1.00 . A A .  26 LYS CG   1 1 
       17 42000 1 1   2 LYS H    H   3.064  -9.772 14.236 1.00 . A A .  26 LYS H    1 1 
       17 42001 1 1   2 LYS HA   H   3.824  -9.537 11.500 1.00 . A A .  26 LYS HA   1 1 
       17 42002 1 1   2 LYS HB2  H   1.556  -8.976 12.368 1.00 . A A .  26 LYS HB2  1 1 
       17 42003 1 1   2 LYS HB3  H   2.253  -7.572 13.177 1.00 . A A .  26 LYS HB3  1 1 
       17 42004 1 1   2 LYS HD2  H   0.100  -7.521 11.002 1.00 . A A .  26 LYS HD2  1 1 
       17 42005 1 1   2 LYS HD3  H   0.752  -6.089 11.793 1.00 . A A .  26 LYS HD3  1 1 
       17 42006 1 1   2 LYS HE2  H   1.548  -5.266  9.589 1.00 . A A .  26 LYS HE2  1 1 
       17 42007 1 1   2 LYS HE3  H   0.819  -6.677  8.821 1.00 . A A .  26 LYS HE3  1 1 
       17 42008 1 1   2 LYS HG2  H   3.013  -6.683 11.020 1.00 . A A .  26 LYS HG2  1 1 
       17 42009 1 1   2 LYS HG3  H   2.361  -8.099 10.196 1.00 . A A .  26 LYS HG3  1 1 
       17 42010 1 1   2 LYS HZ1  H  -1.326  -5.966  9.810 1.00 . A A .  26 LYS HZ1  1 1 
       17 42011 1 1   2 LYS HZ2  H  -0.705  -4.883  8.657 1.00 . A A .  26 LYS HZ2  1 1 
       17 42012 1 1   2 LYS HZ3  H  -0.576  -4.531 10.314 1.00 . A A .  26 LYS HZ3  1 1 
       17 42013 1 1   2 LYS N    N   3.757  -9.833 13.550 1.00 . A A .  26 LYS N    1 1 
       17 42014 1 1   2 LYS NZ   N  -0.564  -5.290  9.604 1.00 . A A .  26 LYS NZ   1 1 
       17 42015 1 1   2 LYS O    O   5.180  -7.455 13.544 1.00 . A A .  26 LYS O    1 1 
       17 42016 1 1   3 ALA C    C   7.787  -7.251 11.405 1.00 . A A .  27 ALA C    1 1 
       17 42017 1 1   3 ALA CA   C   6.434  -6.566 11.242 1.00 . A A .  27 ALA CA   1 1 
       17 42018 1 1   3 ALA CB   C   6.250  -5.516 12.339 1.00 . A A .  27 ALA CB   1 1 
       17 42019 1 1   3 ALA H    H   5.023  -7.949 10.470 1.00 . A A .  27 ALA H    1 1 
       17 42020 1 1   3 ALA HA   H   6.405  -6.078 10.285 1.00 . A A .  27 ALA HA   1 1 
       17 42021 1 1   3 ALA HB1  H   5.197  -5.403 12.554 1.00 . A A .  27 ALA HB1  1 1 
       17 42022 1 1   3 ALA HB2  H   6.651  -4.574 12.007 1.00 . A A .  27 ALA HB2  1 1 
       17 42023 1 1   3 ALA HB3  H   6.767  -5.837 13.233 1.00 . A A .  27 ALA HB3  1 1 
       17 42024 1 1   3 ALA N    N   5.355  -7.548 11.301 1.00 . A A .  27 ALA N    1 1 
       17 42025 1 1   3 ALA O    O   8.705  -7.031 10.615 1.00 . A A .  27 ALA O    1 1 
       17 42026 1 1   4 GLN C    C   9.261 -10.004 11.757 1.00 . A A .  28 GLN C    1 1 
       17 42027 1 1   4 GLN CA   C   9.150  -8.800 12.689 1.00 . A A .  28 GLN CA   1 1 
       17 42028 1 1   4 GLN CB   C   9.191  -9.275 14.142 1.00 . A A .  28 GLN CB   1 1 
       17 42029 1 1   4 GLN CD   C  10.341  -7.177 14.871 1.00 . A A .  28 GLN CD   1 1 
       17 42030 1 1   4 GLN CG   C   9.119  -8.066 15.076 1.00 . A A .  28 GLN CG   1 1 
       17 42031 1 1   4 GLN H    H   7.138  -8.217 13.035 1.00 . A A .  28 GLN H    1 1 
       17 42032 1 1   4 GLN HA   H   9.980  -8.137 12.512 1.00 . A A .  28 GLN HA   1 1 
       17 42033 1 1   4 GLN HB2  H   8.351  -9.930 14.332 1.00 . A A .  28 GLN HB2  1 1 
       17 42034 1 1   4 GLN HB3  H  10.111  -9.811 14.319 1.00 . A A .  28 GLN HB3  1 1 
       17 42035 1 1   4 GLN HE21 H   9.274  -5.543 14.507 1.00 . A A .  28 GLN HE21 1 1 
       17 42036 1 1   4 GLN HE22 H  10.958  -5.337 14.454 1.00 . A A .  28 GLN HE22 1 1 
       17 42037 1 1   4 GLN HG2  H   8.224  -7.500 14.862 1.00 . A A .  28 GLN HG2  1 1 
       17 42038 1 1   4 GLN HG3  H   9.091  -8.404 16.102 1.00 . A A .  28 GLN HG3  1 1 
       17 42039 1 1   4 GLN N    N   7.903  -8.083 12.435 1.00 . A A .  28 GLN N    1 1 
       17 42040 1 1   4 GLN NE2  N  10.178  -5.914 14.587 1.00 . A A .  28 GLN NE2  1 1 
       17 42041 1 1   4 GLN O    O   9.209 -11.149 12.201 1.00 . A A .  28 GLN O    1 1 
       17 42042 1 1   4 GLN OE1  O  11.475  -7.646 14.972 1.00 . A A .  28 GLN OE1  1 1 
       17 42043 1 1   5 ARG C    C   8.236 -11.612  9.428 1.00 . A A .  29 ARG C    1 1 
       17 42044 1 1   5 ARG CA   C   9.528 -10.800  9.471 1.00 . A A .  29 ARG CA   1 1 
       17 42045 1 1   5 ARG CB   C  10.699 -11.717  9.817 1.00 . A A .  29 ARG CB   1 1 
       17 42046 1 1   5 ARG CD   C  12.076 -13.645  9.033 1.00 . A A .  29 ARG CD   1 1 
       17 42047 1 1   5 ARG CG   C  10.882 -12.748  8.704 1.00 . A A .  29 ARG CG   1 1 
       17 42048 1 1   5 ARG CZ   C  11.786 -15.732  7.824 1.00 . A A .  29 ARG CZ   1 1 
       17 42049 1 1   5 ARG H    H   9.452  -8.798 10.170 1.00 . A A .  29 ARG H    1 1 
       17 42050 1 1   5 ARG HA   H   9.697 -10.361  8.502 1.00 . A A .  29 ARG HA   1 1 
       17 42051 1 1   5 ARG HB2  H  11.596 -11.128  9.921 1.00 . A A .  29 ARG HB2  1 1 
       17 42052 1 1   5 ARG HB3  H  10.495 -12.231 10.744 1.00 . A A .  29 ARG HB3  1 1 
       17 42053 1 1   5 ARG HD2  H  12.942 -13.031  9.227 1.00 . A A .  29 ARG HD2  1 1 
       17 42054 1 1   5 ARG HD3  H  11.851 -14.231  9.912 1.00 . A A .  29 ARG HD3  1 1 
       17 42055 1 1   5 ARG HE   H  12.987 -14.249  7.217 1.00 . A A .  29 ARG HE   1 1 
       17 42056 1 1   5 ARG HG2  H   9.989 -13.351  8.619 1.00 . A A .  29 ARG HG2  1 1 
       17 42057 1 1   5 ARG HG3  H  11.063 -12.239  7.770 1.00 . A A .  29 ARG HG3  1 1 
       17 42058 1 1   5 ARG HH11 H  12.697 -16.209  6.107 1.00 . A A .  29 ARG HH11 1 1 
       17 42059 1 1   5 ARG HH12 H  11.625 -17.410  6.745 1.00 . A A .  29 ARG HH12 1 1 
       17 42060 1 1   5 ARG HH21 H  10.743 -15.528  9.521 1.00 . A A .  29 ARG HH21 1 1 
       17 42061 1 1   5 ARG HH22 H  10.519 -17.024  8.679 1.00 . A A .  29 ARG HH22 1 1 
       17 42062 1 1   5 ARG N    N   9.415  -9.734 10.463 1.00 . A A .  29 ARG N    1 1 
       17 42063 1 1   5 ARG NE   N  12.361 -14.536  7.914 1.00 . A A .  29 ARG NE   1 1 
       17 42064 1 1   5 ARG NH1  N  12.057 -16.511  6.813 1.00 . A A .  29 ARG NH1  1 1 
       17 42065 1 1   5 ARG NH2  N  10.951 -16.125  8.746 1.00 . A A .  29 ARG NH2  1 1 
       17 42066 1 1   5 ARG O    O   8.114 -12.644 10.089 1.00 . A A .  29 ARG O    1 1 
       17 42067 1 1   6 THR C    C   5.531 -11.887  7.084 1.00 . A A .  30 THR C    1 1 
       17 42068 1 1   6 THR CA   C   5.985 -11.824  8.537 1.00 . A A .  30 THR CA   1 1 
       17 42069 1 1   6 THR CB   C   4.931 -11.080  9.366 1.00 . A A .  30 THR CB   1 1 
       17 42070 1 1   6 THR CG2  C   4.518  -9.794  8.643 1.00 . A A .  30 THR CG2  1 1 
       17 42071 1 1   6 THR H    H   7.419 -10.313  8.140 1.00 . A A .  30 THR H    1 1 
       17 42072 1 1   6 THR HA   H   6.082 -12.826  8.921 1.00 . A A .  30 THR HA   1 1 
       17 42073 1 1   6 THR HB   H   5.341 -10.826 10.332 1.00 . A A .  30 THR HB   1 1 
       17 42074 1 1   6 THR HG1  H   3.080 -11.558  9.002 1.00 . A A .  30 THR HG1  1 1 
       17 42075 1 1   6 THR HG21 H   4.217  -9.054  9.365 1.00 . A A .  30 THR HG21 1 1 
       17 42076 1 1   6 THR HG22 H   3.693 -10.004  7.978 1.00 . A A .  30 THR HG22 1 1 
       17 42077 1 1   6 THR HG23 H   5.353  -9.417  8.073 1.00 . A A .  30 THR HG23 1 1 
       17 42078 1 1   6 THR N    N   7.269 -11.139  8.647 1.00 . A A .  30 THR N    1 1 
       17 42079 1 1   6 THR O    O   5.997 -11.118  6.243 1.00 . A A .  30 THR O    1 1 
       17 42080 1 1   6 THR OG1  O   3.791 -11.912  9.539 1.00 . A A .  30 THR OG1  1 1 
       17 42081 1 1   7 HIS C    C   2.573 -13.038  5.459 1.00 . A A .  31 HIS C    1 1 
       17 42082 1 1   7 HIS CA   C   4.097 -12.957  5.439 1.00 . A A .  31 HIS CA   1 1 
       17 42083 1 1   7 HIS CB   C   4.671 -14.215  4.792 1.00 . A A .  31 HIS CB   1 1 
       17 42084 1 1   7 HIS CD2  C   7.218 -14.641  5.277 1.00 . A A .  31 HIS CD2  1 1 
       17 42085 1 1   7 HIS CE1  C   8.050 -13.297  3.795 1.00 . A A .  31 HIS CE1  1 1 
       17 42086 1 1   7 HIS CG   C   6.157 -14.058  4.629 1.00 . A A .  31 HIS CG   1 1 
       17 42087 1 1   7 HIS H    H   4.281 -13.392  7.506 1.00 . A A .  31 HIS H    1 1 
       17 42088 1 1   7 HIS HA   H   4.390 -12.097  4.853 1.00 . A A .  31 HIS HA   1 1 
       17 42089 1 1   7 HIS HB2  H   4.464 -15.067  5.422 1.00 . A A .  31 HIS HB2  1 1 
       17 42090 1 1   7 HIS HB3  H   4.215 -14.361  3.825 1.00 . A A .  31 HIS HB3  1 1 
       17 42091 1 1   7 HIS HD2  H   7.138 -15.364  6.076 1.00 . A A .  31 HIS HD2  1 1 
       17 42092 1 1   7 HIS HE1  H   8.746 -12.741  3.185 1.00 . A A .  31 HIS HE1  1 1 
       17 42093 1 1   7 HIS HE2  H   9.322 -14.399  5.019 1.00 . A A .  31 HIS HE2  1 1 
       17 42094 1 1   7 HIS N    N   4.616 -12.807  6.795 1.00 . A A .  31 HIS N    1 1 
       17 42095 1 1   7 HIS ND1  N   6.712 -13.205  3.688 1.00 . A A .  31 HIS ND1  1 1 
       17 42096 1 1   7 HIS NE2  N   8.412 -14.158  4.749 1.00 . A A .  31 HIS NE2  1 1 
       17 42097 1 1   7 HIS O    O   1.897 -12.432  4.627 1.00 . A A .  31 HIS O    1 1 
       17 42098 1 1   8 LEU C    C   0.176 -13.886  8.008 1.00 . A A .  32 LEU C    1 1 
       17 42099 1 1   8 LEU CA   C   0.586 -13.937  6.540 1.00 . A A .  32 LEU CA   1 1 
       17 42100 1 1   8 LEU CB   C   0.143 -15.263  5.926 1.00 . A A .  32 LEU CB   1 1 
       17 42101 1 1   8 LEU CD1  C  -1.982 -14.227  5.114 1.00 . A A .  32 LEU CD1  1 1 
       17 42102 1 1   8 LEU CD2  C  -1.825 -16.705  5.399 1.00 . A A .  32 LEU CD2  1 1 
       17 42103 1 1   8 LEU CG   C  -1.382 -15.353  5.961 1.00 . A A .  32 LEU CG   1 1 
       17 42104 1 1   8 LEU H    H   2.625 -14.251  7.051 1.00 . A A .  32 LEU H    1 1 
       17 42105 1 1   8 LEU HA   H   0.108 -13.126  6.014 1.00 . A A .  32 LEU HA   1 1 
       17 42106 1 1   8 LEU HB2  H   0.485 -15.316  4.903 1.00 . A A .  32 LEU HB2  1 1 
       17 42107 1 1   8 LEU HB3  H   0.564 -16.081  6.490 1.00 . A A .  32 LEU HB3  1 1 
       17 42108 1 1   8 LEU HD11 H  -2.146 -13.358  5.735 1.00 . A A .  32 LEU HD11 1 1 
       17 42109 1 1   8 LEU HD12 H  -2.923 -14.551  4.694 1.00 . A A .  32 LEU HD12 1 1 
       17 42110 1 1   8 LEU HD13 H  -1.300 -13.974  4.315 1.00 . A A .  32 LEU HD13 1 1 
       17 42111 1 1   8 LEU HD21 H  -1.858 -16.652  4.321 1.00 . A A .  32 LEU HD21 1 1 
       17 42112 1 1   8 LEU HD22 H  -2.807 -16.947  5.778 1.00 . A A .  32 LEU HD22 1 1 
       17 42113 1 1   8 LEU HD23 H  -1.124 -17.467  5.701 1.00 . A A .  32 LEU HD23 1 1 
       17 42114 1 1   8 LEU HG   H  -1.725 -15.254  6.982 1.00 . A A .  32 LEU HG   1 1 
       17 42115 1 1   8 LEU N    N   2.036 -13.790  6.416 1.00 . A A .  32 LEU N    1 1 
       17 42116 1 1   8 LEU O    O   0.129 -14.913  8.686 1.00 . A A .  32 LEU O    1 1 
       17 42117 1 1   9 SER C    C  -1.788 -13.272 10.198 1.00 . A A .  33 SER C    1 1 
       17 42118 1 1   9 SER CA   C  -0.503 -12.515  9.889 1.00 . A A .  33 SER CA   1 1 
       17 42119 1 1   9 SER CB   C  -0.707 -11.029 10.195 1.00 . A A .  33 SER CB   1 1 
       17 42120 1 1   9 SER H    H  -0.065 -11.901  7.910 1.00 . A A .  33 SER H    1 1 
       17 42121 1 1   9 SER HA   H   0.288 -12.891 10.521 1.00 . A A .  33 SER HA   1 1 
       17 42122 1 1   9 SER HB2  H  -1.004 -10.908 11.222 1.00 . A A .  33 SER HB2  1 1 
       17 42123 1 1   9 SER HB3  H   0.222 -10.495 10.028 1.00 . A A .  33 SER HB3  1 1 
       17 42124 1 1   9 SER HG   H  -1.924  -9.616  9.636 1.00 . A A .  33 SER HG   1 1 
       17 42125 1 1   9 SER N    N  -0.115 -12.685  8.495 1.00 . A A .  33 SER N    1 1 
       17 42126 1 1   9 SER O    O  -1.855 -14.030 11.165 1.00 . A A .  33 SER O    1 1 
       17 42127 1 1   9 SER OG   O  -1.722 -10.509  9.347 1.00 . A A .  33 SER OG   1 1 
       17 42128 1 1  10 LEU C    C  -3.888 -15.152 10.059 1.00 . A A .  34 LEU C    1 1 
       17 42129 1 1  10 LEU CA   C  -4.087 -13.722  9.572 1.00 . A A .  34 LEU CA   1 1 
       17 42130 1 1  10 LEU CB   C  -4.885 -13.730  8.266 1.00 . A A .  34 LEU CB   1 1 
       17 42131 1 1  10 LEU CD1  C  -7.001 -13.727  9.598 1.00 . A A .  34 LEU CD1  1 1 
       17 42132 1 1  10 LEU CD2  C  -7.038 -14.400  7.192 1.00 . A A .  34 LEU CD2  1 1 
       17 42133 1 1  10 LEU CG   C  -6.223 -14.436  8.487 1.00 . A A .  34 LEU CG   1 1 
       17 42134 1 1  10 LEU H    H  -2.690 -12.452  8.610 1.00 . A A .  34 LEU H    1 1 
       17 42135 1 1  10 LEU HA   H  -4.644 -13.170 10.317 1.00 . A A .  34 LEU HA   1 1 
       17 42136 1 1  10 LEU HB2  H  -5.063 -12.712  7.946 1.00 . A A .  34 LEU HB2  1 1 
       17 42137 1 1  10 LEU HB3  H  -4.325 -14.252  7.506 1.00 . A A .  34 LEU HB3  1 1 
       17 42138 1 1  10 LEU HD11 H  -8.059 -13.885  9.456 1.00 . A A .  34 LEU HD11 1 1 
       17 42139 1 1  10 LEU HD12 H  -6.788 -12.668  9.566 1.00 . A A .  34 LEU HD12 1 1 
       17 42140 1 1  10 LEU HD13 H  -6.703 -14.125 10.556 1.00 . A A .  34 LEU HD13 1 1 
       17 42141 1 1  10 LEU HD21 H  -6.725 -15.208  6.547 1.00 . A A .  34 LEU HD21 1 1 
       17 42142 1 1  10 LEU HD22 H  -6.878 -13.457  6.693 1.00 . A A .  34 LEU HD22 1 1 
       17 42143 1 1  10 LEU HD23 H  -8.087 -14.511  7.425 1.00 . A A .  34 LEU HD23 1 1 
       17 42144 1 1  10 LEU HG   H  -6.045 -15.463  8.773 1.00 . A A .  34 LEU HG   1 1 
       17 42145 1 1  10 LEU N    N  -2.803 -13.064  9.368 1.00 . A A .  34 LEU N    1 1 
       17 42146 1 1  10 LEU O    O  -4.605 -15.620 10.945 1.00 . A A .  34 LEU O    1 1 
       17 42147 1 1  11 GLU C    C  -2.120 -17.279 11.294 1.00 . A A .  35 GLU C    1 1 
       17 42148 1 1  11 GLU CA   C  -2.633 -17.217  9.858 1.00 . A A .  35 GLU CA   1 1 
       17 42149 1 1  11 GLU CB   C  -1.586 -17.815  8.916 1.00 . A A .  35 GLU CB   1 1 
       17 42150 1 1  11 GLU CD   C  -2.943 -19.773  8.152 1.00 . A A .  35 GLU CD   1 1 
       17 42151 1 1  11 GLU CG   C  -1.702 -19.341  8.926 1.00 . A A .  35 GLU CG   1 1 
       17 42152 1 1  11 GLU H    H  -2.377 -15.412  8.776 1.00 . A A .  35 GLU H    1 1 
       17 42153 1 1  11 GLU HA   H  -3.540 -17.795  9.785 1.00 . A A .  35 GLU HA   1 1 
       17 42154 1 1  11 GLU HB2  H  -1.752 -17.447  7.914 1.00 . A A .  35 GLU HB2  1 1 
       17 42155 1 1  11 GLU HB3  H  -0.598 -17.530  9.246 1.00 . A A .  35 GLU HB3  1 1 
       17 42156 1 1  11 GLU HG2  H  -0.824 -19.770  8.467 1.00 . A A .  35 GLU HG2  1 1 
       17 42157 1 1  11 GLU HG3  H  -1.781 -19.687  9.945 1.00 . A A .  35 GLU HG3  1 1 
       17 42158 1 1  11 GLU N    N  -2.914 -15.839  9.475 1.00 . A A .  35 GLU N    1 1 
       17 42159 1 1  11 GLU O    O  -2.540 -18.129 12.077 1.00 . A A .  35 GLU O    1 1 
       17 42160 1 1  11 GLU OE1  O  -3.571 -18.916  7.553 1.00 . A A .  35 GLU OE1  1 1 
       17 42161 1 1  11 GLU OE2  O  -3.245 -20.955  8.169 1.00 . A A .  35 GLU OE2  1 1 
       17 42162 1 1  12 GLU C    C  -1.725 -15.992 14.001 1.00 . A A .  36 GLU C    1 1 
       17 42163 1 1  12 GLU CA   C  -0.645 -16.334 12.980 1.00 . A A .  36 GLU CA   1 1 
       17 42164 1 1  12 GLU CB   C   0.471 -15.291 13.045 1.00 . A A .  36 GLU CB   1 1 
       17 42165 1 1  12 GLU CD   C   2.666 -14.618 12.047 1.00 . A A .  36 GLU CD   1 1 
       17 42166 1 1  12 GLU CG   C   1.645 -15.744 12.175 1.00 . A A .  36 GLU CG   1 1 
       17 42167 1 1  12 GLU H    H  -0.910 -15.717 10.968 1.00 . A A .  36 GLU H    1 1 
       17 42168 1 1  12 GLU HA   H  -0.234 -17.302 13.215 1.00 . A A .  36 GLU HA   1 1 
       17 42169 1 1  12 GLU HB2  H   0.101 -14.342 12.689 1.00 . A A .  36 GLU HB2  1 1 
       17 42170 1 1  12 GLU HB3  H   0.801 -15.187 14.065 1.00 . A A .  36 GLU HB3  1 1 
       17 42171 1 1  12 GLU HG2  H   2.118 -16.604 12.631 1.00 . A A .  36 GLU HG2  1 1 
       17 42172 1 1  12 GLU HG3  H   1.283 -16.012 11.196 1.00 . A A .  36 GLU HG3  1 1 
       17 42173 1 1  12 GLU N    N  -1.209 -16.372 11.634 1.00 . A A .  36 GLU N    1 1 
       17 42174 1 1  12 GLU O    O  -1.784 -16.586 15.078 1.00 . A A .  36 GLU O    1 1 
       17 42175 1 1  12 GLU OE1  O   3.652 -14.814 11.357 1.00 . A A .  36 GLU OE1  1 1 
       17 42176 1 1  12 GLU OE2  O   2.444 -13.575 12.640 1.00 . A A .  36 GLU OE2  1 1 
       17 42177 1 1  13 LYS C    C  -4.513 -15.816 14.942 1.00 . A A .  37 LYS C    1 1 
       17 42178 1 1  13 LYS CA   C  -3.650 -14.622 14.555 1.00 . A A .  37 LYS CA   1 1 
       17 42179 1 1  13 LYS CB   C  -4.520 -13.562 13.873 1.00 . A A .  37 LYS CB   1 1 
       17 42180 1 1  13 LYS CD   C  -6.235 -11.789 14.282 1.00 . A A .  37 LYS CD   1 1 
       17 42181 1 1  13 LYS CE   C  -5.204 -10.683 14.046 1.00 . A A .  37 LYS CE   1 1 
       17 42182 1 1  13 LYS CG   C  -5.538 -13.017 14.873 1.00 . A A .  37 LYS CG   1 1 
       17 42183 1 1  13 LYS H    H  -2.483 -14.594 12.785 1.00 . A A .  37 LYS H    1 1 
       17 42184 1 1  13 LYS HA   H  -3.217 -14.193 15.446 1.00 . A A .  37 LYS HA   1 1 
       17 42185 1 1  13 LYS HB2  H  -3.895 -12.758 13.516 1.00 . A A .  37 LYS HB2  1 1 
       17 42186 1 1  13 LYS HB3  H  -5.044 -14.008 13.040 1.00 . A A .  37 LYS HB3  1 1 
       17 42187 1 1  13 LYS HD2  H  -6.695 -12.057 13.343 1.00 . A A .  37 LYS HD2  1 1 
       17 42188 1 1  13 LYS HD3  H  -6.983 -11.434 14.969 1.00 . A A .  37 LYS HD3  1 1 
       17 42189 1 1  13 LYS HE2  H  -4.362 -10.826 14.705 1.00 . A A .  37 LYS HE2  1 1 
       17 42190 1 1  13 LYS HE3  H  -4.865 -10.723 13.019 1.00 . A A .  37 LYS HE3  1 1 
       17 42191 1 1  13 LYS HG2  H  -6.272 -13.778 15.093 1.00 . A A .  37 LYS HG2  1 1 
       17 42192 1 1  13 LYS HG3  H  -5.034 -12.738 15.773 1.00 . A A .  37 LYS HG3  1 1 
       17 42193 1 1  13 LYS HZ1  H  -6.083  -9.287 15.313 1.00 . A A .  37 LYS HZ1  1 1 
       17 42194 1 1  13 LYS HZ2  H  -6.684  -9.254 13.724 1.00 . A A .  37 LYS HZ2  1 1 
       17 42195 1 1  13 LYS HZ3  H  -5.153  -8.603 14.072 1.00 . A A .  37 LYS HZ3  1 1 
       17 42196 1 1  13 LYS N    N  -2.579 -15.034 13.655 1.00 . A A .  37 LYS N    1 1 
       17 42197 1 1  13 LYS NZ   N  -5.828  -9.356 14.308 1.00 . A A .  37 LYS NZ   1 1 
       17 42198 1 1  13 LYS O    O  -4.806 -16.024 16.120 1.00 . A A .  37 LYS O    1 1 
       17 42199 1 1  14 ILE C    C  -4.983 -18.789 15.052 1.00 . A A .  38 ILE C    1 1 
       17 42200 1 1  14 ILE CA   C  -5.741 -17.774 14.200 1.00 . A A .  38 ILE CA   1 1 
       17 42201 1 1  14 ILE CB   C  -6.147 -18.419 12.874 1.00 . A A .  38 ILE CB   1 1 
       17 42202 1 1  14 ILE CD1  C  -7.268 -17.983 10.684 1.00 . A A .  38 ILE CD1  1 1 
       17 42203 1 1  14 ILE CG1  C  -7.075 -17.470 12.112 1.00 . A A .  38 ILE CG1  1 1 
       17 42204 1 1  14 ILE CG2  C  -6.883 -19.732 13.150 1.00 . A A .  38 ILE CG2  1 1 
       17 42205 1 1  14 ILE H    H  -4.647 -16.387 13.030 1.00 . A A .  38 ILE H    1 1 
       17 42206 1 1  14 ILE HA   H  -6.631 -17.469 14.728 1.00 . A A .  38 ILE HA   1 1 
       17 42207 1 1  14 ILE HB   H  -5.265 -18.617 12.284 1.00 . A A .  38 ILE HB   1 1 
       17 42208 1 1  14 ILE HD11 H  -7.874 -17.283 10.128 1.00 . A A .  38 ILE HD11 1 1 
       17 42209 1 1  14 ILE HD12 H  -7.759 -18.944 10.710 1.00 . A A .  38 ILE HD12 1 1 
       17 42210 1 1  14 ILE HD13 H  -6.305 -18.084 10.204 1.00 . A A .  38 ILE HD13 1 1 
       17 42211 1 1  14 ILE HG12 H  -8.032 -17.422 12.611 1.00 . A A .  38 ILE HG12 1 1 
       17 42212 1 1  14 ILE HG13 H  -6.634 -16.484 12.081 1.00 . A A .  38 ILE HG13 1 1 
       17 42213 1 1  14 ILE HG21 H  -6.204 -20.436 13.603 1.00 . A A .  38 ILE HG21 1 1 
       17 42214 1 1  14 ILE HG22 H  -7.255 -20.138 12.221 1.00 . A A .  38 ILE HG22 1 1 
       17 42215 1 1  14 ILE HG23 H  -7.710 -19.549 13.820 1.00 . A A .  38 ILE HG23 1 1 
       17 42216 1 1  14 ILE N    N  -4.913 -16.600 13.948 1.00 . A A .  38 ILE N    1 1 
       17 42217 1 1  14 ILE O    O  -5.535 -19.361 15.991 1.00 . A A .  38 ILE O    1 1 
       17 42218 1 1  15 LYS C    C  -2.766 -19.533 16.912 1.00 . A A .  39 LYS C    1 1 
       17 42219 1 1  15 LYS CA   C  -2.895 -19.962 15.455 1.00 . A A .  39 LYS CA   1 1 
       17 42220 1 1  15 LYS CB   C  -1.504 -20.048 14.821 1.00 . A A .  39 LYS CB   1 1 
       17 42221 1 1  15 LYS CD   C  -0.309 -20.483 12.667 1.00 . A A .  39 LYS CD   1 1 
       17 42222 1 1  15 LYS CE   C   0.706 -21.557 13.055 1.00 . A A .  39 LYS CE   1 1 
       17 42223 1 1  15 LYS CG   C  -1.613 -20.698 13.440 1.00 . A A .  39 LYS CG   1 1 
       17 42224 1 1  15 LYS H    H  -3.329 -18.526 13.956 1.00 . A A .  39 LYS H    1 1 
       17 42225 1 1  15 LYS HA   H  -3.359 -20.934 15.413 1.00 . A A .  39 LYS HA   1 1 
       17 42226 1 1  15 LYS HB2  H  -1.092 -19.055 14.725 1.00 . A A .  39 LYS HB2  1 1 
       17 42227 1 1  15 LYS HB3  H  -0.860 -20.647 15.449 1.00 . A A .  39 LYS HB3  1 1 
       17 42228 1 1  15 LYS HD2  H  -0.506 -20.537 11.609 1.00 . A A .  39 LYS HD2  1 1 
       17 42229 1 1  15 LYS HD3  H   0.095 -19.511 12.904 1.00 . A A .  39 LYS HD3  1 1 
       17 42230 1 1  15 LYS HE2  H   1.122 -21.322 14.016 1.00 . A A .  39 LYS HE2  1 1 
       17 42231 1 1  15 LYS HE3  H   0.220 -22.519 13.096 1.00 . A A .  39 LYS HE3  1 1 
       17 42232 1 1  15 LYS HG2  H  -1.792 -21.757 13.558 1.00 . A A .  39 LYS HG2  1 1 
       17 42233 1 1  15 LYS HG3  H  -2.431 -20.258 12.896 1.00 . A A .  39 LYS HG3  1 1 
       17 42234 1 1  15 LYS HZ1  H   1.458 -21.183 11.151 1.00 . A A .  39 LYS HZ1  1 1 
       17 42235 1 1  15 LYS HZ2  H   2.077 -22.588 11.878 1.00 . A A .  39 LYS HZ2  1 1 
       17 42236 1 1  15 LYS HZ3  H   2.613 -21.058 12.387 1.00 . A A .  39 LYS HZ3  1 1 
       17 42237 1 1  15 LYS N    N  -3.717 -19.009 14.716 1.00 . A A .  39 LYS N    1 1 
       17 42238 1 1  15 LYS NZ   N   1.796 -21.599 12.042 1.00 . A A .  39 LYS NZ   1 1 
       17 42239 1 1  15 LYS O    O  -2.796 -20.367 17.818 1.00 . A A .  39 LYS O    1 1 
       17 42240 1 1  16 LEU C    C  -3.792 -17.881 19.262 1.00 . A A .  40 LEU C    1 1 
       17 42241 1 1  16 LEU CA   C  -2.489 -17.706 18.486 1.00 . A A .  40 LEU CA   1 1 
       17 42242 1 1  16 LEU CB   C  -2.120 -16.222 18.437 1.00 . A A .  40 LEU CB   1 1 
       17 42243 1 1  16 LEU CD1  C  -0.976 -16.478 20.645 1.00 . A A .  40 LEU CD1  1 1 
       17 42244 1 1  16 LEU CD2  C  -1.586 -14.204 19.809 1.00 . A A .  40 LEU CD2  1 1 
       17 42245 1 1  16 LEU CG   C  -2.014 -15.672 19.861 1.00 . A A .  40 LEU CG   1 1 
       17 42246 1 1  16 LEU H    H  -2.603 -17.612 16.372 1.00 . A A .  40 LEU H    1 1 
       17 42247 1 1  16 LEU HA   H  -1.705 -18.244 18.994 1.00 . A A .  40 LEU HA   1 1 
       17 42248 1 1  16 LEU HB2  H  -1.170 -16.104 17.934 1.00 . A A .  40 LEU HB2  1 1 
       17 42249 1 1  16 LEU HB3  H  -2.882 -15.678 17.899 1.00 . A A .  40 LEU HB3  1 1 
       17 42250 1 1  16 LEU HD11 H  -1.448 -17.347 21.078 1.00 . A A .  40 LEU HD11 1 1 
       17 42251 1 1  16 LEU HD12 H  -0.561 -15.865 21.430 1.00 . A A .  40 LEU HD12 1 1 
       17 42252 1 1  16 LEU HD13 H  -0.186 -16.793 19.978 1.00 . A A .  40 LEU HD13 1 1 
       17 42253 1 1  16 LEU HD21 H  -2.436 -13.590 19.553 1.00 . A A .  40 LEU HD21 1 1 
       17 42254 1 1  16 LEU HD22 H  -0.814 -14.080 19.064 1.00 . A A .  40 LEU HD22 1 1 
       17 42255 1 1  16 LEU HD23 H  -1.205 -13.907 20.775 1.00 . A A .  40 LEU HD23 1 1 
       17 42256 1 1  16 LEU HG   H  -2.974 -15.751 20.349 1.00 . A A .  40 LEU HG   1 1 
       17 42257 1 1  16 LEU N    N  -2.619 -18.229 17.131 1.00 . A A .  40 LEU N    1 1 
       17 42258 1 1  16 LEU O    O  -3.793 -18.368 20.391 1.00 . A A .  40 LEU O    1 1 
       17 42259 1 1  17 MET C    C  -6.585 -19.065 19.455 1.00 . A A .  41 MET C    1 1 
       17 42260 1 1  17 MET CA   C  -6.205 -17.599 19.281 1.00 . A A .  41 MET CA   1 1 
       17 42261 1 1  17 MET CB   C  -7.263 -16.885 18.440 1.00 . A A .  41 MET CB   1 1 
       17 42262 1 1  17 MET CE   C  -9.316 -15.210 20.229 1.00 . A A .  41 MET CE   1 1 
       17 42263 1 1  17 MET CG   C  -7.131 -15.372 18.626 1.00 . A A .  41 MET CG   1 1 
       17 42264 1 1  17 MET H    H  -4.836 -17.101 17.743 1.00 . A A .  41 MET H    1 1 
       17 42265 1 1  17 MET HA   H  -6.160 -17.135 20.256 1.00 . A A .  41 MET HA   1 1 
       17 42266 1 1  17 MET HB2  H  -7.127 -17.136 17.401 1.00 . A A .  41 MET HB2  1 1 
       17 42267 1 1  17 MET HB3  H  -8.239 -17.196 18.762 1.00 . A A .  41 MET HB3  1 1 
       17 42268 1 1  17 MET HE1  H  -9.668 -14.919 19.249 1.00 . A A .  41 MET HE1  1 1 
       17 42269 1 1  17 MET HE2  H  -9.819 -14.620 20.977 1.00 . A A .  41 MET HE2  1 1 
       17 42270 1 1  17 MET HE3  H  -9.528 -16.257 20.397 1.00 . A A .  41 MET HE3  1 1 
       17 42271 1 1  17 MET HG2  H  -6.117 -15.072 18.406 1.00 . A A .  41 MET HG2  1 1 
       17 42272 1 1  17 MET HG3  H  -7.808 -14.867 17.955 1.00 . A A .  41 MET HG3  1 1 
       17 42273 1 1  17 MET N    N  -4.899 -17.483 18.645 1.00 . A A .  41 MET N    1 1 
       17 42274 1 1  17 MET O    O  -7.298 -19.427 20.391 1.00 . A A .  41 MET O    1 1 
       17 42275 1 1  17 MET SD   S  -7.531 -14.931 20.336 1.00 . A A .  41 MET SD   1 1 
       17 42276 1 1  18 ARG C    C  -5.793 -21.955 19.847 1.00 . A A .  42 ARG C    1 1 
       17 42277 1 1  18 ARG CA   C  -6.408 -21.328 18.600 1.00 . A A .  42 ARG CA   1 1 
       17 42278 1 1  18 ARG CB   C  -5.867 -22.035 17.352 1.00 . A A .  42 ARG CB   1 1 
       17 42279 1 1  18 ARG CD   C  -6.664 -23.221 15.307 1.00 . A A .  42 ARG CD   1 1 
       17 42280 1 1  18 ARG CG   C  -6.948 -22.070 16.269 1.00 . A A .  42 ARG CG   1 1 
       17 42281 1 1  18 ARG CZ   C  -5.222 -22.748 13.409 1.00 . A A .  42 ARG CZ   1 1 
       17 42282 1 1  18 ARG H    H  -5.549 -19.559 17.815 1.00 . A A .  42 ARG H    1 1 
       17 42283 1 1  18 ARG HA   H  -7.477 -21.457 18.647 1.00 . A A .  42 ARG HA   1 1 
       17 42284 1 1  18 ARG HB2  H  -5.005 -21.490 16.982 1.00 . A A .  42 ARG HB2  1 1 
       17 42285 1 1  18 ARG HB3  H  -5.573 -23.042 17.600 1.00 . A A .  42 ARG HB3  1 1 
       17 42286 1 1  18 ARG HD2  H  -6.695 -24.154 15.848 1.00 . A A .  42 ARG HD2  1 1 
       17 42287 1 1  18 ARG HD3  H  -7.427 -23.236 14.546 1.00 . A A .  42 ARG HD3  1 1 
       17 42288 1 1  18 ARG HE   H  -4.547 -23.187 15.244 1.00 . A A .  42 ARG HE   1 1 
       17 42289 1 1  18 ARG HG2  H  -7.915 -22.217 16.723 1.00 . A A .  42 ARG HG2  1 1 
       17 42290 1 1  18 ARG HG3  H  -6.945 -21.138 15.726 1.00 . A A .  42 ARG HG3  1 1 
       17 42291 1 1  18 ARG HH11 H  -3.221 -22.741 13.455 1.00 . A A .  42 ARG HH11 1 1 
       17 42292 1 1  18 ARG HH12 H  -3.937 -22.374 11.922 1.00 . A A .  42 ARG HH12 1 1 
       17 42293 1 1  18 ARG HH21 H  -7.193 -22.682 13.066 1.00 . A A .  42 ARG HH21 1 1 
       17 42294 1 1  18 ARG HH22 H  -6.187 -22.342 11.705 1.00 . A A .  42 ARG HH22 1 1 
       17 42295 1 1  18 ARG N    N  -6.109 -19.904 18.541 1.00 . A A .  42 ARG N    1 1 
       17 42296 1 1  18 ARG NE   N  -5.350 -23.062 14.694 1.00 . A A .  42 ARG NE   1 1 
       17 42297 1 1  18 ARG NH1  N  -4.034 -22.610 12.886 1.00 . A A .  42 ARG NH1  1 1 
       17 42298 1 1  18 ARG NH2  N  -6.284 -22.579 12.669 1.00 . A A .  42 ARG NH2  1 1 
       17 42299 1 1  18 ARG O    O  -6.181 -23.049 20.259 1.00 . A A .  42 ARG O    1 1 
       17 42300 1 1  19 LEU C    C  -4.826 -21.171 22.892 1.00 . A A .  43 LEU C    1 1 
       17 42301 1 1  19 LEU CA   C  -4.173 -21.750 21.642 1.00 . A A .  43 LEU CA   1 1 
       17 42302 1 1  19 LEU CB   C  -2.688 -21.378 21.614 1.00 . A A .  43 LEU CB   1 1 
       17 42303 1 1  19 LEU CD1  C  -0.451 -21.997 20.690 1.00 . A A .  43 LEU CD1  1 1 
       17 42304 1 1  19 LEU CD2  C  -1.969 -23.776 21.575 1.00 . A A .  43 LEU CD2  1 1 
       17 42305 1 1  19 LEU CG   C  -1.909 -22.436 20.828 1.00 . A A .  43 LEU CG   1 1 
       17 42306 1 1  19 LEU H    H  -4.566 -20.392 20.066 1.00 . A A .  43 LEU H    1 1 
       17 42307 1 1  19 LEU HA   H  -4.267 -22.824 21.673 1.00 . A A .  43 LEU HA   1 1 
       17 42308 1 1  19 LEU HB2  H  -2.569 -20.417 21.138 1.00 . A A .  43 LEU HB2  1 1 
       17 42309 1 1  19 LEU HB3  H  -2.308 -21.330 22.623 1.00 . A A .  43 LEU HB3  1 1 
       17 42310 1 1  19 LEU HD11 H  -0.394 -21.141 20.040 1.00 . A A .  43 LEU HD11 1 1 
       17 42311 1 1  19 LEU HD12 H   0.127 -22.809 20.276 1.00 . A A .  43 LEU HD12 1 1 
       17 42312 1 1  19 LEU HD13 H  -0.060 -21.739 21.662 1.00 . A A .  43 LEU HD13 1 1 
       17 42313 1 1  19 LEU HD21 H  -2.204 -23.601 22.616 1.00 . A A .  43 LEU HD21 1 1 
       17 42314 1 1  19 LEU HD22 H  -1.018 -24.278 21.503 1.00 . A A .  43 LEU HD22 1 1 
       17 42315 1 1  19 LEU HD23 H  -2.736 -24.397 21.135 1.00 . A A .  43 LEU HD23 1 1 
       17 42316 1 1  19 LEU HG   H  -2.347 -22.550 19.846 1.00 . A A .  43 LEU HG   1 1 
       17 42317 1 1  19 LEU N    N  -4.833 -21.258 20.440 1.00 . A A .  43 LEU N    1 1 
       17 42318 1 1  19 LEU O    O  -4.953 -21.852 23.910 1.00 . A A .  43 LEU O    1 1 
       17 42319 1 1  20 VAL C    C  -7.173 -19.934 24.299 1.00 . A A .  44 VAL C    1 1 
       17 42320 1 1  20 VAL CA   C  -5.857 -19.244 23.942 1.00 . A A .  44 VAL CA   1 1 
       17 42321 1 1  20 VAL CB   C  -6.122 -17.776 23.605 1.00 . A A .  44 VAL CB   1 1 
       17 42322 1 1  20 VAL CG1  C  -6.735 -17.071 24.820 1.00 . A A .  44 VAL CG1  1 1 
       17 42323 1 1  20 VAL CG2  C  -4.805 -17.093 23.229 1.00 . A A .  44 VAL CG2  1 1 
       17 42324 1 1  20 VAL H    H  -5.093 -19.413 21.974 1.00 . A A .  44 VAL H    1 1 
       17 42325 1 1  20 VAL HA   H  -5.195 -19.291 24.793 1.00 . A A .  44 VAL HA   1 1 
       17 42326 1 1  20 VAL HB   H  -6.811 -17.716 22.774 1.00 . A A .  44 VAL HB   1 1 
       17 42327 1 1  20 VAL HG11 H  -7.412 -16.303 24.484 1.00 . A A .  44 VAL HG11 1 1 
       17 42328 1 1  20 VAL HG12 H  -5.949 -16.623 25.410 1.00 . A A .  44 VAL HG12 1 1 
       17 42329 1 1  20 VAL HG13 H  -7.272 -17.782 25.427 1.00 . A A .  44 VAL HG13 1 1 
       17 42330 1 1  20 VAL HG21 H  -4.207 -17.769 22.638 1.00 . A A .  44 VAL HG21 1 1 
       17 42331 1 1  20 VAL HG22 H  -4.270 -16.828 24.129 1.00 . A A .  44 VAL HG22 1 1 
       17 42332 1 1  20 VAL HG23 H  -5.013 -16.200 22.657 1.00 . A A .  44 VAL HG23 1 1 
       17 42333 1 1  20 VAL N    N  -5.227 -19.908 22.809 1.00 . A A .  44 VAL N    1 1 
       17 42334 1 1  20 VAL O    O  -7.448 -20.196 25.470 1.00 . A A .  44 VAL O    1 1 
       17 42335 1 1  21 VAL C    C  -9.054 -22.284 24.047 1.00 . A A .  45 VAL C    1 1 
       17 42336 1 1  21 VAL CA   C  -9.263 -20.875 23.501 1.00 . A A .  45 VAL CA   1 1 
       17 42337 1 1  21 VAL CB   C -10.048 -20.938 22.191 1.00 . A A .  45 VAL CB   1 1 
       17 42338 1 1  21 VAL CG1  C -11.249 -21.870 22.359 1.00 . A A .  45 VAL CG1  1 1 
       17 42339 1 1  21 VAL CG2  C -10.542 -19.535 21.826 1.00 . A A .  45 VAL CG2  1 1 
       17 42340 1 1  21 VAL H    H  -7.709 -19.981 22.374 1.00 . A A .  45 VAL H    1 1 
       17 42341 1 1  21 VAL HA   H  -9.832 -20.303 24.220 1.00 . A A .  45 VAL HA   1 1 
       17 42342 1 1  21 VAL HB   H  -9.408 -21.312 21.407 1.00 . A A .  45 VAL HB   1 1 
       17 42343 1 1  21 VAL HG11 H -10.905 -22.891 22.433 1.00 . A A .  45 VAL HG11 1 1 
       17 42344 1 1  21 VAL HG12 H -11.899 -21.773 21.504 1.00 . A A .  45 VAL HG12 1 1 
       17 42345 1 1  21 VAL HG13 H -11.788 -21.606 23.256 1.00 . A A .  45 VAL HG13 1 1 
       17 42346 1 1  21 VAL HG21 H  -9.695 -18.898 21.620 1.00 . A A .  45 VAL HG21 1 1 
       17 42347 1 1  21 VAL HG22 H -11.108 -19.126 22.650 1.00 . A A .  45 VAL HG22 1 1 
       17 42348 1 1  21 VAL HG23 H -11.171 -19.592 20.951 1.00 . A A .  45 VAL HG23 1 1 
       17 42349 1 1  21 VAL N    N  -7.980 -20.218 23.285 1.00 . A A .  45 VAL N    1 1 
       17 42350 1 1  21 VAL O    O  -9.777 -22.730 24.930 1.00 . A A .  45 VAL O    1 1 
       17 42351 1 1  22 ARG C    C  -7.272 -24.349 25.372 1.00 . A A .  46 ARG C    1 1 
       17 42352 1 1  22 ARG CA   C  -7.777 -24.344 23.933 1.00 . A A .  46 ARG CA   1 1 
       17 42353 1 1  22 ARG CB   C  -6.722 -24.971 23.019 1.00 . A A .  46 ARG CB   1 1 
       17 42354 1 1  22 ARG CD   C  -7.778 -27.090 22.216 1.00 . A A .  46 ARG CD   1 1 
       17 42355 1 1  22 ARG CG   C  -6.747 -26.493 23.177 1.00 . A A .  46 ARG CG   1 1 
       17 42356 1 1  22 ARG CZ   C  -8.638 -29.280 21.621 1.00 . A A .  46 ARG CZ   1 1 
       17 42357 1 1  22 ARG H    H  -7.527 -22.578 22.790 1.00 . A A .  46 ARG H    1 1 
       17 42358 1 1  22 ARG HA   H  -8.679 -24.930 23.879 1.00 . A A .  46 ARG HA   1 1 
       17 42359 1 1  22 ARG HB2  H  -6.937 -24.710 21.992 1.00 . A A .  46 ARG HB2  1 1 
       17 42360 1 1  22 ARG HB3  H  -5.745 -24.599 23.288 1.00 . A A .  46 ARG HB3  1 1 
       17 42361 1 1  22 ARG HD2  H  -8.744 -26.651 22.409 1.00 . A A .  46 ARG HD2  1 1 
       17 42362 1 1  22 ARG HD3  H  -7.485 -26.871 21.199 1.00 . A A .  46 ARG HD3  1 1 
       17 42363 1 1  22 ARG HE   H  -7.336 -28.960 23.107 1.00 . A A .  46 ARG HE   1 1 
       17 42364 1 1  22 ARG HG2  H  -5.770 -26.894 22.953 1.00 . A A .  46 ARG HG2  1 1 
       17 42365 1 1  22 ARG HG3  H  -7.016 -26.747 24.190 1.00 . A A .  46 ARG HG3  1 1 
       17 42366 1 1  22 ARG HH11 H  -8.156 -30.998 22.529 1.00 . A A .  46 ARG HH11 1 1 
       17 42367 1 1  22 ARG HH12 H  -9.280 -31.133 21.218 1.00 . A A .  46 ARG HH12 1 1 
       17 42368 1 1  22 ARG HH21 H  -9.298 -27.734 20.534 1.00 . A A .  46 ARG HH21 1 1 
       17 42369 1 1  22 ARG HH22 H  -9.926 -29.285 20.088 1.00 . A A .  46 ARG HH22 1 1 
       17 42370 1 1  22 ARG N    N  -8.067 -22.982 23.501 1.00 . A A .  46 ARG N    1 1 
       17 42371 1 1  22 ARG NE   N  -7.862 -28.533 22.399 1.00 . A A .  46 ARG NE   1 1 
       17 42372 1 1  22 ARG NH1  N  -8.696 -30.571 21.804 1.00 . A A .  46 ARG NH1  1 1 
       17 42373 1 1  22 ARG NH2  N  -9.342 -28.723 20.674 1.00 . A A .  46 ARG NH2  1 1 
       17 42374 1 1  22 ARG O    O  -7.207 -25.396 26.017 1.00 . A A .  46 ARG O    1 1 
       17 42375 1 1  23 HIS C    C  -7.159 -21.953 27.988 1.00 . A A .  47 HIS C    1 1 
       17 42376 1 1  23 HIS CA   C  -6.410 -23.051 27.238 1.00 . A A .  47 HIS CA   1 1 
       17 42377 1 1  23 HIS CB   C  -4.915 -22.735 27.221 1.00 . A A .  47 HIS CB   1 1 
       17 42378 1 1  23 HIS CD2  C  -3.753 -25.089 27.101 1.00 . A A .  47 HIS CD2  1 1 
       17 42379 1 1  23 HIS CE1  C  -3.116 -25.020 25.031 1.00 . A A .  47 HIS CE1  1 1 
       17 42380 1 1  23 HIS CG   C  -4.167 -23.881 26.597 1.00 . A A .  47 HIS CG   1 1 
       17 42381 1 1  23 HIS H    H  -6.982 -22.369 25.315 1.00 . A A .  47 HIS H    1 1 
       17 42382 1 1  23 HIS HA   H  -6.562 -23.989 27.753 1.00 . A A .  47 HIS HA   1 1 
       17 42383 1 1  23 HIS HB2  H  -4.744 -21.837 26.646 1.00 . A A .  47 HIS HB2  1 1 
       17 42384 1 1  23 HIS HB3  H  -4.567 -22.587 28.233 1.00 . A A .  47 HIS HB3  1 1 
       17 42385 1 1  23 HIS HD2  H  -3.918 -25.431 28.111 1.00 . A A .  47 HIS HD2  1 1 
       17 42386 1 1  23 HIS HE1  H  -2.683 -25.285 24.078 1.00 . A A .  47 HIS HE1  1 1 
       17 42387 1 1  23 HIS N    N  -6.910 -23.171 25.872 1.00 . A A .  47 HIS N    1 1 
       17 42388 1 1  23 HIS ND1  N  -3.750 -23.859 25.276 1.00 . A A .  47 HIS ND1  1 1 
       17 42389 1 1  23 HIS NE2  N  -3.090 -25.807 26.110 1.00 . A A .  47 HIS NE2  1 1 
       17 42390 1 1  23 HIS O    O  -6.611 -21.320 28.887 1.00 . A A .  47 HIS O    1 1 
       17 42391 1 1  24 LYS C    C  -9.599 -21.134 29.674 1.00 . A A .  48 LYS C    1 1 
       17 42392 1 1  24 LYS CA   C  -9.228 -20.710 28.258 1.00 . A A .  48 LYS CA   1 1 
       17 42393 1 1  24 LYS CB   C -10.499 -20.473 27.438 1.00 . A A .  48 LYS CB   1 1 
       17 42394 1 1  24 LYS CD   C -12.526 -21.541 26.456 1.00 . A A .  48 LYS CD   1 1 
       17 42395 1 1  24 LYS CE   C -13.332 -22.838 26.362 1.00 . A A .  48 LYS CE   1 1 
       17 42396 1 1  24 LYS CG   C -11.297 -21.766 27.338 1.00 . A A .  48 LYS CG   1 1 
       17 42397 1 1  24 LYS H    H  -8.800 -22.272 26.890 1.00 . A A .  48 LYS H    1 1 
       17 42398 1 1  24 LYS HA   H  -8.662 -19.792 28.303 1.00 . A A .  48 LYS HA   1 1 
       17 42399 1 1  24 LYS HB2  H -11.107 -19.755 27.907 1.00 . A A .  48 LYS HB2  1 1 
       17 42400 1 1  24 LYS HB3  H -10.235 -20.128 26.453 1.00 . A A .  48 LYS HB3  1 1 
       17 42401 1 1  24 LYS HD2  H -13.141 -20.763 26.884 1.00 . A A .  48 LYS HD2  1 1 
       17 42402 1 1  24 LYS HD3  H -12.209 -21.246 25.467 1.00 . A A .  48 LYS HD3  1 1 
       17 42403 1 1  24 LYS HE2  H -12.723 -23.609 25.913 1.00 . A A .  48 LYS HE2  1 1 
       17 42404 1 1  24 LYS HE3  H -13.632 -23.147 27.352 1.00 . A A .  48 LYS HE3  1 1 
       17 42405 1 1  24 LYS HG2  H -10.679 -22.535 26.913 1.00 . A A .  48 LYS HG2  1 1 
       17 42406 1 1  24 LYS HG3  H -11.617 -22.071 28.324 1.00 . A A .  48 LYS HG3  1 1 
       17 42407 1 1  24 LYS HZ1  H -14.479 -21.680 25.067 1.00 . A A .  48 LYS HZ1  1 1 
       17 42408 1 1  24 LYS HZ2  H -15.392 -22.645 26.126 1.00 . A A .  48 LYS HZ2  1 1 
       17 42409 1 1  24 LYS HZ3  H -14.604 -23.350 24.795 1.00 . A A .  48 LYS HZ3  1 1 
       17 42410 1 1  24 LYS N    N  -8.413 -21.734 27.612 1.00 . A A .  48 LYS N    1 1 
       17 42411 1 1  24 LYS NZ   N -14.543 -22.611 25.524 1.00 . A A .  48 LYS NZ   1 1 
       17 42412 1 1  24 LYS O    O  -9.797 -20.295 30.551 1.00 . A A .  48 LYS O    1 1 
       17 42413 1 1  25 HIS C    C  -8.980 -22.606 32.228 1.00 . A A .  49 HIS C    1 1 
       17 42414 1 1  25 HIS CA   C -10.051 -22.964 31.203 1.00 . A A .  49 HIS CA   1 1 
       17 42415 1 1  25 HIS CB   C -10.204 -24.487 31.133 1.00 . A A .  49 HIS CB   1 1 
       17 42416 1 1  25 HIS CD2  C -12.713 -25.169 31.525 1.00 . A A .  49 HIS CD2  1 1 
       17 42417 1 1  25 HIS CE1  C -13.355 -25.206 29.456 1.00 . A A .  49 HIS CE1  1 1 
       17 42418 1 1  25 HIS CG   C -11.620 -24.836 30.763 1.00 . A A .  49 HIS CG   1 1 
       17 42419 1 1  25 HIS H    H  -9.529 -23.065 29.151 1.00 . A A .  49 HIS H    1 1 
       17 42420 1 1  25 HIS HA   H -10.990 -22.531 31.512 1.00 . A A .  49 HIS HA   1 1 
       17 42421 1 1  25 HIS HB2  H  -9.529 -24.883 30.389 1.00 . A A .  49 HIS HB2  1 1 
       17 42422 1 1  25 HIS HB3  H  -9.970 -24.918 32.097 1.00 . A A .  49 HIS HB3  1 1 
       17 42423 1 1  25 HIS HD2  H -12.722 -25.235 32.603 1.00 . A A .  49 HIS HD2  1 1 
       17 42424 1 1  25 HIS HE1  H -13.961 -25.304 28.568 1.00 . A A .  49 HIS HE1  1 1 
       17 42425 1 1  25 HIS N    N  -9.696 -22.441 29.889 1.00 . A A .  49 HIS N    1 1 
       17 42426 1 1  25 HIS ND1  N -12.054 -24.866 29.447 1.00 . A A .  49 HIS ND1  1 1 
       17 42427 1 1  25 HIS NE2  N -13.808 -25.402 30.697 1.00 . A A .  49 HIS NE2  1 1 
       17 42428 1 1  25 HIS O    O  -9.291 -22.264 33.369 1.00 . A A .  49 HIS O    1 1 
       17 42429 1 1  26 GLU C    C  -6.903 -21.092 33.487 1.00 . A A .  50 GLU C    1 1 
       17 42430 1 1  26 GLU CA   C  -6.613 -22.367 32.706 1.00 . A A .  50 GLU CA   1 1 
       17 42431 1 1  26 GLU CB   C  -5.325 -22.192 31.901 1.00 . A A .  50 GLU CB   1 1 
       17 42432 1 1  26 GLU CD   C  -3.640 -23.371 30.475 1.00 . A A .  50 GLU CD   1 1 
       17 42433 1 1  26 GLU CG   C  -4.891 -23.544 31.330 1.00 . A A .  50 GLU CG   1 1 
       17 42434 1 1  26 GLU H    H  -7.533 -22.964 30.894 1.00 . A A .  50 GLU H    1 1 
       17 42435 1 1  26 GLU HA   H  -6.479 -23.181 33.403 1.00 . A A .  50 GLU HA   1 1 
       17 42436 1 1  26 GLU HB2  H  -5.500 -21.498 31.091 1.00 . A A .  50 GLU HB2  1 1 
       17 42437 1 1  26 GLU HB3  H  -4.547 -21.808 32.542 1.00 . A A .  50 GLU HB3  1 1 
       17 42438 1 1  26 GLU HG2  H  -4.680 -24.224 32.142 1.00 . A A .  50 GLU HG2  1 1 
       17 42439 1 1  26 GLU HG3  H  -5.686 -23.948 30.721 1.00 . A A .  50 GLU HG3  1 1 
       17 42440 1 1  26 GLU N    N  -7.721 -22.686 31.814 1.00 . A A .  50 GLU N    1 1 
       17 42441 1 1  26 GLU O    O  -6.595 -19.989 33.033 1.00 . A A .  50 GLU O    1 1 
       17 42442 1 1  26 GLU OE1  O  -3.201 -22.243 30.323 1.00 . A A .  50 GLU OE1  1 1 
       17 42443 1 1  26 GLU OE2  O  -3.140 -24.370 29.985 1.00 . A A .  50 GLU OE2  1 1 
       17 42444 1 1  27 LEU C    C  -7.023 -20.139 36.801 1.00 . A A .  51 LEU C    1 1 
       17 42445 1 1  27 LEU CA   C  -7.823 -20.098 35.505 1.00 . A A .  51 LEU CA   1 1 
       17 42446 1 1  27 LEU CB   C  -9.318 -20.093 35.827 1.00 . A A .  51 LEU CB   1 1 
       17 42447 1 1  27 LEU CD1  C  -9.417 -17.597 35.700 1.00 . A A .  51 LEU CD1  1 1 
       17 42448 1 1  27 LEU CD2  C -11.150 -18.855 36.989 1.00 . A A .  51 LEU CD2  1 1 
       17 42449 1 1  27 LEU CG   C  -9.673 -18.816 36.590 1.00 . A A .  51 LEU CG   1 1 
       17 42450 1 1  27 LEU H    H  -7.719 -22.148 34.979 1.00 . A A .  51 LEU H    1 1 
       17 42451 1 1  27 LEU HA   H  -7.578 -19.191 34.972 1.00 . A A .  51 LEU HA   1 1 
       17 42452 1 1  27 LEU HB2  H  -9.883 -20.129 34.905 1.00 . A A .  51 LEU HB2  1 1 
       17 42453 1 1  27 LEU HB3  H  -9.561 -20.952 36.432 1.00 . A A .  51 LEU HB3  1 1 
       17 42454 1 1  27 LEU HD11 H  -8.399 -17.262 35.832 1.00 . A A .  51 LEU HD11 1 1 
       17 42455 1 1  27 LEU HD12 H -10.094 -16.801 35.974 1.00 . A A .  51 LEU HD12 1 1 
       17 42456 1 1  27 LEU HD13 H  -9.578 -17.866 34.666 1.00 . A A .  51 LEU HD13 1 1 
       17 42457 1 1  27 LEU HD21 H -11.263 -19.432 37.895 1.00 . A A .  51 LEU HD21 1 1 
       17 42458 1 1  27 LEU HD22 H -11.724 -19.311 36.197 1.00 . A A .  51 LEU HD22 1 1 
       17 42459 1 1  27 LEU HD23 H -11.503 -17.849 37.157 1.00 . A A .  51 LEU HD23 1 1 
       17 42460 1 1  27 LEU HG   H  -9.059 -18.747 37.478 1.00 . A A .  51 LEU HG   1 1 
       17 42461 1 1  27 LEU N    N  -7.497 -21.247 34.666 1.00 . A A .  51 LEU N    1 1 
       17 42462 1 1  27 LEU O    O  -7.077 -21.118 37.547 1.00 . A A .  51 LEU O    1 1 
       17 42463 1 1  28 VAL C    C  -5.802 -17.723 39.064 1.00 . A A .  52 VAL C    1 1 
       17 42464 1 1  28 VAL CA   C  -5.475 -18.991 38.283 1.00 . A A .  52 VAL CA   1 1 
       17 42465 1 1  28 VAL CB   C  -3.989 -19.003 37.921 1.00 . A A .  52 VAL CB   1 1 
       17 42466 1 1  28 VAL CG1  C  -3.161 -18.621 39.150 1.00 . A A .  52 VAL CG1  1 1 
       17 42467 1 1  28 VAL CG2  C  -3.589 -20.406 37.456 1.00 . A A .  52 VAL CG2  1 1 
       17 42468 1 1  28 VAL H    H  -6.277 -18.316 36.441 1.00 . A A .  52 VAL H    1 1 
       17 42469 1 1  28 VAL HA   H  -5.688 -19.849 38.904 1.00 . A A .  52 VAL HA   1 1 
       17 42470 1 1  28 VAL HB   H  -3.805 -18.293 37.128 1.00 . A A .  52 VAL HB   1 1 
       17 42471 1 1  28 VAL HG11 H  -3.095 -17.545 39.215 1.00 . A A .  52 VAL HG11 1 1 
       17 42472 1 1  28 VAL HG12 H  -2.170 -19.037 39.062 1.00 . A A .  52 VAL HG12 1 1 
       17 42473 1 1  28 VAL HG13 H  -3.636 -19.007 40.039 1.00 . A A .  52 VAL HG13 1 1 
       17 42474 1 1  28 VAL HG21 H  -2.672 -20.349 36.889 1.00 . A A .  52 VAL HG21 1 1 
       17 42475 1 1  28 VAL HG22 H  -4.372 -20.816 36.836 1.00 . A A .  52 VAL HG22 1 1 
       17 42476 1 1  28 VAL HG23 H  -3.441 -21.042 38.317 1.00 . A A .  52 VAL HG23 1 1 
       17 42477 1 1  28 VAL N    N  -6.281 -19.068 37.069 1.00 . A A .  52 VAL N    1 1 
       17 42478 1 1  28 VAL O    O  -5.808 -16.625 38.509 1.00 . A A .  52 VAL O    1 1 
       17 42479 1 1  29 ASP C    C  -5.137 -15.913 41.485 1.00 . A A .  53 ASP C    1 1 
       17 42480 1 1  29 ASP CA   C  -6.386 -16.744 41.207 1.00 . A A .  53 ASP CA   1 1 
       17 42481 1 1  29 ASP CB   C  -6.984 -17.228 42.529 1.00 . A A .  53 ASP CB   1 1 
       17 42482 1 1  29 ASP CG   C  -7.322 -16.036 43.417 1.00 . A A .  53 ASP CG   1 1 
       17 42483 1 1  29 ASP H    H  -6.044 -18.782 40.745 1.00 . A A .  53 ASP H    1 1 
       17 42484 1 1  29 ASP HA   H  -7.112 -16.123 40.703 1.00 . A A .  53 ASP HA   1 1 
       17 42485 1 1  29 ASP HB2  H  -7.884 -17.792 42.328 1.00 . A A .  53 ASP HB2  1 1 
       17 42486 1 1  29 ASP HB3  H  -6.270 -17.860 43.035 1.00 . A A .  53 ASP HB3  1 1 
       17 42487 1 1  29 ASP N    N  -6.068 -17.883 40.356 1.00 . A A .  53 ASP N    1 1 
       17 42488 1 1  29 ASP O    O  -5.182 -14.683 41.481 1.00 . A A .  53 ASP O    1 1 
       17 42489 1 1  29 ASP OD1  O  -6.978 -14.927 43.043 1.00 . A A .  53 ASP OD1  1 1 
       17 42490 1 1  29 ASP OD2  O  -7.920 -16.249 44.459 1.00 . A A .  53 ASP OD2  1 1 
       17 42491 1 1  30 ARG C    C  -2.552 -14.757 41.051 1.00 . A A .  54 ARG C    1 1 
       17 42492 1 1  30 ARG CA   C  -2.768 -15.913 42.018 1.00 . A A .  54 ARG CA   1 1 
       17 42493 1 1  30 ARG CB   C  -1.600 -16.896 41.909 1.00 . A A .  54 ARG CB   1 1 
       17 42494 1 1  30 ARG CD   C  -0.508 -18.889 42.948 1.00 . A A .  54 ARG CD   1 1 
       17 42495 1 1  30 ARG CG   C  -1.642 -17.872 43.087 1.00 . A A .  54 ARG CG   1 1 
       17 42496 1 1  30 ARG CZ   C   0.308 -20.855 44.117 1.00 . A A .  54 ARG CZ   1 1 
       17 42497 1 1  30 ARG H    H  -4.046 -17.576 41.722 1.00 . A A .  54 ARG H    1 1 
       17 42498 1 1  30 ARG HA   H  -2.802 -15.525 43.025 1.00 . A A .  54 ARG HA   1 1 
       17 42499 1 1  30 ARG HB2  H  -1.677 -17.445 40.983 1.00 . A A .  54 ARG HB2  1 1 
       17 42500 1 1  30 ARG HB3  H  -0.668 -16.352 41.929 1.00 . A A .  54 ARG HB3  1 1 
       17 42501 1 1  30 ARG HD2  H  -0.631 -19.439 42.028 1.00 . A A .  54 ARG HD2  1 1 
       17 42502 1 1  30 ARG HD3  H   0.438 -18.367 42.927 1.00 . A A .  54 ARG HD3  1 1 
       17 42503 1 1  30 ARG HE   H  -1.159 -19.679 44.804 1.00 . A A .  54 ARG HE   1 1 
       17 42504 1 1  30 ARG HG2  H  -1.526 -17.326 44.012 1.00 . A A .  54 ARG HG2  1 1 
       17 42505 1 1  30 ARG HG3  H  -2.589 -18.391 43.091 1.00 . A A .  54 ARG HG3  1 1 
       17 42506 1 1  30 ARG HH11 H  -0.377 -21.522 45.876 1.00 . A A .  54 ARG HH11 1 1 
       17 42507 1 1  30 ARG HH12 H   0.900 -22.453 45.167 1.00 . A A .  54 ARG HH12 1 1 
       17 42508 1 1  30 ARG HH21 H   1.183 -20.425 42.369 1.00 . A A .  54 ARG HH21 1 1 
       17 42509 1 1  30 ARG HH22 H   1.784 -21.832 43.181 1.00 . A A .  54 ARG HH22 1 1 
       17 42510 1 1  30 ARG N    N  -4.023 -16.596 41.730 1.00 . A A .  54 ARG N    1 1 
       17 42511 1 1  30 ARG NE   N  -0.524 -19.819 44.071 1.00 . A A .  54 ARG NE   1 1 
       17 42512 1 1  30 ARG NH1  N   0.274 -21.674 45.132 1.00 . A A .  54 ARG NH1  1 1 
       17 42513 1 1  30 ARG NH2  N   1.158 -21.053 43.147 1.00 . A A .  54 ARG NH2  1 1 
       17 42514 1 1  30 ARG O    O  -3.116 -13.675 41.223 1.00 . A A .  54 ARG O    1 1 
       17 42515 1 1  31 LYS C    C  -2.040 -14.333 37.685 1.00 . A A .  55 LYS C    1 1 
       17 42516 1 1  31 LYS CA   C  -1.449 -13.956 39.039 1.00 . A A .  55 LYS CA   1 1 
       17 42517 1 1  31 LYS CB   C   0.064 -13.768 38.903 1.00 . A A .  55 LYS CB   1 1 
       17 42518 1 1  31 LYS CD   C   2.153 -13.111 40.108 1.00 . A A .  55 LYS CD   1 1 
       17 42519 1 1  31 LYS CE   C   2.542 -11.906 39.250 1.00 . A A .  55 LYS CE   1 1 
       17 42520 1 1  31 LYS CG   C   0.629 -13.200 40.207 1.00 . A A .  55 LYS CG   1 1 
       17 42521 1 1  31 LYS H    H  -1.313 -15.870 39.941 1.00 . A A .  55 LYS H    1 1 
       17 42522 1 1  31 LYS HA   H  -1.885 -13.023 39.365 1.00 . A A .  55 LYS HA   1 1 
       17 42523 1 1  31 LYS HB2  H   0.528 -14.722 38.695 1.00 . A A .  55 LYS HB2  1 1 
       17 42524 1 1  31 LYS HB3  H   0.269 -13.084 38.095 1.00 . A A .  55 LYS HB3  1 1 
       17 42525 1 1  31 LYS HD2  H   2.572 -13.000 41.098 1.00 . A A .  55 LYS HD2  1 1 
       17 42526 1 1  31 LYS HD3  H   2.537 -14.012 39.654 1.00 . A A .  55 LYS HD3  1 1 
       17 42527 1 1  31 LYS HE2  H   2.306 -12.107 38.216 1.00 . A A .  55 LYS HE2  1 1 
       17 42528 1 1  31 LYS HE3  H   1.995 -11.036 39.582 1.00 . A A .  55 LYS HE3  1 1 
       17 42529 1 1  31 LYS HG2  H   0.220 -12.214 40.375 1.00 . A A .  55 LYS HG2  1 1 
       17 42530 1 1  31 LYS HG3  H   0.360 -13.846 41.028 1.00 . A A .  55 LYS HG3  1 1 
       17 42531 1 1  31 LYS HZ1  H   4.156 -10.743 39.863 1.00 . A A .  55 LYS HZ1  1 1 
       17 42532 1 1  31 LYS HZ2  H   4.437 -11.623 38.437 1.00 . A A .  55 LYS HZ2  1 1 
       17 42533 1 1  31 LYS HZ3  H   4.439 -12.414 39.941 1.00 . A A .  55 LYS HZ3  1 1 
       17 42534 1 1  31 LYS N    N  -1.733 -14.989 40.030 1.00 . A A .  55 LYS N    1 1 
       17 42535 1 1  31 LYS NZ   N   4.004 -11.652 39.383 1.00 . A A .  55 LYS NZ   1 1 
       17 42536 1 1  31 LYS O    O  -2.035 -15.501 37.298 1.00 . A A .  55 LYS O    1 1 
       17 42537 1 1  32 THR C    C  -2.057 -13.756 34.605 1.00 . A A .  56 THR C    1 1 
       17 42538 1 1  32 THR CA   C  -3.143 -13.572 35.660 1.00 . A A .  56 THR CA   1 1 
       17 42539 1 1  32 THR CB   C  -4.042 -12.396 35.272 1.00 . A A .  56 THR CB   1 1 
       17 42540 1 1  32 THR CG2  C  -5.134 -12.216 36.328 1.00 . A A .  56 THR CG2  1 1 
       17 42541 1 1  32 THR H    H  -2.525 -12.423 37.330 1.00 . A A .  56 THR H    1 1 
       17 42542 1 1  32 THR HA   H  -3.743 -14.469 35.705 1.00 . A A .  56 THR HA   1 1 
       17 42543 1 1  32 THR HB   H  -4.502 -12.594 34.317 1.00 . A A .  56 THR HB   1 1 
       17 42544 1 1  32 THR HG1  H  -2.605 -11.241 35.889 1.00 . A A .  56 THR HG1  1 1 
       17 42545 1 1  32 THR HG21 H  -4.680 -11.971 37.277 1.00 . A A .  56 THR HG21 1 1 
       17 42546 1 1  32 THR HG22 H  -5.697 -13.132 36.424 1.00 . A A .  56 THR HG22 1 1 
       17 42547 1 1  32 THR HG23 H  -5.795 -11.416 36.029 1.00 . A A .  56 THR HG23 1 1 
       17 42548 1 1  32 THR N    N  -2.550 -13.335 36.971 1.00 . A A .  56 THR N    1 1 
       17 42549 1 1  32 THR O    O  -2.298 -14.338 33.549 1.00 . A A .  56 THR O    1 1 
       17 42550 1 1  32 THR OG1  O  -3.260 -11.213 35.189 1.00 . A A .  56 THR OG1  1 1 
       17 42551 1 1  33 SER C    C   0.567 -14.830 33.680 1.00 . A A .  57 SER C    1 1 
       17 42552 1 1  33 SER CA   C   0.253 -13.366 33.966 1.00 . A A .  57 SER CA   1 1 
       17 42553 1 1  33 SER CB   C   1.490 -12.681 34.548 1.00 . A A .  57 SER CB   1 1 
       17 42554 1 1  33 SER H    H  -0.729 -12.799 35.757 1.00 . A A .  57 SER H    1 1 
       17 42555 1 1  33 SER HA   H  -0.013 -12.876 33.042 1.00 . A A .  57 SER HA   1 1 
       17 42556 1 1  33 SER HB2  H   1.271 -11.644 34.746 1.00 . A A .  57 SER HB2  1 1 
       17 42557 1 1  33 SER HB3  H   1.770 -13.170 35.472 1.00 . A A .  57 SER HB3  1 1 
       17 42558 1 1  33 SER HG   H   2.903 -13.658 33.634 1.00 . A A .  57 SER HG   1 1 
       17 42559 1 1  33 SER N    N  -0.863 -13.254 34.899 1.00 . A A .  57 SER N    1 1 
       17 42560 1 1  33 SER O    O   0.816 -15.210 32.535 1.00 . A A .  57 SER O    1 1 
       17 42561 1 1  33 SER OG   O   2.556 -12.763 33.611 1.00 . A A .  57 SER OG   1 1 
       17 42562 1 1  34 GLU C    C   0.132 -17.636 33.354 1.00 . A A .  58 GLU C    1 1 
       17 42563 1 1  34 GLU CA   C   0.835 -17.070 34.584 1.00 . A A .  58 GLU CA   1 1 
       17 42564 1 1  34 GLU CB   C   0.370 -17.822 35.833 1.00 . A A .  58 GLU CB   1 1 
       17 42565 1 1  34 GLU CD   C   0.371 -20.042 36.986 1.00 . A A .  58 GLU CD   1 1 
       17 42566 1 1  34 GLU CG   C   0.741 -19.301 35.707 1.00 . A A .  58 GLU CG   1 1 
       17 42567 1 1  34 GLU H    H   0.345 -15.284 35.614 1.00 . A A .  58 GLU H    1 1 
       17 42568 1 1  34 GLU HA   H   1.900 -17.207 34.473 1.00 . A A .  58 GLU HA   1 1 
       17 42569 1 1  34 GLU HB2  H   0.848 -17.402 36.705 1.00 . A A .  58 GLU HB2  1 1 
       17 42570 1 1  34 GLU HB3  H  -0.702 -17.730 35.929 1.00 . A A .  58 GLU HB3  1 1 
       17 42571 1 1  34 GLU HG2  H   0.208 -19.735 34.874 1.00 . A A .  58 GLU HG2  1 1 
       17 42572 1 1  34 GLU HG3  H   1.804 -19.390 35.538 1.00 . A A .  58 GLU HG3  1 1 
       17 42573 1 1  34 GLU N    N   0.551 -15.646 34.727 1.00 . A A .  58 GLU N    1 1 
       17 42574 1 1  34 GLU O    O   0.573 -18.631 32.778 1.00 . A A .  58 GLU O    1 1 
       17 42575 1 1  34 GLU OE1  O  -0.320 -19.460 37.806 1.00 . A A .  58 GLU OE1  1 1 
       17 42576 1 1  34 GLU OE2  O   0.783 -21.182 37.128 1.00 . A A .  58 GLU OE2  1 1 
       17 42577 1 1  35 PHE C    C  -1.042 -16.987 30.507 1.00 . A A .  59 PHE C    1 1 
       17 42578 1 1  35 PHE CA   C  -1.720 -17.445 31.795 1.00 . A A .  59 PHE CA   1 1 
       17 42579 1 1  35 PHE CB   C  -3.144 -16.889 31.852 1.00 . A A .  59 PHE CB   1 1 
       17 42580 1 1  35 PHE CD1  C  -4.115 -18.507 30.182 1.00 . A A .  59 PHE CD1  1 1 
       17 42581 1 1  35 PHE CD2  C  -4.243 -16.131 29.715 1.00 . A A .  59 PHE CD2  1 1 
       17 42582 1 1  35 PHE CE1  C  -4.772 -18.779 28.976 1.00 . A A .  59 PHE CE1  1 1 
       17 42583 1 1  35 PHE CE2  C  -4.900 -16.403 28.509 1.00 . A A .  59 PHE CE2  1 1 
       17 42584 1 1  35 PHE CG   C  -3.851 -17.183 30.552 1.00 . A A .  59 PHE CG   1 1 
       17 42585 1 1  35 PHE CZ   C  -5.164 -17.728 28.140 1.00 . A A .  59 PHE CZ   1 1 
       17 42586 1 1  35 PHE H    H  -1.267 -16.209 33.457 1.00 . A A .  59 PHE H    1 1 
       17 42587 1 1  35 PHE HA   H  -1.766 -18.523 31.802 1.00 . A A .  59 PHE HA   1 1 
       17 42588 1 1  35 PHE HB2  H  -3.679 -17.354 32.667 1.00 . A A .  59 PHE HB2  1 1 
       17 42589 1 1  35 PHE HB3  H  -3.107 -15.822 32.007 1.00 . A A .  59 PHE HB3  1 1 
       17 42590 1 1  35 PHE HD1  H  -3.813 -19.318 30.827 1.00 . A A .  59 PHE HD1  1 1 
       17 42591 1 1  35 PHE HD2  H  -4.040 -15.109 30.000 1.00 . A A .  59 PHE HD2  1 1 
       17 42592 1 1  35 PHE HE1  H  -4.973 -19.798 28.690 1.00 . A A .  59 PHE HE1  1 1 
       17 42593 1 1  35 PHE HE2  H  -5.202 -15.592 27.863 1.00 . A A .  59 PHE HE2  1 1 
       17 42594 1 1  35 PHE HZ   H  -5.671 -17.940 27.211 1.00 . A A .  59 PHE HZ   1 1 
       17 42595 1 1  35 PHE N    N  -0.963 -16.996 32.959 1.00 . A A .  59 PHE N    1 1 
       17 42596 1 1  35 PHE O    O  -0.538 -17.803 29.736 1.00 . A A .  59 PHE O    1 1 
       17 42597 1 1  36 TYR C    C   1.037 -15.550 28.981 1.00 . A A .  60 TYR C    1 1 
       17 42598 1 1  36 TYR CA   C  -0.425 -15.123 29.079 1.00 . A A .  60 TYR CA   1 1 
       17 42599 1 1  36 TYR CB   C  -0.510 -13.597 29.113 1.00 . A A .  60 TYR CB   1 1 
       17 42600 1 1  36 TYR CD1  C  -2.346 -13.132 30.770 1.00 . A A .  60 TYR CD1  1 1 
       17 42601 1 1  36 TYR CD2  C  -2.808 -12.833 28.409 1.00 . A A .  60 TYR CD2  1 1 
       17 42602 1 1  36 TYR CE1  C  -3.656 -12.743 31.076 1.00 . A A .  60 TYR CE1  1 1 
       17 42603 1 1  36 TYR CE2  C  -4.117 -12.444 28.714 1.00 . A A .  60 TYR CE2  1 1 
       17 42604 1 1  36 TYR CG   C  -1.922 -13.177 29.437 1.00 . A A .  60 TYR CG   1 1 
       17 42605 1 1  36 TYR CZ   C  -4.541 -12.399 30.047 1.00 . A A .  60 TYR CZ   1 1 
       17 42606 1 1  36 TYR H    H  -1.457 -15.075 30.929 1.00 . A A .  60 TYR H    1 1 
       17 42607 1 1  36 TYR HA   H  -0.955 -15.485 28.212 1.00 . A A .  60 TYR HA   1 1 
       17 42608 1 1  36 TYR HB2  H   0.166 -13.210 29.860 1.00 . A A .  60 TYR HB2  1 1 
       17 42609 1 1  36 TYR HB3  H  -0.246 -13.209 28.151 1.00 . A A .  60 TYR HB3  1 1 
       17 42610 1 1  36 TYR HD1  H  -1.663 -13.396 31.562 1.00 . A A .  60 TYR HD1  1 1 
       17 42611 1 1  36 TYR HD2  H  -2.480 -12.867 27.380 1.00 . A A .  60 TYR HD2  1 1 
       17 42612 1 1  36 TYR HE1  H  -3.982 -12.707 32.103 1.00 . A A .  60 TYR HE1  1 1 
       17 42613 1 1  36 TYR HE2  H  -4.800 -12.177 27.921 1.00 . A A .  60 TYR HE2  1 1 
       17 42614 1 1  36 TYR HH   H  -6.040 -12.337 31.228 1.00 . A A .  60 TYR HH   1 1 
       17 42615 1 1  36 TYR N    N  -1.037 -15.679 30.280 1.00 . A A .  60 TYR N    1 1 
       17 42616 1 1  36 TYR O    O   1.584 -15.680 27.887 1.00 . A A .  60 TYR O    1 1 
       17 42617 1 1  36 TYR OH   O  -5.832 -12.014 30.348 1.00 . A A .  60 TYR OH   1 1 
       17 42618 1 1  37 ALA C    C   3.217 -17.596 29.623 1.00 . A A .  61 ALA C    1 1 
       17 42619 1 1  37 ALA CA   C   3.063 -16.178 30.166 1.00 . A A .  61 ALA CA   1 1 
       17 42620 1 1  37 ALA CB   C   3.594 -16.117 31.599 1.00 . A A .  61 ALA CB   1 1 
       17 42621 1 1  37 ALA H    H   1.179 -15.646 30.976 1.00 . A A .  61 ALA H    1 1 
       17 42622 1 1  37 ALA HA   H   3.641 -15.505 29.551 1.00 . A A .  61 ALA HA   1 1 
       17 42623 1 1  37 ALA HB1  H   4.593 -16.525 31.631 1.00 . A A .  61 ALA HB1  1 1 
       17 42624 1 1  37 ALA HB2  H   2.949 -16.692 32.247 1.00 . A A .  61 ALA HB2  1 1 
       17 42625 1 1  37 ALA HB3  H   3.614 -15.089 31.931 1.00 . A A .  61 ALA HB3  1 1 
       17 42626 1 1  37 ALA N    N   1.665 -15.765 30.133 1.00 . A A .  61 ALA N    1 1 
       17 42627 1 1  37 ALA O    O   4.305 -18.000 29.213 1.00 . A A .  61 ALA O    1 1 
       17 42628 1 1  38 LYS C    C   1.784 -19.764 27.656 1.00 . A A .  62 LYS C    1 1 
       17 42629 1 1  38 LYS CA   C   2.146 -19.721 29.137 1.00 . A A .  62 LYS CA   1 1 
       17 42630 1 1  38 LYS CB   C   1.163 -20.580 29.932 1.00 . A A .  62 LYS CB   1 1 
       17 42631 1 1  38 LYS CD   C   0.703 -22.884 30.790 1.00 . A A .  62 LYS CD   1 1 
       17 42632 1 1  38 LYS CE   C   1.087 -22.670 32.255 1.00 . A A .  62 LYS CE   1 1 
       17 42633 1 1  38 LYS CG   C   1.612 -22.042 29.892 1.00 . A A .  62 LYS CG   1 1 
       17 42634 1 1  38 LYS H    H   1.282 -17.975 29.969 1.00 . A A .  62 LYS H    1 1 
       17 42635 1 1  38 LYS HA   H   3.142 -20.119 29.264 1.00 . A A .  62 LYS HA   1 1 
       17 42636 1 1  38 LYS HB2  H   1.137 -20.235 30.954 1.00 . A A .  62 LYS HB2  1 1 
       17 42637 1 1  38 LYS HB3  H   0.178 -20.497 29.499 1.00 . A A .  62 LYS HB3  1 1 
       17 42638 1 1  38 LYS HD2  H  -0.325 -22.583 30.639 1.00 . A A .  62 LYS HD2  1 1 
       17 42639 1 1  38 LYS HD3  H   0.813 -23.927 30.538 1.00 . A A .  62 LYS HD3  1 1 
       17 42640 1 1  38 LYS HE2  H   2.160 -22.725 32.359 1.00 . A A .  62 LYS HE2  1 1 
       17 42641 1 1  38 LYS HE3  H   0.743 -21.701 32.582 1.00 . A A .  62 LYS HE3  1 1 
       17 42642 1 1  38 LYS HG2  H   1.558 -22.408 28.878 1.00 . A A .  62 LYS HG2  1 1 
       17 42643 1 1  38 LYS HG3  H   2.630 -22.115 30.245 1.00 . A A .  62 LYS HG3  1 1 
       17 42644 1 1  38 LYS HZ1  H  -0.545 -23.831 32.823 1.00 . A A .  62 LYS HZ1  1 1 
       17 42645 1 1  38 LYS HZ2  H   0.515 -23.455 34.096 1.00 . A A .  62 LYS HZ2  1 1 
       17 42646 1 1  38 LYS HZ3  H   0.947 -24.628 32.946 1.00 . A A .  62 LYS HZ3  1 1 
       17 42647 1 1  38 LYS N    N   2.122 -18.349 29.629 1.00 . A A .  62 LYS N    1 1 
       17 42648 1 1  38 LYS NZ   N   0.453 -23.725 33.093 1.00 . A A .  62 LYS NZ   1 1 
       17 42649 1 1  38 LYS O    O   2.315 -20.578 26.899 1.00 . A A .  62 LYS O    1 1 
       17 42650 1 1  39 ILE C    C   1.606 -18.484 24.945 1.00 . A A .  63 ILE C    1 1 
       17 42651 1 1  39 ILE CA   C   0.438 -18.845 25.857 1.00 . A A .  63 ILE CA   1 1 
       17 42652 1 1  39 ILE CB   C  -0.673 -17.804 25.691 1.00 . A A .  63 ILE CB   1 1 
       17 42653 1 1  39 ILE CD1  C  -2.370 -19.615 26.041 1.00 . A A .  63 ILE CD1  1 1 
       17 42654 1 1  39 ILE CG1  C  -1.897 -18.235 26.506 1.00 . A A .  63 ILE CG1  1 1 
       17 42655 1 1  39 ILE CG2  C  -1.058 -17.698 24.213 1.00 . A A .  63 ILE CG2  1 1 
       17 42656 1 1  39 ILE H    H   0.474 -18.269 27.897 1.00 . A A .  63 ILE H    1 1 
       17 42657 1 1  39 ILE HA   H   0.064 -19.813 25.571 1.00 . A A .  63 ILE HA   1 1 
       17 42658 1 1  39 ILE HB   H  -0.324 -16.844 26.040 1.00 . A A .  63 ILE HB   1 1 
       17 42659 1 1  39 ILE HD11 H  -1.864 -20.378 26.614 1.00 . A A .  63 ILE HD11 1 1 
       17 42660 1 1  39 ILE HD12 H  -2.142 -19.747 24.995 1.00 . A A .  63 ILE HD12 1 1 
       17 42661 1 1  39 ILE HD13 H  -3.432 -19.700 26.187 1.00 . A A .  63 ILE HD13 1 1 
       17 42662 1 1  39 ILE HG12 H  -1.632 -18.278 27.554 1.00 . A A .  63 ILE HG12 1 1 
       17 42663 1 1  39 ILE HG13 H  -2.692 -17.519 26.366 1.00 . A A .  63 ILE HG13 1 1 
       17 42664 1 1  39 ILE HG21 H  -1.941 -17.085 24.114 1.00 . A A .  63 ILE HG21 1 1 
       17 42665 1 1  39 ILE HG22 H  -1.265 -18.688 23.826 1.00 . A A .  63 ILE HG22 1 1 
       17 42666 1 1  39 ILE HG23 H  -0.246 -17.258 23.658 1.00 . A A .  63 ILE HG23 1 1 
       17 42667 1 1  39 ILE N    N   0.869 -18.889 27.250 1.00 . A A .  63 ILE N    1 1 
       17 42668 1 1  39 ILE O    O   1.836 -19.137 23.928 1.00 . A A .  63 ILE O    1 1 
       17 42669 1 1  40 ALA C    C   4.593 -18.069 24.556 1.00 . A A .  64 ALA C    1 1 
       17 42670 1 1  40 ALA CA   C   3.492 -17.013 24.529 1.00 . A A .  64 ALA CA   1 1 
       17 42671 1 1  40 ALA CB   C   4.032 -15.689 25.075 1.00 . A A .  64 ALA CB   1 1 
       17 42672 1 1  40 ALA H    H   2.118 -16.964 26.143 1.00 . A A .  64 ALA H    1 1 
       17 42673 1 1  40 ALA HA   H   3.173 -16.866 23.509 1.00 . A A .  64 ALA HA   1 1 
       17 42674 1 1  40 ALA HB1  H   3.773 -14.891 24.395 1.00 . A A .  64 ALA HB1  1 1 
       17 42675 1 1  40 ALA HB2  H   5.104 -15.742 25.169 1.00 . A A .  64 ALA HB2  1 1 
       17 42676 1 1  40 ALA HB3  H   3.598 -15.500 26.045 1.00 . A A .  64 ALA HB3  1 1 
       17 42677 1 1  40 ALA N    N   2.346 -17.446 25.320 1.00 . A A .  64 ALA N    1 1 
       17 42678 1 1  40 ALA O    O   5.513 -18.038 23.739 1.00 . A A .  64 ALA O    1 1 
       17 42679 1 1  41 ARG C    C   5.189 -21.189 24.667 1.00 . A A .  65 ARG C    1 1 
       17 42680 1 1  41 ARG CA   C   5.492 -20.047 25.634 1.00 . A A .  65 ARG CA   1 1 
       17 42681 1 1  41 ARG CB   C   5.511 -20.579 27.067 1.00 . A A .  65 ARG CB   1 1 
       17 42682 1 1  41 ARG CD   C   6.624 -22.170 28.639 1.00 . A A .  65 ARG CD   1 1 
       17 42683 1 1  41 ARG CG   C   6.618 -21.625 27.210 1.00 . A A .  65 ARG CG   1 1 
       17 42684 1 1  41 ARG CZ   C   7.087 -21.363 30.883 1.00 . A A .  65 ARG CZ   1 1 
       17 42685 1 1  41 ARG H    H   3.743 -18.960 26.133 1.00 . A A .  65 ARG H    1 1 
       17 42686 1 1  41 ARG HA   H   6.465 -19.642 25.400 1.00 . A A .  65 ARG HA   1 1 
       17 42687 1 1  41 ARG HB2  H   5.694 -19.763 27.751 1.00 . A A .  65 ARG HB2  1 1 
       17 42688 1 1  41 ARG HB3  H   4.558 -21.033 27.295 1.00 . A A .  65 ARG HB3  1 1 
       17 42689 1 1  41 ARG HD2  H   5.633 -22.513 28.895 1.00 . A A .  65 ARG HD2  1 1 
       17 42690 1 1  41 ARG HD3  H   7.315 -22.998 28.702 1.00 . A A .  65 ARG HD3  1 1 
       17 42691 1 1  41 ARG HE   H   7.261 -20.239 29.236 1.00 . A A .  65 ARG HE   1 1 
       17 42692 1 1  41 ARG HG2  H   6.442 -22.433 26.516 1.00 . A A .  65 ARG HG2  1 1 
       17 42693 1 1  41 ARG HG3  H   7.574 -21.169 26.997 1.00 . A A .  65 ARG HG3  1 1 
       17 42694 1 1  41 ARG HH11 H   7.687 -19.510 31.345 1.00 . A A .  65 ARG HH11 1 1 
       17 42695 1 1  41 ARG HH12 H   7.496 -20.591 32.684 1.00 . A A .  65 ARG HH12 1 1 
       17 42696 1 1  41 ARG HH21 H   6.500 -23.270 30.720 1.00 . A A .  65 ARG HH21 1 1 
       17 42697 1 1  41 ARG HH22 H   6.823 -22.720 32.331 1.00 . A A .  65 ARG HH22 1 1 
       17 42698 1 1  41 ARG N    N   4.497 -18.991 25.506 1.00 . A A .  65 ARG N    1 1 
       17 42699 1 1  41 ARG NE   N   7.029 -21.128 29.576 1.00 . A A .  65 ARG NE   1 1 
       17 42700 1 1  41 ARG NH1  N   7.452 -20.414 31.701 1.00 . A A .  65 ARG NH1  1 1 
       17 42701 1 1  41 ARG NH2  N   6.779 -22.543 31.347 1.00 . A A .  65 ARG NH2  1 1 
       17 42702 1 1  41 ARG O    O   6.079 -21.690 23.984 1.00 . A A .  65 ARG O    1 1 
       17 42703 1 1  42 ILE C    C   3.264 -22.153 22.325 1.00 . A A .  66 ILE C    1 1 
       17 42704 1 1  42 ILE CA   C   3.511 -22.678 23.735 1.00 . A A .  66 ILE CA   1 1 
       17 42705 1 1  42 ILE CB   C   2.239 -23.336 24.271 1.00 . A A .  66 ILE CB   1 1 
       17 42706 1 1  42 ILE CD1  C   1.235 -24.446 26.272 1.00 . A A .  66 ILE CD1  1 1 
       17 42707 1 1  42 ILE CG1  C   2.545 -24.021 25.605 1.00 . A A .  66 ILE CG1  1 1 
       17 42708 1 1  42 ILE CG2  C   1.741 -24.376 23.267 1.00 . A A .  66 ILE CG2  1 1 
       17 42709 1 1  42 ILE H    H   3.256 -21.158 25.189 1.00 . A A .  66 ILE H    1 1 
       17 42710 1 1  42 ILE HA   H   4.297 -23.418 23.699 1.00 . A A .  66 ILE HA   1 1 
       17 42711 1 1  42 ILE HB   H   1.479 -22.582 24.416 1.00 . A A .  66 ILE HB   1 1 
       17 42712 1 1  42 ILE HD11 H   0.802 -23.601 26.787 1.00 . A A .  66 ILE HD11 1 1 
       17 42713 1 1  42 ILE HD12 H   1.432 -25.237 26.980 1.00 . A A .  66 ILE HD12 1 1 
       17 42714 1 1  42 ILE HD13 H   0.546 -24.800 25.519 1.00 . A A .  66 ILE HD13 1 1 
       17 42715 1 1  42 ILE HG12 H   3.160 -24.892 25.430 1.00 . A A .  66 ILE HG12 1 1 
       17 42716 1 1  42 ILE HG13 H   3.069 -23.334 26.252 1.00 . A A .  66 ILE HG13 1 1 
       17 42717 1 1  42 ILE HG21 H   1.148 -25.119 23.782 1.00 . A A .  66 ILE HG21 1 1 
       17 42718 1 1  42 ILE HG22 H   2.585 -24.854 22.794 1.00 . A A .  66 ILE HG22 1 1 
       17 42719 1 1  42 ILE HG23 H   1.135 -23.891 22.516 1.00 . A A .  66 ILE HG23 1 1 
       17 42720 1 1  42 ILE N    N   3.924 -21.595 24.619 1.00 . A A .  66 ILE N    1 1 
       17 42721 1 1  42 ILE O    O   3.249 -22.915 21.364 1.00 . A A .  66 ILE O    1 1 
       17 42722 1 1  43 GLY C    C   4.108 -20.079 20.125 1.00 . A A .  67 GLY C    1 1 
       17 42723 1 1  43 GLY CA   C   2.814 -20.229 20.914 1.00 . A A .  67 GLY CA   1 1 
       17 42724 1 1  43 GLY H    H   3.085 -20.284 23.015 1.00 . A A .  67 GLY H    1 1 
       17 42725 1 1  43 GLY HA2  H   2.125 -20.846 20.355 1.00 . A A .  67 GLY HA2  1 1 
       17 42726 1 1  43 GLY HA3  H   2.377 -19.253 21.062 1.00 . A A .  67 GLY HA3  1 1 
       17 42727 1 1  43 GLY N    N   3.065 -20.845 22.212 1.00 . A A .  67 GLY N    1 1 
       17 42728 1 1  43 GLY O    O   4.094 -19.862 18.918 1.00 . A A .  67 GLY O    1 1 
       17 42729 1 1  44 TYR C    C   7.283 -21.397 20.209 1.00 . A A .  68 TYR C    1 1 
       17 42730 1 1  44 TYR CA   C   6.538 -20.070 20.170 1.00 . A A .  68 TYR CA   1 1 
       17 42731 1 1  44 TYR CB   C   7.368 -18.993 20.870 1.00 . A A .  68 TYR CB   1 1 
       17 42732 1 1  44 TYR CD1  C   9.198 -18.616 19.173 1.00 . A A .  68 TYR CD1  1 1 
       17 42733 1 1  44 TYR CD2  C   9.758 -19.683 21.277 1.00 . A A .  68 TYR CD2  1 1 
       17 42734 1 1  44 TYR CE1  C  10.533 -18.718 18.765 1.00 . A A .  68 TYR CE1  1 1 
       17 42735 1 1  44 TYR CE2  C  11.094 -19.785 20.870 1.00 . A A .  68 TYR CE2  1 1 
       17 42736 1 1  44 TYR CG   C   8.810 -19.098 20.429 1.00 . A A .  68 TYR CG   1 1 
       17 42737 1 1  44 TYR CZ   C  11.481 -19.302 19.614 1.00 . A A .  68 TYR CZ   1 1 
       17 42738 1 1  44 TYR H    H   5.194 -20.362 21.781 1.00 . A A .  68 TYR H    1 1 
       17 42739 1 1  44 TYR HA   H   6.395 -19.789 19.140 1.00 . A A .  68 TYR HA   1 1 
       17 42740 1 1  44 TYR HB2  H   6.979 -18.029 20.619 1.00 . A A .  68 TYR HB2  1 1 
       17 42741 1 1  44 TYR HB3  H   7.309 -19.127 21.937 1.00 . A A .  68 TYR HB3  1 1 
       17 42742 1 1  44 TYR HD1  H   8.471 -18.170 18.521 1.00 . A A .  68 TYR HD1  1 1 
       17 42743 1 1  44 TYR HD2  H   9.458 -20.056 22.245 1.00 . A A .  68 TYR HD2  1 1 
       17 42744 1 1  44 TYR HE1  H  10.831 -18.347 17.795 1.00 . A A .  68 TYR HE1  1 1 
       17 42745 1 1  44 TYR HE2  H  11.824 -20.237 21.523 1.00 . A A .  68 TYR HE2  1 1 
       17 42746 1 1  44 TYR HH   H  13.150 -20.226 19.560 1.00 . A A .  68 TYR HH   1 1 
       17 42747 1 1  44 TYR N    N   5.236 -20.193 20.817 1.00 . A A .  68 TYR N    1 1 
       17 42748 1 1  44 TYR O    O   8.350 -21.538 19.608 1.00 . A A .  68 TYR O    1 1 
       17 42749 1 1  44 TYR OH   O  12.796 -19.405 19.211 1.00 . A A .  68 TYR OH   1 1 
       17 42750 1 1  45 GLU C    C   6.542 -24.722 20.265 1.00 . A A .  69 GLU C    1 1 
       17 42751 1 1  45 GLU CA   C   7.346 -23.680 21.034 1.00 . A A .  69 GLU CA   1 1 
       17 42752 1 1  45 GLU CB   C   7.442 -24.089 22.505 1.00 . A A .  69 GLU CB   1 1 
       17 42753 1 1  45 GLU CD   C   8.481 -23.521 24.709 1.00 . A A .  69 GLU CD   1 1 
       17 42754 1 1  45 GLU CG   C   8.442 -23.181 23.223 1.00 . A A .  69 GLU CG   1 1 
       17 42755 1 1  45 GLU H    H   5.873 -22.196 21.381 1.00 . A A .  69 GLU H    1 1 
       17 42756 1 1  45 GLU HA   H   8.343 -23.635 20.621 1.00 . A A .  69 GLU HA   1 1 
       17 42757 1 1  45 GLU HB2  H   6.471 -23.994 22.969 1.00 . A A .  69 GLU HB2  1 1 
       17 42758 1 1  45 GLU HB3  H   7.776 -25.113 22.573 1.00 . A A .  69 GLU HB3  1 1 
       17 42759 1 1  45 GLU HG2  H   9.425 -23.323 22.797 1.00 . A A .  69 GLU HG2  1 1 
       17 42760 1 1  45 GLU HG3  H   8.144 -22.151 23.100 1.00 . A A .  69 GLU HG3  1 1 
       17 42761 1 1  45 GLU N    N   6.722 -22.366 20.921 1.00 . A A .  69 GLU N    1 1 
       17 42762 1 1  45 GLU O    O   6.860 -25.911 20.295 1.00 . A A .  69 GLU O    1 1 
       17 42763 1 1  45 GLU OE1  O   7.769 -24.428 25.108 1.00 . A A .  69 GLU OE1  1 1 
       17 42764 1 1  45 GLU OE2  O   9.222 -22.870 25.427 1.00 . A A .  69 GLU OE2  1 1 
       17 42765 1 1  46 ASP C    C   4.190 -24.499 17.515 1.00 . A A .  70 ASP C    1 1 
       17 42766 1 1  46 ASP CA   C   4.655 -25.172 18.803 1.00 . A A .  70 ASP CA   1 1 
       17 42767 1 1  46 ASP CB   C   3.439 -25.591 19.632 1.00 . A A .  70 ASP CB   1 1 
       17 42768 1 1  46 ASP CG   C   3.860 -26.576 20.717 1.00 . A A .  70 ASP CG   1 1 
       17 42769 1 1  46 ASP H    H   5.294 -23.311 19.589 1.00 . A A .  70 ASP H    1 1 
       17 42770 1 1  46 ASP HA   H   5.224 -26.055 18.551 1.00 . A A .  70 ASP HA   1 1 
       17 42771 1 1  46 ASP HB2  H   3.001 -24.720 20.088 1.00 . A A .  70 ASP HB2  1 1 
       17 42772 1 1  46 ASP HB3  H   2.711 -26.059 18.988 1.00 . A A .  70 ASP HB3  1 1 
       17 42773 1 1  46 ASP N    N   5.499 -24.269 19.577 1.00 . A A .  70 ASP N    1 1 
       17 42774 1 1  46 ASP O    O   4.244 -25.093 16.438 1.00 . A A .  70 ASP O    1 1 
       17 42775 1 1  46 ASP OD1  O   4.945 -27.124 20.604 1.00 . A A .  70 ASP OD1  1 1 
       17 42776 1 1  46 ASP OD2  O   3.093 -26.769 21.646 1.00 . A A .  70 ASP OD2  1 1 
       17 42777 1 1  47 GLU C    C   4.418 -21.831 15.766 1.00 . A A .  71 GLU C    1 1 
       17 42778 1 1  47 GLU CA   C   3.252 -22.509 16.476 1.00 . A A .  71 GLU CA   1 1 
       17 42779 1 1  47 GLU CB   C   2.227 -21.466 16.909 1.00 . A A .  71 GLU CB   1 1 
       17 42780 1 1  47 GLU CD   C   0.362 -23.118 16.642 1.00 . A A .  71 GLU CD   1 1 
       17 42781 1 1  47 GLU CG   C   1.054 -22.158 17.604 1.00 . A A .  71 GLU CG   1 1 
       17 42782 1 1  47 GLU H    H   3.708 -22.836 18.520 1.00 . A A .  71 GLU H    1 1 
       17 42783 1 1  47 GLU HA   H   2.783 -23.199 15.789 1.00 . A A .  71 GLU HA   1 1 
       17 42784 1 1  47 GLU HB2  H   2.686 -20.773 17.583 1.00 . A A .  71 GLU HB2  1 1 
       17 42785 1 1  47 GLU HB3  H   1.868 -20.935 16.047 1.00 . A A .  71 GLU HB3  1 1 
       17 42786 1 1  47 GLU HG2  H   1.425 -22.712 18.455 1.00 . A A .  71 GLU HG2  1 1 
       17 42787 1 1  47 GLU HG3  H   0.349 -21.415 17.937 1.00 . A A .  71 GLU HG3  1 1 
       17 42788 1 1  47 GLU N    N   3.729 -23.255 17.637 1.00 . A A .  71 GLU N    1 1 
       17 42789 1 1  47 GLU O    O   4.331 -21.498 14.584 1.00 . A A .  71 GLU O    1 1 
       17 42790 1 1  47 GLU OE1  O   0.551 -22.961 15.447 1.00 . A A .  71 GLU OE1  1 1 
       17 42791 1 1  47 GLU OE2  O  -0.347 -23.993 17.112 1.00 . A A .  71 GLU OE2  1 1 
       17 42792 1 1  48 GLY C    C   6.772 -19.529 16.248 1.00 . A A .  72 GLY C    1 1 
       17 42793 1 1  48 GLY CA   C   6.697 -21.013 15.926 1.00 . A A .  72 GLY CA   1 1 
       17 42794 1 1  48 GLY H    H   5.523 -21.911 17.433 1.00 . A A .  72 GLY H    1 1 
       17 42795 1 1  48 GLY HA2  H   7.578 -21.510 16.308 1.00 . A A .  72 GLY HA2  1 1 
       17 42796 1 1  48 GLY HA3  H   6.673 -21.132 14.847 1.00 . A A .  72 GLY HA3  1 1 
       17 42797 1 1  48 GLY N    N   5.512 -21.632 16.497 1.00 . A A .  72 GLY N    1 1 
       17 42798 1 1  48 GLY O    O   7.817 -19.030 16.645 1.00 . A A .  72 GLY O    1 1 
       17 42799 1 1  49 LEU C    C   6.211 -17.063 17.667 1.00 . A A .  73 LEU C    1 1 
       17 42800 1 1  49 LEU CA   C   5.614 -17.397 16.311 1.00 . A A .  73 LEU CA   1 1 
       17 42801 1 1  49 LEU CB   C   4.174 -16.896 16.234 1.00 . A A .  73 LEU CB   1 1 
       17 42802 1 1  49 LEU CD1  C   2.987 -14.832 15.457 1.00 . A A .  73 LEU CD1  1 1 
       17 42803 1 1  49 LEU CD2  C   4.014 -14.899 17.730 1.00 . A A .  73 LEU CD2  1 1 
       17 42804 1 1  49 LEU CG   C   4.162 -15.363 16.281 1.00 . A A .  73 LEU CG   1 1 
       17 42805 1 1  49 LEU H    H   4.851 -19.292 15.746 1.00 . A A .  73 LEU H    1 1 
       17 42806 1 1  49 LEU HA   H   6.196 -16.903 15.540 1.00 . A A .  73 LEU HA   1 1 
       17 42807 1 1  49 LEU HB2  H   3.724 -17.234 15.310 1.00 . A A .  73 LEU HB2  1 1 
       17 42808 1 1  49 LEU HB3  H   3.618 -17.294 17.064 1.00 . A A .  73 LEU HB3  1 1 
       17 42809 1 1  49 LEU HD11 H   3.054 -15.219 14.452 1.00 . A A .  73 LEU HD11 1 1 
       17 42810 1 1  49 LEU HD12 H   3.017 -13.745 15.431 1.00 . A A .  73 LEU HD12 1 1 
       17 42811 1 1  49 LEU HD13 H   2.063 -15.156 15.908 1.00 . A A .  73 LEU HD13 1 1 
       17 42812 1 1  49 LEU HD21 H   3.326 -15.543 18.255 1.00 . A A .  73 LEU HD21 1 1 
       17 42813 1 1  49 LEU HD22 H   3.638 -13.891 17.745 1.00 . A A .  73 LEU HD22 1 1 
       17 42814 1 1  49 LEU HD23 H   4.971 -14.932 18.211 1.00 . A A .  73 LEU HD23 1 1 
       17 42815 1 1  49 LEU HG   H   5.087 -14.979 15.870 1.00 . A A .  73 LEU HG   1 1 
       17 42816 1 1  49 LEU N    N   5.656 -18.833 16.064 1.00 . A A .  73 LEU N    1 1 
       17 42817 1 1  49 LEU O    O   5.921 -17.719 18.655 1.00 . A A .  73 LEU O    1 1 
       17 42818 1 1  50 ALA C    C   6.919 -14.508 19.630 1.00 . A A .  74 ALA C    1 1 
       17 42819 1 1  50 ALA CA   C   7.693 -15.623 18.948 1.00 . A A .  74 ALA CA   1 1 
       17 42820 1 1  50 ALA CB   C   9.122 -15.154 18.662 1.00 . A A .  74 ALA CB   1 1 
       17 42821 1 1  50 ALA H    H   7.239 -15.531 16.880 1.00 . A A .  74 ALA H    1 1 
       17 42822 1 1  50 ALA HA   H   7.741 -16.459 19.607 1.00 . A A .  74 ALA HA   1 1 
       17 42823 1 1  50 ALA HB1  H   9.736 -16.002 18.388 1.00 . A A .  74 ALA HB1  1 1 
       17 42824 1 1  50 ALA HB2  H   9.531 -14.688 19.546 1.00 . A A .  74 ALA HB2  1 1 
       17 42825 1 1  50 ALA HB3  H   9.111 -14.441 17.852 1.00 . A A .  74 ALA HB3  1 1 
       17 42826 1 1  50 ALA N    N   7.049 -16.030 17.703 1.00 . A A .  74 ALA N    1 1 
       17 42827 1 1  50 ALA O    O   6.630 -13.485 19.013 1.00 . A A .  74 ALA O    1 1 
       17 42828 1 1  51 ILE C    C   6.226 -13.766 23.131 1.00 . A A .  75 ILE C    1 1 
       17 42829 1 1  51 ILE CA   C   5.843 -13.711 21.656 1.00 . A A .  75 ILE CA   1 1 
       17 42830 1 1  51 ILE CB   C   4.337 -13.951 21.504 1.00 . A A .  75 ILE CB   1 1 
       17 42831 1 1  51 ILE CD1  C   2.581 -15.718 21.304 1.00 . A A .  75 ILE CD1  1 1 
       17 42832 1 1  51 ILE CG1  C   4.084 -15.438 21.236 1.00 . A A .  75 ILE CG1  1 1 
       17 42833 1 1  51 ILE CG2  C   3.797 -13.122 20.338 1.00 . A A .  75 ILE CG2  1 1 
       17 42834 1 1  51 ILE H    H   6.841 -15.554 21.333 1.00 . A A .  75 ILE H    1 1 
       17 42835 1 1  51 ILE HA   H   6.084 -12.733 21.268 1.00 . A A .  75 ILE HA   1 1 
       17 42836 1 1  51 ILE HB   H   3.830 -13.659 22.414 1.00 . A A .  75 ILE HB   1 1 
       17 42837 1 1  51 ILE HD11 H   2.100 -15.324 20.420 1.00 . A A .  75 ILE HD11 1 1 
       17 42838 1 1  51 ILE HD12 H   2.165 -15.245 22.181 1.00 . A A .  75 ILE HD12 1 1 
       17 42839 1 1  51 ILE HD13 H   2.416 -16.784 21.357 1.00 . A A .  75 ILE HD13 1 1 
       17 42840 1 1  51 ILE HG12 H   4.453 -15.693 20.256 1.00 . A A .  75 ILE HG12 1 1 
       17 42841 1 1  51 ILE HG13 H   4.595 -16.030 21.976 1.00 . A A .  75 ILE HG13 1 1 
       17 42842 1 1  51 ILE HG21 H   2.950 -13.623 19.899 1.00 . A A .  75 ILE HG21 1 1 
       17 42843 1 1  51 ILE HG22 H   4.565 -13.001 19.595 1.00 . A A .  75 ILE HG22 1 1 
       17 42844 1 1  51 ILE HG23 H   3.495 -12.151 20.698 1.00 . A A .  75 ILE HG23 1 1 
       17 42845 1 1  51 ILE N    N   6.585 -14.713 20.898 1.00 . A A .  75 ILE N    1 1 
       17 42846 1 1  51 ILE O    O   5.441 -13.387 24.000 1.00 . A A .  75 ILE O    1 1 
       17 42847 1 1  52 HIS C    C   8.243 -12.997 25.363 1.00 . A A .  76 HIS C    1 1 
       17 42848 1 1  52 HIS CA   C   7.901 -14.358 24.780 1.00 . A A .  76 HIS CA   1 1 
       17 42849 1 1  52 HIS CB   C   9.135 -15.261 24.837 1.00 . A A .  76 HIS CB   1 1 
       17 42850 1 1  52 HIS CD2  C  10.644 -14.903 26.959 1.00 . A A .  76 HIS CD2  1 1 
       17 42851 1 1  52 HIS CE1  C   9.528 -16.133 28.351 1.00 . A A .  76 HIS CE1  1 1 
       17 42852 1 1  52 HIS CG   C   9.577 -15.420 26.266 1.00 . A A .  76 HIS CG   1 1 
       17 42853 1 1  52 HIS H    H   8.017 -14.529 22.672 1.00 . A A .  76 HIS H    1 1 
       17 42854 1 1  52 HIS HA   H   7.122 -14.804 25.379 1.00 . A A .  76 HIS HA   1 1 
       17 42855 1 1  52 HIS HB2  H   8.894 -16.231 24.426 1.00 . A A .  76 HIS HB2  1 1 
       17 42856 1 1  52 HIS HB3  H   9.933 -14.816 24.262 1.00 . A A .  76 HIS HB3  1 1 
       17 42857 1 1  52 HIS HD2  H  11.395 -14.247 26.546 1.00 . A A .  76 HIS HD2  1 1 
       17 42858 1 1  52 HIS HE1  H   9.211 -16.646 29.247 1.00 . A A .  76 HIS HE1  1 1 
       17 42859 1 1  52 HIS N    N   7.433 -14.243 23.405 1.00 . A A .  76 HIS N    1 1 
       17 42860 1 1  52 HIS ND1  N   8.879 -16.201 27.174 1.00 . A A .  76 HIS ND1  1 1 
       17 42861 1 1  52 HIS NE2  N  10.611 -15.355 28.276 1.00 . A A .  76 HIS NE2  1 1 
       17 42862 1 1  52 HIS O    O   9.379 -12.534 25.259 1.00 . A A .  76 HIS O    1 1 
       17 42863 1 1  53 THR C    C   6.380 -10.737 27.592 1.00 . A A .  77 THR C    1 1 
       17 42864 1 1  53 THR CA   C   7.458 -11.031 26.553 1.00 . A A .  77 THR CA   1 1 
       17 42865 1 1  53 THR CB   C   7.435  -9.948 25.468 1.00 . A A .  77 THR CB   1 1 
       17 42866 1 1  53 THR CG2  C   7.317 -10.602 24.090 1.00 . A A .  77 THR CG2  1 1 
       17 42867 1 1  53 THR H    H   6.360 -12.756 25.999 1.00 . A A .  77 THR H    1 1 
       17 42868 1 1  53 THR HA   H   8.422 -11.019 27.039 1.00 . A A .  77 THR HA   1 1 
       17 42869 1 1  53 THR HB   H   8.349  -9.374 25.511 1.00 . A A .  77 THR HB   1 1 
       17 42870 1 1  53 THR HG1  H   6.379  -8.754 26.584 1.00 . A A .  77 THR HG1  1 1 
       17 42871 1 1  53 THR HG21 H   8.250 -11.081 23.837 1.00 . A A .  77 THR HG21 1 1 
       17 42872 1 1  53 THR HG22 H   7.093  -9.851 23.353 1.00 . A A .  77 THR HG22 1 1 
       17 42873 1 1  53 THR HG23 H   6.524 -11.337 24.105 1.00 . A A .  77 THR HG23 1 1 
       17 42874 1 1  53 THR N    N   7.249 -12.349 25.963 1.00 . A A .  77 THR N    1 1 
       17 42875 1 1  53 THR O    O   6.367  -9.666 28.196 1.00 . A A .  77 THR O    1 1 
       17 42876 1 1  53 THR OG1  O   6.327  -9.086 25.685 1.00 . A A .  77 THR OG1  1 1 
       17 42877 1 1  54 GLU C    C   3.539 -10.328 28.385 1.00 . A A .  78 GLU C    1 1 
       17 42878 1 1  54 GLU CA   C   4.400 -11.528 28.762 1.00 . A A .  78 GLU CA   1 1 
       17 42879 1 1  54 GLU CB   C   4.984 -11.332 30.161 1.00 . A A .  78 GLU CB   1 1 
       17 42880 1 1  54 GLU CD   C   4.415 -11.065 32.582 1.00 . A A .  78 GLU CD   1 1 
       17 42881 1 1  54 GLU CG   C   3.846 -11.240 31.178 1.00 . A A .  78 GLU CG   1 1 
       17 42882 1 1  54 GLU H    H   5.542 -12.527 27.277 1.00 . A A .  78 GLU H    1 1 
       17 42883 1 1  54 GLU HA   H   3.788 -12.416 28.758 1.00 . A A .  78 GLU HA   1 1 
       17 42884 1 1  54 GLU HB2  H   5.621 -12.171 30.404 1.00 . A A .  78 GLU HB2  1 1 
       17 42885 1 1  54 GLU HB3  H   5.562 -10.422 30.188 1.00 . A A .  78 GLU HB3  1 1 
       17 42886 1 1  54 GLU HG2  H   3.218 -10.395 30.937 1.00 . A A .  78 GLU HG2  1 1 
       17 42887 1 1  54 GLU HG3  H   3.259 -12.146 31.142 1.00 . A A .  78 GLU HG3  1 1 
       17 42888 1 1  54 GLU N    N   5.480 -11.695 27.793 1.00 . A A .  78 GLU N    1 1 
       17 42889 1 1  54 GLU O    O   2.391 -10.480 27.966 1.00 . A A .  78 GLU O    1 1 
       17 42890 1 1  54 GLU OE1  O   3.656 -10.706 33.466 1.00 . A A .  78 GLU OE1  1 1 
       17 42891 1 1  54 GLU OE2  O   5.602 -11.291 32.751 1.00 . A A .  78 GLU OE2  1 1 
       17 42892 1 1  55 SER C    C   2.829  -7.996 26.775 1.00 . A A .  79 SER C    1 1 
       17 42893 1 1  55 SER CA   C   3.396  -7.908 28.188 1.00 . A A .  79 SER CA   1 1 
       17 42894 1 1  55 SER CB   C   4.356  -6.718 28.272 1.00 . A A .  79 SER CB   1 1 
       17 42895 1 1  55 SER H    H   5.028  -9.083 28.854 1.00 . A A .  79 SER H    1 1 
       17 42896 1 1  55 SER HA   H   2.589  -7.755 28.885 1.00 . A A .  79 SER HA   1 1 
       17 42897 1 1  55 SER HB2  H   4.765  -6.650 29.266 1.00 . A A .  79 SER HB2  1 1 
       17 42898 1 1  55 SER HB3  H   5.165  -6.855 27.563 1.00 . A A .  79 SER HB3  1 1 
       17 42899 1 1  55 SER HG   H   3.806  -5.304 27.052 1.00 . A A .  79 SER HG   1 1 
       17 42900 1 1  55 SER N    N   4.109  -9.136 28.526 1.00 . A A .  79 SER N    1 1 
       17 42901 1 1  55 SER O    O   1.639  -7.767 26.560 1.00 . A A .  79 SER O    1 1 
       17 42902 1 1  55 SER OG   O   3.649  -5.521 27.974 1.00 . A A .  79 SER OG   1 1 
       17 42903 1 1  56 ALA C    C   2.107  -9.462 24.310 1.00 . A A .  80 ALA C    1 1 
       17 42904 1 1  56 ALA CA   C   3.250  -8.458 24.427 1.00 . A A .  80 ALA CA   1 1 
       17 42905 1 1  56 ALA CB   C   4.422  -8.905 23.551 1.00 . A A .  80 ALA CB   1 1 
       17 42906 1 1  56 ALA H    H   4.620  -8.513 26.044 1.00 . A A .  80 ALA H    1 1 
       17 42907 1 1  56 ALA HA   H   2.908  -7.495 24.082 1.00 . A A .  80 ALA HA   1 1 
       17 42908 1 1  56 ALA HB1  H   4.934  -9.722 24.032 1.00 . A A .  80 ALA HB1  1 1 
       17 42909 1 1  56 ALA HB2  H   5.108  -8.069 23.405 1.00 . A A .  80 ALA HB2  1 1 
       17 42910 1 1  56 ALA HB3  H   4.051  -9.231 22.592 1.00 . A A .  80 ALA HB3  1 1 
       17 42911 1 1  56 ALA N    N   3.684  -8.338 25.815 1.00 . A A .  80 ALA N    1 1 
       17 42912 1 1  56 ALA O    O   1.274  -9.365 23.416 1.00 . A A .  80 ALA O    1 1 
       17 42913 1 1  57 CYS C    C  -0.303 -10.846 25.650 1.00 . A A .  81 CYS C    1 1 
       17 42914 1 1  57 CYS CA   C   1.029 -11.443 25.209 1.00 . A A .  81 CYS CA   1 1 
       17 42915 1 1  57 CYS CB   C   1.410 -12.590 26.141 1.00 . A A .  81 CYS CB   1 1 
       17 42916 1 1  57 CYS H    H   2.764 -10.453 25.918 1.00 . A A .  81 CYS H    1 1 
       17 42917 1 1  57 CYS HA   H   0.924 -11.825 24.205 1.00 . A A .  81 CYS HA   1 1 
       17 42918 1 1  57 CYS HB2  H   1.234 -12.297 27.156 1.00 . A A .  81 CYS HB2  1 1 
       17 42919 1 1  57 CYS HB3  H   0.817 -13.464 25.898 1.00 . A A .  81 CYS HB3  1 1 
       17 42920 1 1  57 CYS HG   H   3.635 -12.635 26.696 1.00 . A A .  81 CYS HG   1 1 
       17 42921 1 1  57 CYS N    N   2.074 -10.425 25.222 1.00 . A A .  81 CYS N    1 1 
       17 42922 1 1  57 CYS O    O  -1.349 -11.484 25.539 1.00 . A A .  81 CYS O    1 1 
       17 42923 1 1  57 CYS SG   S   3.160 -12.971 25.935 1.00 . A A .  81 CYS SG   1 1 
       17 42924 1 1  58 ARG C    C  -1.885  -7.861 25.625 1.00 . A A .  82 ARG C    1 1 
       17 42925 1 1  58 ARG CA   C  -1.470  -8.943 26.613 1.00 . A A .  82 ARG CA   1 1 
       17 42926 1 1  58 ARG CB   C  -1.229  -8.316 27.988 1.00 . A A .  82 ARG CB   1 1 
       17 42927 1 1  58 ARG CD   C  -2.312  -9.832 29.657 1.00 . A A .  82 ARG CD   1 1 
       17 42928 1 1  58 ARG CG   C  -0.983  -9.421 29.019 1.00 . A A .  82 ARG CG   1 1 
       17 42929 1 1  58 ARG CZ   C  -2.495  -8.391 31.604 1.00 . A A .  82 ARG CZ   1 1 
       17 42930 1 1  58 ARG H    H   0.604  -9.155 26.223 1.00 . A A .  82 ARG H    1 1 
       17 42931 1 1  58 ARG HA   H  -2.267  -9.667 26.696 1.00 . A A .  82 ARG HA   1 1 
       17 42932 1 1  58 ARG HB2  H  -0.367  -7.667 27.943 1.00 . A A .  82 ARG HB2  1 1 
       17 42933 1 1  58 ARG HB3  H  -2.097  -7.741 28.277 1.00 . A A .  82 ARG HB3  1 1 
       17 42934 1 1  58 ARG HD2  H  -2.995 -10.152 28.886 1.00 . A A .  82 ARG HD2  1 1 
       17 42935 1 1  58 ARG HD3  H  -2.141 -10.645 30.344 1.00 . A A .  82 ARG HD3  1 1 
       17 42936 1 1  58 ARG HE   H  -3.591  -8.165 29.944 1.00 . A A .  82 ARG HE   1 1 
       17 42937 1 1  58 ARG HG2  H  -0.539 -10.277 28.531 1.00 . A A .  82 ARG HG2  1 1 
       17 42938 1 1  58 ARG HG3  H  -0.315  -9.057 29.784 1.00 . A A .  82 ARG HG3  1 1 
       17 42939 1 1  58 ARG HH11 H  -3.743  -6.835 31.779 1.00 . A A .  82 ARG HH11 1 1 
       17 42940 1 1  58 ARG HH12 H  -2.732  -7.143 33.152 1.00 . A A .  82 ARG HH12 1 1 
       17 42941 1 1  58 ARG HH21 H  -1.156  -9.875 31.711 1.00 . A A .  82 ARG HH21 1 1 
       17 42942 1 1  58 ARG HH22 H  -1.268  -8.865 33.113 1.00 . A A .  82 ARG HH22 1 1 
       17 42943 1 1  58 ARG N    N  -0.258  -9.616 26.156 1.00 . A A .  82 ARG N    1 1 
       17 42944 1 1  58 ARG NE   N  -2.894  -8.702 30.375 1.00 . A A .  82 ARG NE   1 1 
       17 42945 1 1  58 ARG NH1  N  -3.032  -7.377 32.227 1.00 . A A .  82 ARG NH1  1 1 
       17 42946 1 1  58 ARG NH2  N  -1.567  -9.099 32.188 1.00 . A A .  82 ARG NH2  1 1 
       17 42947 1 1  58 ARG O    O  -3.047  -7.481 25.576 1.00 . A A .  82 ARG O    1 1 
       17 42948 1 1  59 ASN C    C  -1.685  -6.951 22.553 1.00 . A A .  83 ASN C    1 1 
       17 42949 1 1  59 ASN CA   C  -1.201  -6.334 23.861 1.00 . A A .  83 ASN CA   1 1 
       17 42950 1 1  59 ASN CB   C   0.057  -5.507 23.606 1.00 . A A .  83 ASN CB   1 1 
       17 42951 1 1  59 ASN CG   C   0.464  -4.773 24.881 1.00 . A A .  83 ASN CG   1 1 
       17 42952 1 1  59 ASN H    H  -0.012  -7.719 24.937 1.00 . A A .  83 ASN H    1 1 
       17 42953 1 1  59 ASN HA   H  -1.974  -5.685 24.247 1.00 . A A .  83 ASN HA   1 1 
       17 42954 1 1  59 ASN HB2  H   0.859  -6.160 23.297 1.00 . A A .  83 ASN HB2  1 1 
       17 42955 1 1  59 ASN HB3  H  -0.142  -4.791 22.823 1.00 . A A .  83 ASN HB3  1 1 
       17 42956 1 1  59 ASN HD21 H   2.411  -4.981 24.551 1.00 . A A .  83 ASN HD21 1 1 
       17 42957 1 1  59 ASN HD22 H   2.000  -4.150 25.973 1.00 . A A .  83 ASN HD22 1 1 
       17 42958 1 1  59 ASN N    N  -0.924  -7.373 24.847 1.00 . A A .  83 ASN N    1 1 
       17 42959 1 1  59 ASN ND2  N   1.730  -4.624 25.159 1.00 . A A .  83 ASN ND2  1 1 
       17 42960 1 1  59 ASN O    O  -2.668  -6.499 21.966 1.00 . A A .  83 ASN O    1 1 
       17 42961 1 1  59 ASN OD1  O  -0.393  -4.323 25.641 1.00 . A A .  83 ASN OD1  1 1 
       17 42962 1 1  60 GLN C    C  -2.782  -9.178 20.926 1.00 . A A .  84 GLN C    1 1 
       17 42963 1 1  60 GLN CA   C  -1.357  -8.660 20.859 1.00 . A A .  84 GLN CA   1 1 
       17 42964 1 1  60 GLN CB   C  -0.396  -9.823 20.593 1.00 . A A .  84 GLN CB   1 1 
       17 42965 1 1  60 GLN CD   C   0.953  -7.910 19.706 1.00 . A A .  84 GLN CD   1 1 
       17 42966 1 1  60 GLN CG   C   1.017  -9.286 20.346 1.00 . A A .  84 GLN CG   1 1 
       17 42967 1 1  60 GLN H    H  -0.209  -8.303 22.609 1.00 . A A .  84 GLN H    1 1 
       17 42968 1 1  60 GLN HA   H  -1.293  -7.954 20.046 1.00 . A A .  84 GLN HA   1 1 
       17 42969 1 1  60 GLN HB2  H  -0.384 -10.480 21.453 1.00 . A A .  84 GLN HB2  1 1 
       17 42970 1 1  60 GLN HB3  H  -0.727 -10.374 19.726 1.00 . A A .  84 GLN HB3  1 1 
       17 42971 1 1  60 GLN HE21 H   1.717  -6.974 21.280 1.00 . A A .  84 GLN HE21 1 1 
       17 42972 1 1  60 GLN HE22 H   1.313  -5.976 19.970 1.00 . A A .  84 GLN HE22 1 1 
       17 42973 1 1  60 GLN HG2  H   1.547  -9.219 21.276 1.00 . A A .  84 GLN HG2  1 1 
       17 42974 1 1  60 GLN HG3  H   1.543  -9.958 19.685 1.00 . A A .  84 GLN HG3  1 1 
       17 42975 1 1  60 GLN N    N  -0.987  -7.988 22.102 1.00 . A A .  84 GLN N    1 1 
       17 42976 1 1  60 GLN NE2  N   1.369  -6.869 20.374 1.00 . A A .  84 GLN NE2  1 1 
       17 42977 1 1  60 GLN O    O  -3.638  -8.762 20.145 1.00 . A A .  84 GLN O    1 1 
       17 42978 1 1  60 GLN OE1  O   0.503  -7.775 18.568 1.00 . A A .  84 GLN OE1  1 1 
       17 42979 1 1  61 ILE C    C  -5.402  -9.546 22.218 1.00 . A A .  85 ILE C    1 1 
       17 42980 1 1  61 ILE CA   C  -4.367 -10.648 22.029 1.00 . A A .  85 ILE CA   1 1 
       17 42981 1 1  61 ILE CB   C  -4.393 -11.584 23.235 1.00 . A A .  85 ILE CB   1 1 
       17 42982 1 1  61 ILE CD1  C  -3.384 -13.652 24.212 1.00 . A A .  85 ILE CD1  1 1 
       17 42983 1 1  61 ILE CG1  C  -3.558 -12.831 22.933 1.00 . A A .  85 ILE CG1  1 1 
       17 42984 1 1  61 ILE CG2  C  -5.835 -11.997 23.531 1.00 . A A .  85 ILE CG2  1 1 
       17 42985 1 1  61 ILE H    H  -2.310 -10.371 22.459 1.00 . A A .  85 ILE H    1 1 
       17 42986 1 1  61 ILE HA   H  -4.615 -11.213 21.154 1.00 . A A .  85 ILE HA   1 1 
       17 42987 1 1  61 ILE HB   H  -3.982 -11.073 24.094 1.00 . A A .  85 ILE HB   1 1 
       17 42988 1 1  61 ILE HD11 H  -4.272 -13.563 24.821 1.00 . A A .  85 ILE HD11 1 1 
       17 42989 1 1  61 ILE HD12 H  -2.532 -13.284 24.763 1.00 . A A .  85 ILE HD12 1 1 
       17 42990 1 1  61 ILE HD13 H  -3.226 -14.689 23.955 1.00 . A A .  85 ILE HD13 1 1 
       17 42991 1 1  61 ILE HG12 H  -4.061 -13.428 22.186 1.00 . A A .  85 ILE HG12 1 1 
       17 42992 1 1  61 ILE HG13 H  -2.588 -12.534 22.564 1.00 . A A .  85 ILE HG13 1 1 
       17 42993 1 1  61 ILE HG21 H  -6.342 -12.224 22.605 1.00 . A A .  85 ILE HG21 1 1 
       17 42994 1 1  61 ILE HG22 H  -6.346 -11.188 24.032 1.00 . A A .  85 ILE HG22 1 1 
       17 42995 1 1  61 ILE HG23 H  -5.837 -12.871 24.165 1.00 . A A .  85 ILE HG23 1 1 
       17 42996 1 1  61 ILE N    N  -3.034 -10.079 21.864 1.00 . A A .  85 ILE N    1 1 
       17 42997 1 1  61 ILE O    O  -6.508  -9.621 21.681 1.00 . A A .  85 ILE O    1 1 
       17 42998 1 1  62 ILE C    C  -6.269  -6.687 21.901 1.00 . A A .  86 ILE C    1 1 
       17 42999 1 1  62 ILE CA   C  -5.934  -7.399 23.208 1.00 . A A .  86 ILE CA   1 1 
       17 43000 1 1  62 ILE CB   C  -5.303  -6.405 24.195 1.00 . A A .  86 ILE CB   1 1 
       17 43001 1 1  62 ILE CD1  C  -5.322  -5.607 26.569 1.00 . A A .  86 ILE CD1  1 1 
       17 43002 1 1  62 ILE CG1  C  -5.759  -6.733 25.623 1.00 . A A .  86 ILE CG1  1 1 
       17 43003 1 1  62 ILE CG2  C  -5.705  -4.975 23.833 1.00 . A A .  86 ILE CG2  1 1 
       17 43004 1 1  62 ILE H    H  -4.135  -8.507 23.365 1.00 . A A .  86 ILE H    1 1 
       17 43005 1 1  62 ILE HA   H  -6.849  -7.781 23.638 1.00 . A A .  86 ILE HA   1 1 
       17 43006 1 1  62 ILE HB   H  -4.228  -6.495 24.132 1.00 . A A .  86 ILE HB   1 1 
       17 43007 1 1  62 ILE HD11 H  -4.250  -5.503 26.534 1.00 . A A .  86 ILE HD11 1 1 
       17 43008 1 1  62 ILE HD12 H  -5.640  -5.835 27.567 1.00 . A A .  86 ILE HD12 1 1 
       17 43009 1 1  62 ILE HD13 H  -5.766  -4.654 26.252 1.00 . A A .  86 ILE HD13 1 1 
       17 43010 1 1  62 ILE HG12 H  -6.839  -6.811 25.636 1.00 . A A .  86 ILE HG12 1 1 
       17 43011 1 1  62 ILE HG13 H  -5.326  -7.666 25.941 1.00 . A A .  86 ILE HG13 1 1 
       17 43012 1 1  62 ILE HG21 H  -5.193  -4.679 22.930 1.00 . A A .  86 ILE HG21 1 1 
       17 43013 1 1  62 ILE HG22 H  -5.437  -4.302 24.629 1.00 . A A .  86 ILE HG22 1 1 
       17 43014 1 1  62 ILE HG23 H  -6.772  -4.941 23.676 1.00 . A A .  86 ILE HG23 1 1 
       17 43015 1 1  62 ILE N    N  -5.032  -8.518 22.973 1.00 . A A .  86 ILE N    1 1 
       17 43016 1 1  62 ILE O    O  -7.417  -6.345 21.651 1.00 . A A .  86 ILE O    1 1 
       17 43017 1 1  63 SER C    C  -6.446  -6.508 18.957 1.00 . A A .  87 SER C    1 1 
       17 43018 1 1  63 SER CA   C  -5.451  -5.747 19.826 1.00 . A A .  87 SER CA   1 1 
       17 43019 1 1  63 SER CB   C  -4.118  -5.627 19.086 1.00 . A A .  87 SER CB   1 1 
       17 43020 1 1  63 SER H    H  -4.348  -6.716 21.357 1.00 . A A .  87 SER H    1 1 
       17 43021 1 1  63 SER HA   H  -5.834  -4.757 20.018 1.00 . A A .  87 SER HA   1 1 
       17 43022 1 1  63 SER HB2  H  -3.415  -5.080 19.691 1.00 . A A .  87 SER HB2  1 1 
       17 43023 1 1  63 SER HB3  H  -3.725  -6.617 18.889 1.00 . A A .  87 SER HB3  1 1 
       17 43024 1 1  63 SER HG   H  -4.236  -3.994 18.036 1.00 . A A .  87 SER HG   1 1 
       17 43025 1 1  63 SER N    N  -5.252  -6.442 21.092 1.00 . A A .  87 SER N    1 1 
       17 43026 1 1  63 SER O    O  -7.348  -5.914 18.366 1.00 . A A .  87 SER O    1 1 
       17 43027 1 1  63 SER OG   O  -4.322  -4.933 17.862 1.00 . A A .  87 SER OG   1 1 
       17 43028 1 1  64 ILE C    C  -8.624  -8.444 18.513 1.00 . A A .  88 ILE C    1 1 
       17 43029 1 1  64 ILE CA   C  -7.175  -8.654 18.087 1.00 . A A .  88 ILE CA   1 1 
       17 43030 1 1  64 ILE CB   C  -6.802 -10.129 18.252 1.00 . A A .  88 ILE CB   1 1 
       17 43031 1 1  64 ILE CD1  C  -4.902 -11.747 18.096 1.00 . A A .  88 ILE CD1  1 1 
       17 43032 1 1  64 ILE CG1  C  -5.410 -10.370 17.663 1.00 . A A .  88 ILE CG1  1 1 
       17 43033 1 1  64 ILE CG2  C  -7.824 -11.000 17.517 1.00 . A A .  88 ILE CG2  1 1 
       17 43034 1 1  64 ILE H    H  -5.547  -8.245 19.381 1.00 . A A .  88 ILE H    1 1 
       17 43035 1 1  64 ILE HA   H  -7.071  -8.383 17.048 1.00 . A A .  88 ILE HA   1 1 
       17 43036 1 1  64 ILE HB   H  -6.800 -10.386 19.301 1.00 . A A .  88 ILE HB   1 1 
       17 43037 1 1  64 ILE HD11 H  -4.683 -11.735 19.140 1.00 . A A .  88 ILE HD11 1 1 
       17 43038 1 1  64 ILE HD12 H  -4.002 -11.988 17.551 1.00 . A A .  88 ILE HD12 1 1 
       17 43039 1 1  64 ILE HD13 H  -5.662 -12.490 17.899 1.00 . A A .  88 ILE HD13 1 1 
       17 43040 1 1  64 ILE HG12 H  -5.467 -10.329 16.586 1.00 . A A .  88 ILE HG12 1 1 
       17 43041 1 1  64 ILE HG13 H  -4.732  -9.610 18.017 1.00 . A A .  88 ILE HG13 1 1 
       17 43042 1 1  64 ILE HG21 H  -8.669 -11.185 18.163 1.00 . A A .  88 ILE HG21 1 1 
       17 43043 1 1  64 ILE HG22 H  -7.367 -11.940 17.243 1.00 . A A .  88 ILE HG22 1 1 
       17 43044 1 1  64 ILE HG23 H  -8.159 -10.488 16.628 1.00 . A A .  88 ILE HG23 1 1 
       17 43045 1 1  64 ILE N    N  -6.281  -7.825 18.887 1.00 . A A .  88 ILE N    1 1 
       17 43046 1 1  64 ILE O    O  -9.544  -8.577 17.703 1.00 . A A .  88 ILE O    1 1 
       17 43047 1 1  65 MET C    C -10.774  -6.630 19.708 1.00 . A A .  89 MET C    1 1 
       17 43048 1 1  65 MET CA   C -10.169  -7.898 20.305 1.00 . A A .  89 MET CA   1 1 
       17 43049 1 1  65 MET CB   C -10.122  -7.768 21.829 1.00 . A A .  89 MET CB   1 1 
       17 43050 1 1  65 MET CE   C -12.472  -9.400 23.253 1.00 . A A .  89 MET CE   1 1 
       17 43051 1 1  65 MET CG   C  -9.891  -9.145 22.453 1.00 . A A .  89 MET CG   1 1 
       17 43052 1 1  65 MET H    H  -8.053  -8.030 20.386 1.00 . A A .  89 MET H    1 1 
       17 43053 1 1  65 MET HA   H -10.789  -8.738 20.043 1.00 . A A .  89 MET HA   1 1 
       17 43054 1 1  65 MET HB2  H  -9.328  -7.107 22.113 1.00 . A A .  89 MET HB2  1 1 
       17 43055 1 1  65 MET HB3  H -11.059  -7.367 22.184 1.00 . A A .  89 MET HB3  1 1 
       17 43056 1 1  65 MET HE1  H -11.940  -9.075 24.136 1.00 . A A .  89 MET HE1  1 1 
       17 43057 1 1  65 MET HE2  H -13.243 -10.096 23.538 1.00 . A A .  89 MET HE2  1 1 
       17 43058 1 1  65 MET HE3  H -12.922  -8.548 22.762 1.00 . A A .  89 MET HE3  1 1 
       17 43059 1 1  65 MET HG2  H  -9.004  -9.588 22.024 1.00 . A A .  89 MET HG2  1 1 
       17 43060 1 1  65 MET HG3  H  -9.760  -9.040 23.519 1.00 . A A .  89 MET HG3  1 1 
       17 43061 1 1  65 MET N    N  -8.822  -8.120 19.787 1.00 . A A .  89 MET N    1 1 
       17 43062 1 1  65 MET O    O -11.873  -6.657 19.155 1.00 . A A .  89 MET O    1 1 
       17 43063 1 1  65 MET SD   S -11.317 -10.209 22.118 1.00 . A A .  89 MET SD   1 1 
       17 43064 1 1  66 ARG C    C -11.020  -4.426 17.849 1.00 . A A .  90 ARG C    1 1 
       17 43065 1 1  66 ARG CA   C -10.522  -4.254 19.279 1.00 . A A .  90 ARG CA   1 1 
       17 43066 1 1  66 ARG CB   C  -9.391  -3.221 19.305 1.00 . A A .  90 ARG CB   1 1 
       17 43067 1 1  66 ARG CD   C  -8.832  -0.809 18.975 1.00 . A A .  90 ARG CD   1 1 
       17 43068 1 1  66 ARG CG   C  -9.920  -1.871 18.817 1.00 . A A .  90 ARG CG   1 1 
       17 43069 1 1  66 ARG CZ   C  -7.598  -0.740 16.885 1.00 . A A .  90 ARG CZ   1 1 
       17 43070 1 1  66 ARG H    H  -9.173  -5.561 20.263 1.00 . A A .  90 ARG H    1 1 
       17 43071 1 1  66 ARG HA   H -11.333  -3.895 19.896 1.00 . A A .  90 ARG HA   1 1 
       17 43072 1 1  66 ARG HB2  H  -9.018  -3.119 20.314 1.00 . A A .  90 ARG HB2  1 1 
       17 43073 1 1  66 ARG HB3  H  -8.591  -3.547 18.657 1.00 . A A .  90 ARG HB3  1 1 
       17 43074 1 1  66 ARG HD2  H  -9.223   0.151 18.670 1.00 . A A .  90 ARG HD2  1 1 
       17 43075 1 1  66 ARG HD3  H  -8.532  -0.757 20.012 1.00 . A A .  90 ARG HD3  1 1 
       17 43076 1 1  66 ARG HE   H  -6.946  -1.668 18.534 1.00 . A A .  90 ARG HE   1 1 
       17 43077 1 1  66 ARG HG2  H -10.199  -1.950 17.775 1.00 . A A .  90 ARG HG2  1 1 
       17 43078 1 1  66 ARG HG3  H -10.784  -1.590 19.400 1.00 . A A .  90 ARG HG3  1 1 
       17 43079 1 1  66 ARG HH11 H  -5.812  -1.589 16.568 1.00 . A A .  90 ARG HH11 1 1 
       17 43080 1 1  66 ARG HH12 H  -6.493  -0.749 15.215 1.00 . A A .  90 ARG HH12 1 1 
       17 43081 1 1  66 ARG HH21 H  -9.365   0.201 16.911 1.00 . A A .  90 ARG HH21 1 1 
       17 43082 1 1  66 ARG HH22 H  -8.505   0.264 15.409 1.00 . A A .  90 ARG HH22 1 1 
       17 43083 1 1  66 ARG N    N -10.044  -5.524 19.813 1.00 . A A .  90 ARG N    1 1 
       17 43084 1 1  66 ARG NE   N  -7.677  -1.140 18.149 1.00 . A A .  90 ARG NE   1 1 
       17 43085 1 1  66 ARG NH1  N  -6.553  -1.050 16.166 1.00 . A A .  90 ARG NH1  1 1 
       17 43086 1 1  66 ARG NH2  N  -8.564  -0.037 16.361 1.00 . A A .  90 ARG NH2  1 1 
       17 43087 1 1  66 ARG O    O -12.053  -3.877 17.474 1.00 . A A .  90 ARG O    1 1 
       17 43088 1 1  67 VAL C    C -11.920  -6.302 15.603 1.00 . A A .  91 VAL C    1 1 
       17 43089 1 1  67 VAL CA   C -10.660  -5.443 15.673 1.00 . A A .  91 VAL CA   1 1 
       17 43090 1 1  67 VAL CB   C  -9.519  -6.135 14.931 1.00 . A A .  91 VAL CB   1 1 
       17 43091 1 1  67 VAL CG1  C  -9.989  -6.538 13.532 1.00 . A A .  91 VAL CG1  1 1 
       17 43092 1 1  67 VAL CG2  C  -8.335  -5.173 14.812 1.00 . A A .  91 VAL CG2  1 1 
       17 43093 1 1  67 VAL H    H  -9.471  -5.613 17.416 1.00 . A A .  91 VAL H    1 1 
       17 43094 1 1  67 VAL HA   H -10.863  -4.495 15.195 1.00 . A A .  91 VAL HA   1 1 
       17 43095 1 1  67 VAL HB   H  -9.218  -7.015 15.478 1.00 . A A .  91 VAL HB   1 1 
       17 43096 1 1  67 VAL HG11 H  -9.132  -6.682 12.893 1.00 . A A .  91 VAL HG11 1 1 
       17 43097 1 1  67 VAL HG12 H -10.616  -5.759 13.124 1.00 . A A .  91 VAL HG12 1 1 
       17 43098 1 1  67 VAL HG13 H -10.551  -7.458 13.593 1.00 . A A .  91 VAL HG13 1 1 
       17 43099 1 1  67 VAL HG21 H  -8.481  -4.524 13.961 1.00 . A A .  91 VAL HG21 1 1 
       17 43100 1 1  67 VAL HG22 H  -7.424  -5.739 14.681 1.00 . A A .  91 VAL HG22 1 1 
       17 43101 1 1  67 VAL HG23 H  -8.262  -4.577 15.710 1.00 . A A .  91 VAL HG23 1 1 
       17 43102 1 1  67 VAL N    N -10.282  -5.195 17.059 1.00 . A A .  91 VAL N    1 1 
       17 43103 1 1  67 VAL O    O -12.790  -6.082 14.761 1.00 . A A .  91 VAL O    1 1 
       17 43104 1 1  68 TYR C    C -14.423  -7.408 16.857 1.00 . A A .  92 TYR C    1 1 
       17 43105 1 1  68 TYR CA   C -13.154  -8.183 16.519 1.00 . A A .  92 TYR CA   1 1 
       17 43106 1 1  68 TYR CB   C -12.935  -9.288 17.554 1.00 . A A .  92 TYR CB   1 1 
       17 43107 1 1  68 TYR CD1  C -14.520 -11.040 16.673 1.00 . A A .  92 TYR CD1  1 1 
       17 43108 1 1  68 TYR CD2  C -15.020  -9.973 18.792 1.00 . A A .  92 TYR CD2  1 1 
       17 43109 1 1  68 TYR CE1  C -15.683 -11.811 16.787 1.00 . A A .  92 TYR CE1  1 1 
       17 43110 1 1  68 TYR CE2  C -16.183 -10.744 18.906 1.00 . A A .  92 TYR CE2  1 1 
       17 43111 1 1  68 TYR CG   C -14.189 -10.121 17.675 1.00 . A A .  92 TYR CG   1 1 
       17 43112 1 1  68 TYR CZ   C -16.514 -11.663 17.904 1.00 . A A .  92 TYR CZ   1 1 
       17 43113 1 1  68 TYR H    H -11.276  -7.421 17.133 1.00 . A A .  92 TYR H    1 1 
       17 43114 1 1  68 TYR HA   H -13.271  -8.636 15.546 1.00 . A A .  92 TYR HA   1 1 
       17 43115 1 1  68 TYR HB2  H -12.114  -9.917 17.238 1.00 . A A .  92 TYR HB2  1 1 
       17 43116 1 1  68 TYR HB3  H -12.703  -8.845 18.509 1.00 . A A .  92 TYR HB3  1 1 
       17 43117 1 1  68 TYR HD1  H -13.879 -11.154 15.811 1.00 . A A .  92 TYR HD1  1 1 
       17 43118 1 1  68 TYR HD2  H -14.764  -9.264 19.565 1.00 . A A .  92 TYR HD2  1 1 
       17 43119 1 1  68 TYR HE1  H -15.939 -12.520 16.014 1.00 . A A .  92 TYR HE1  1 1 
       17 43120 1 1  68 TYR HE2  H -16.824 -10.630 19.768 1.00 . A A .  92 TYR HE2  1 1 
       17 43121 1 1  68 TYR HH   H -18.037 -12.265 18.885 1.00 . A A .  92 TYR HH   1 1 
       17 43122 1 1  68 TYR N    N -12.004  -7.290 16.488 1.00 . A A .  92 TYR N    1 1 
       17 43123 1 1  68 TYR O    O -15.472  -7.645 16.274 1.00 . A A .  92 TYR O    1 1 
       17 43124 1 1  68 TYR OH   O -17.660 -12.424 18.016 1.00 . A A .  92 TYR OH   1 1 
       17 43125 1 1  69 GLU C    C -15.794  -4.641 17.152 1.00 . A A .  93 GLU C    1 1 
       17 43126 1 1  69 GLU CA   C -15.457  -5.680 18.217 1.00 . A A .  93 GLU CA   1 1 
       17 43127 1 1  69 GLU CB   C -15.155  -4.981 19.541 1.00 . A A .  93 GLU CB   1 1 
       17 43128 1 1  69 GLU CD   C -16.366  -6.688 20.917 1.00 . A A .  93 GLU CD   1 1 
       17 43129 1 1  69 GLU CG   C -15.019  -6.021 20.655 1.00 . A A .  93 GLU CG   1 1 
       17 43130 1 1  69 GLU H    H -13.444  -6.341 18.237 1.00 . A A .  93 GLU H    1 1 
       17 43131 1 1  69 GLU HA   H -16.308  -6.330 18.351 1.00 . A A .  93 GLU HA   1 1 
       17 43132 1 1  69 GLU HB2  H -14.235  -4.423 19.453 1.00 . A A .  93 GLU HB2  1 1 
       17 43133 1 1  69 GLU HB3  H -15.964  -4.306 19.784 1.00 . A A .  93 GLU HB3  1 1 
       17 43134 1 1  69 GLU HG2  H -14.303  -6.775 20.349 1.00 . A A .  93 GLU HG2  1 1 
       17 43135 1 1  69 GLU HG3  H -14.672  -5.543 21.554 1.00 . A A .  93 GLU HG3  1 1 
       17 43136 1 1  69 GLU N    N -14.313  -6.485 17.806 1.00 . A A .  93 GLU N    1 1 
       17 43137 1 1  69 GLU O    O -16.963  -4.337 16.914 1.00 . A A .  93 GLU O    1 1 
       17 43138 1 1  69 GLU OE1  O -17.351  -6.222 20.367 1.00 . A A .  93 GLU OE1  1 1 
       17 43139 1 1  69 GLU OE2  O -16.394  -7.650 21.667 1.00 . A A .  93 GLU OE2  1 1 
       17 43140 1 1  70 GLN C    C -15.684  -3.691 14.278 1.00 . A A .  94 GLN C    1 1 
       17 43141 1 1  70 GLN CA   C -14.959  -3.093 15.478 1.00 . A A .  94 GLN CA   1 1 
       17 43142 1 1  70 GLN CB   C -13.609  -2.528 15.031 1.00 . A A .  94 GLN CB   1 1 
       17 43143 1 1  70 GLN CD   C -11.774  -0.931 15.616 1.00 . A A .  94 GLN CD   1 1 
       17 43144 1 1  70 GLN CG   C -13.141  -1.467 16.029 1.00 . A A .  94 GLN CG   1 1 
       17 43145 1 1  70 GLN H    H -13.850  -4.378 16.748 1.00 . A A .  94 GLN H    1 1 
       17 43146 1 1  70 GLN HA   H -15.554  -2.287 15.882 1.00 . A A .  94 GLN HA   1 1 
       17 43147 1 1  70 GLN HB2  H -12.882  -3.329 14.991 1.00 . A A .  94 GLN HB2  1 1 
       17 43148 1 1  70 GLN HB3  H -13.708  -2.084 14.054 1.00 . A A .  94 GLN HB3  1 1 
       17 43149 1 1  70 GLN HE21 H -11.637   0.317 17.155 1.00 . A A .  94 GLN HE21 1 1 
       17 43150 1 1  70 GLN HE22 H -10.318   0.333 16.087 1.00 . A A .  94 GLN HE22 1 1 
       17 43151 1 1  70 GLN HG2  H -13.854  -0.657 16.048 1.00 . A A .  94 GLN HG2  1 1 
       17 43152 1 1  70 GLN HG3  H -13.070  -1.903 17.013 1.00 . A A .  94 GLN HG3  1 1 
       17 43153 1 1  70 GLN N    N -14.760  -4.098 16.516 1.00 . A A .  94 GLN N    1 1 
       17 43154 1 1  70 GLN NE2  N -11.194  -0.018 16.347 1.00 . A A .  94 GLN NE2  1 1 
       17 43155 1 1  70 GLN O    O -16.715  -3.178 13.846 1.00 . A A .  94 GLN O    1 1 
       17 43156 1 1  70 GLN OE1  O -11.221  -1.353 14.601 1.00 . A A .  94 GLN OE1  1 1 
       17 43157 1 1  71 ARG C    C -17.047  -6.127 12.996 1.00 . A A .  95 ARG C    1 1 
       17 43158 1 1  71 ARG CA   C -15.743  -5.443 12.598 1.00 . A A .  95 ARG CA   1 1 
       17 43159 1 1  71 ARG CB   C -14.774  -6.476 12.020 1.00 . A A .  95 ARG CB   1 1 
       17 43160 1 1  71 ARG CD   C -14.325  -7.962 10.063 1.00 . A A .  95 ARG CD   1 1 
       17 43161 1 1  71 ARG CG   C -15.370  -7.081 10.748 1.00 . A A .  95 ARG CG   1 1 
       17 43162 1 1  71 ARG CZ   C -14.892  -7.996  7.702 1.00 . A A .  95 ARG CZ   1 1 
       17 43163 1 1  71 ARG H    H -14.316  -5.145 14.136 1.00 . A A .  95 ARG H    1 1 
       17 43164 1 1  71 ARG HA   H -15.953  -4.703 11.839 1.00 . A A .  95 ARG HA   1 1 
       17 43165 1 1  71 ARG HB2  H -13.834  -5.998 11.787 1.00 . A A .  95 ARG HB2  1 1 
       17 43166 1 1  71 ARG HB3  H -14.610  -7.259 12.746 1.00 . A A .  95 ARG HB3  1 1 
       17 43167 1 1  71 ARG HD2  H -13.486  -7.352  9.763 1.00 . A A .  95 ARG HD2  1 1 
       17 43168 1 1  71 ARG HD3  H -13.986  -8.719 10.755 1.00 . A A .  95 ARG HD3  1 1 
       17 43169 1 1  71 ARG HE   H -15.295  -9.494  8.966 1.00 . A A .  95 ARG HE   1 1 
       17 43170 1 1  71 ARG HG2  H -16.230  -7.682 11.002 1.00 . A A .  95 ARG HG2  1 1 
       17 43171 1 1  71 ARG HG3  H -15.668  -6.289 10.077 1.00 . A A .  95 ARG HG3  1 1 
       17 43172 1 1  71 ARG HH11 H -15.813  -9.501  6.755 1.00 . A A .  95 ARG HH11 1 1 
       17 43173 1 1  71 ARG HH12 H -15.406  -8.134  5.772 1.00 . A A .  95 ARG HH12 1 1 
       17 43174 1 1  71 ARG HH21 H -13.969  -6.353  8.376 1.00 . A A .  95 ARG HH21 1 1 
       17 43175 1 1  71 ARG HH22 H -14.362  -6.352  6.689 1.00 . A A .  95 ARG HH22 1 1 
       17 43176 1 1  71 ARG N    N -15.139  -4.780 13.748 1.00 . A A .  95 ARG N    1 1 
       17 43177 1 1  71 ARG NE   N -14.898  -8.602  8.885 1.00 . A A .  95 ARG NE   1 1 
       17 43178 1 1  71 ARG NH1  N -15.411  -8.590  6.662 1.00 . A A .  95 ARG NH1  1 1 
       17 43179 1 1  71 ARG NH2  N -14.367  -6.808  7.580 1.00 . A A .  95 ARG NH2  1 1 
       17 43180 1 1  71 ARG O    O -17.807  -6.584 12.144 1.00 . A A .  95 ARG O    1 1 
       17 43181 1 1  72 LEU C    C -19.696  -5.854 14.709 1.00 . A A .  96 LEU C    1 1 
       17 43182 1 1  72 LEU CA   C -18.517  -6.816 14.803 1.00 . A A .  96 LEU CA   1 1 
       17 43183 1 1  72 LEU CB   C -18.321  -7.256 16.253 1.00 . A A .  96 LEU CB   1 1 
       17 43184 1 1  72 LEU CD1  C -20.151  -8.922 15.916 1.00 . A A .  96 LEU CD1  1 1 
       17 43185 1 1  72 LEU CD2  C -19.412  -8.326 18.226 1.00 . A A .  96 LEU CD2  1 1 
       17 43186 1 1  72 LEU CG   C -19.638  -7.792 16.809 1.00 . A A .  96 LEU CG   1 1 
       17 43187 1 1  72 LEU H    H -16.661  -5.805 14.932 1.00 . A A .  96 LEU H    1 1 
       17 43188 1 1  72 LEU HA   H -18.732  -7.689 14.201 1.00 . A A .  96 LEU HA   1 1 
       17 43189 1 1  72 LEU HB2  H -17.579  -8.037 16.292 1.00 . A A .  96 LEU HB2  1 1 
       17 43190 1 1  72 LEU HB3  H -17.996  -6.414 16.841 1.00 . A A .  96 LEU HB3  1 1 
       17 43191 1 1  72 LEU HD11 H -20.814  -9.558 16.485 1.00 . A A .  96 LEU HD11 1 1 
       17 43192 1 1  72 LEU HD12 H -19.316  -9.503 15.555 1.00 . A A .  96 LEU HD12 1 1 
       17 43193 1 1  72 LEU HD13 H -20.687  -8.502 15.077 1.00 . A A .  96 LEU HD13 1 1 
       17 43194 1 1  72 LEU HD21 H -19.229  -7.499 18.897 1.00 . A A .  96 LEU HD21 1 1 
       17 43195 1 1  72 LEU HD22 H -18.560  -8.988 18.229 1.00 . A A .  96 LEU HD22 1 1 
       17 43196 1 1  72 LEU HD23 H -20.290  -8.865 18.551 1.00 . A A .  96 LEU HD23 1 1 
       17 43197 1 1  72 LEU HG   H -20.368  -6.996 16.838 1.00 . A A .  96 LEU HG   1 1 
       17 43198 1 1  72 LEU N    N -17.300  -6.192 14.298 1.00 . A A .  96 LEU N    1 1 
       17 43199 1 1  72 LEU O    O -20.829  -6.267 14.460 1.00 . A A .  96 LEU O    1 1 
       17 43200 1 1  73 ALA C    C -20.724  -3.128 13.432 1.00 . A A .  97 ALA C    1 1 
       17 43201 1 1  73 ALA CA   C -20.471  -3.560 14.872 1.00 . A A .  97 ALA CA   1 1 
       17 43202 1 1  73 ALA CB   C -20.064  -2.344 15.707 1.00 . A A .  97 ALA CB   1 1 
       17 43203 1 1  73 ALA H    H -18.502  -4.304 15.127 1.00 . A A .  97 ALA H    1 1 
       17 43204 1 1  73 ALA HA   H -21.380  -3.974 15.280 1.00 . A A .  97 ALA HA   1 1 
       17 43205 1 1  73 ALA HB1  H -20.932  -1.728 15.892 1.00 . A A .  97 ALA HB1  1 1 
       17 43206 1 1  73 ALA HB2  H -19.323  -1.770 15.170 1.00 . A A .  97 ALA HB2  1 1 
       17 43207 1 1  73 ALA HB3  H -19.651  -2.675 16.648 1.00 . A A .  97 ALA HB3  1 1 
       17 43208 1 1  73 ALA N    N -19.423  -4.573 14.924 1.00 . A A .  97 ALA N    1 1 
       17 43209 1 1  73 ALA O    O -21.831  -2.719 13.082 1.00 . A A .  97 ALA O    1 1 
       17 43210 1 1  74 HIS C    C -20.990  -3.558 10.547 1.00 . A A .  98 HIS C    1 1 
       17 43211 1 1  74 HIS CA   C -19.814  -2.839 11.199 1.00 . A A .  98 HIS CA   1 1 
       17 43212 1 1  74 HIS CB   C -18.525  -3.181 10.449 1.00 . A A .  98 HIS CB   1 1 
       17 43213 1 1  74 HIS CD2  C -17.361  -1.315 11.887 1.00 . A A .  98 HIS CD2  1 1 
       17 43214 1 1  74 HIS CE1  C -15.308  -1.718 11.324 1.00 . A A .  98 HIS CE1  1 1 
       17 43215 1 1  74 HIS CG   C -17.389  -2.368 11.007 1.00 . A A .  98 HIS CG   1 1 
       17 43216 1 1  74 HIS H    H -18.832  -3.557 12.935 1.00 . A A .  98 HIS H    1 1 
       17 43217 1 1  74 HIS HA   H -19.979  -1.774 11.141 1.00 . A A .  98 HIS HA   1 1 
       17 43218 1 1  74 HIS HB2  H -18.308  -4.232 10.567 1.00 . A A .  98 HIS HB2  1 1 
       17 43219 1 1  74 HIS HB3  H -18.648  -2.954  9.400 1.00 . A A .  98 HIS HB3  1 1 
       17 43220 1 1  74 HIS HD2  H -18.227  -0.871 12.354 1.00 . A A .  98 HIS HD2  1 1 
       17 43221 1 1  74 HIS HE1  H -14.231  -1.667 11.249 1.00 . A A .  98 HIS HE1  1 1 
       17 43222 1 1  74 HIS N    N -19.691  -3.223 12.600 1.00 . A A .  98 HIS N    1 1 
       17 43223 1 1  74 HIS ND1  N -16.069  -2.608 10.661 1.00 . A A .  98 HIS ND1  1 1 
       17 43224 1 1  74 HIS NE2  N -16.045  -0.906 12.086 1.00 . A A .  98 HIS NE2  1 1 
       17 43225 1 1  74 HIS O    O -22.052  -2.970 10.339 1.00 . A A .  98 HIS O    1 1 
       17 43226 1 1  75 ARG C    C -22.545  -4.815  8.510 1.00 . A A .  99 ARG C    1 1 
       17 43227 1 1  75 ARG CA   C -21.847  -5.623  9.598 1.00 . A A .  99 ARG CA   1 1 
       17 43228 1 1  75 ARG CB   C -22.870  -6.060 10.647 1.00 . A A .  99 ARG CB   1 1 
       17 43229 1 1  75 ARG CD   C -23.203  -7.385 12.739 1.00 . A A .  99 ARG CD   1 1 
       17 43230 1 1  75 ARG CG   C -22.212  -7.032 11.628 1.00 . A A .  99 ARG CG   1 1 
       17 43231 1 1  75 ARG CZ   C -25.400  -8.398 12.942 1.00 . A A .  99 ARG CZ   1 1 
       17 43232 1 1  75 ARG H    H -19.928  -5.250 10.416 1.00 . A A .  99 ARG H    1 1 
       17 43233 1 1  75 ARG HA   H -21.407  -6.502  9.153 1.00 . A A .  99 ARG HA   1 1 
       17 43234 1 1  75 ARG HB2  H -23.228  -5.193 11.183 1.00 . A A .  99 ARG HB2  1 1 
       17 43235 1 1  75 ARG HB3  H -23.699  -6.550 10.159 1.00 . A A .  99 ARG HB3  1 1 
       17 43236 1 1  75 ARG HD2  H -22.714  -8.014 13.467 1.00 . A A .  99 ARG HD2  1 1 
       17 43237 1 1  75 ARG HD3  H -23.537  -6.477 13.220 1.00 . A A .  99 ARG HD3  1 1 
       17 43238 1 1  75 ARG HE   H -24.349  -8.349 11.240 1.00 . A A .  99 ARG HE   1 1 
       17 43239 1 1  75 ARG HG2  H -21.923  -7.931 11.104 1.00 . A A .  99 ARG HG2  1 1 
       17 43240 1 1  75 ARG HG3  H -21.338  -6.570 12.061 1.00 . A A .  99 ARG HG3  1 1 
       17 43241 1 1  75 ARG HH11 H -26.405  -9.289 11.457 1.00 . A A .  99 ARG HH11 1 1 
       17 43242 1 1  75 ARG HH12 H -27.206  -9.261 12.993 1.00 . A A .  99 ARG HH12 1 1 
       17 43243 1 1  75 ARG HH21 H -24.637  -7.576 14.600 1.00 . A A .  99 ARG HH21 1 1 
       17 43244 1 1  75 ARG HH22 H -26.205  -8.291 14.772 1.00 . A A .  99 ARG HH22 1 1 
       17 43245 1 1  75 ARG N    N -20.794  -4.833 10.227 1.00 . A A .  99 ARG N    1 1 
       17 43246 1 1  75 ARG NE   N -24.351  -8.093 12.186 1.00 . A A .  99 ARG NE   1 1 
       17 43247 1 1  75 ARG NH1  N -26.416  -9.032 12.424 1.00 . A A .  99 ARG NH1  1 1 
       17 43248 1 1  75 ARG NH2  N -25.415  -8.062 14.203 1.00 . A A .  99 ARG NH2  1 1 
       17 43249 1 1  75 ARG O    O -23.577  -4.189  8.753 1.00 . A A .  99 ARG O    1 1 
       17 43250 1 1  76 GLN C    C -22.516  -4.939  4.919 1.00 . A A . 100 GLN C    1 1 
       17 43251 1 1  76 GLN CA   C -22.553  -4.096  6.190 1.00 . A A . 100 GLN CA   1 1 
       17 43252 1 1  76 GLN CB   C -21.779  -2.793  5.966 1.00 . A A . 100 GLN CB   1 1 
       17 43253 1 1  76 GLN CD   C -21.380  -0.566  7.034 1.00 . A A . 100 GLN CD   1 1 
       17 43254 1 1  76 GLN CG   C -22.398  -1.677  6.812 1.00 . A A . 100 GLN CG   1 1 
       17 43255 1 1  76 GLN H    H -21.153  -5.346  7.173 1.00 . A A . 100 GLN H    1 1 
       17 43256 1 1  76 GLN HA   H -23.578  -3.857  6.425 1.00 . A A . 100 GLN HA   1 1 
       17 43257 1 1  76 GLN HB2  H -20.748  -2.934  6.254 1.00 . A A . 100 GLN HB2  1 1 
       17 43258 1 1  76 GLN HB3  H -21.825  -2.517  4.923 1.00 . A A . 100 GLN HB3  1 1 
       17 43259 1 1  76 GLN HE21 H -21.460  -0.689  9.014 1.00 . A A . 100 GLN HE21 1 1 
       17 43260 1 1  76 GLN HE22 H -20.398   0.486  8.402 1.00 . A A . 100 GLN HE22 1 1 
       17 43261 1 1  76 GLN HG2  H -23.261  -1.278  6.299 1.00 . A A . 100 GLN HG2  1 1 
       17 43262 1 1  76 GLN HG3  H -22.703  -2.080  7.766 1.00 . A A . 100 GLN HG3  1 1 
       17 43263 1 1  76 GLN N    N -21.975  -4.831  7.309 1.00 . A A . 100 GLN N    1 1 
       17 43264 1 1  76 GLN NE2  N -21.052  -0.228  8.251 1.00 . A A . 100 GLN NE2  1 1 
       17 43265 1 1  76 GLN O    O -21.670  -5.819  4.769 1.00 . A A . 100 GLN O    1 1 
       17 43266 1 1  76 GLN OE1  O -20.870   0.011  6.074 1.00 . A A . 100 GLN OE1  1 1 
       17 43267 1 1  77 PRO C    C -22.315  -5.090  1.795 1.00 . A A . 101 PRO C    1 1 
       17 43268 1 1  77 PRO CA   C -23.491  -5.411  2.714 1.00 . A A . 101 PRO CA   1 1 
       17 43269 1 1  77 PRO CB   C -24.811  -4.935  2.103 1.00 . A A . 101 PRO CB   1 1 
       17 43270 1 1  77 PRO CD   C -24.453  -3.638  4.110 1.00 . A A . 101 PRO CD   1 1 
       17 43271 1 1  77 PRO CG   C -25.069  -3.598  2.713 1.00 . A A . 101 PRO CG   1 1 
       17 43272 1 1  77 PRO HA   H -23.542  -6.473  2.894 1.00 . A A . 101 PRO HA   1 1 
       17 43273 1 1  77 PRO HB2  H -24.716  -4.848  1.030 1.00 . A A . 101 PRO HB2  1 1 
       17 43274 1 1  77 PRO HB3  H -25.608  -5.616  2.356 1.00 . A A . 101 PRO HB3  1 1 
       17 43275 1 1  77 PRO HD2  H -24.017  -2.682  4.363 1.00 . A A . 101 PRO HD2  1 1 
       17 43276 1 1  77 PRO HD3  H -25.191  -3.926  4.843 1.00 . A A . 101 PRO HD3  1 1 
       17 43277 1 1  77 PRO HG2  H -24.604  -2.823  2.118 1.00 . A A . 101 PRO HG2  1 1 
       17 43278 1 1  77 PRO HG3  H -26.130  -3.423  2.790 1.00 . A A . 101 PRO HG3  1 1 
       17 43279 1 1  77 PRO N    N -23.412  -4.675  4.007 1.00 . A A . 101 PRO N    1 1 
       17 43280 1 1  77 PRO O    O -21.687  -4.039  1.920 1.00 . A A . 101 PRO O    1 1 
       17 43281 1 1  78 GLY C    C -19.653  -6.468  0.444 1.00 . A A . 102 GLY C    1 1 
       17 43282 1 1  78 GLY CA   C -20.925  -5.802 -0.064 1.00 . A A . 102 GLY CA   1 1 
       17 43283 1 1  78 GLY H    H -22.562  -6.819  0.817 1.00 . A A . 102 GLY H    1 1 
       17 43284 1 1  78 GLY HA2  H -21.192  -6.227 -1.021 1.00 . A A . 102 GLY HA2  1 1 
       17 43285 1 1  78 GLY HA3  H -20.746  -4.744 -0.183 1.00 . A A . 102 GLY HA3  1 1 
       17 43286 1 1  78 GLY N    N -22.026  -6.001  0.871 1.00 . A A . 102 GLY N    1 1 
       17 43287 1 1  78 GLY O    O -18.596  -6.368 -0.180 1.00 . A A . 102 GLY O    1 1 
       17 43288 1 1  79 MET C    C -18.634  -9.316  1.817 1.00 . A A . 103 MET C    1 1 
       17 43289 1 1  79 MET CA   C -18.608  -7.830  2.162 1.00 . A A . 103 MET CA   1 1 
       17 43290 1 1  79 MET CB   C -18.613  -7.658  3.682 1.00 . A A . 103 MET CB   1 1 
       17 43291 1 1  79 MET CE   C -18.332  -4.183  5.859 1.00 . A A . 103 MET CE   1 1 
       17 43292 1 1  79 MET CG   C -18.359  -6.190  4.031 1.00 . A A . 103 MET CG   1 1 
       17 43293 1 1  79 MET H    H -20.626  -7.196  2.034 1.00 . A A . 103 MET H    1 1 
       17 43294 1 1  79 MET HA   H -17.703  -7.394  1.766 1.00 . A A . 103 MET HA   1 1 
       17 43295 1 1  79 MET HB2  H -19.573  -7.962  4.076 1.00 . A A . 103 MET HB2  1 1 
       17 43296 1 1  79 MET HB3  H -17.836  -8.269  4.117 1.00 . A A . 103 MET HB3  1 1 
       17 43297 1 1  79 MET HE1  H -18.681  -3.838  6.823 1.00 . A A . 103 MET HE1  1 1 
       17 43298 1 1  79 MET HE2  H -18.984  -3.807  5.087 1.00 . A A . 103 MET HE2  1 1 
       17 43299 1 1  79 MET HE3  H -17.327  -3.825  5.684 1.00 . A A . 103 MET HE3  1 1 
       17 43300 1 1  79 MET HG2  H -17.407  -5.884  3.625 1.00 . A A . 103 MET HG2  1 1 
       17 43301 1 1  79 MET HG3  H -19.144  -5.579  3.610 1.00 . A A . 103 MET HG3  1 1 
       17 43302 1 1  79 MET N    N -19.759  -7.149  1.580 1.00 . A A . 103 MET N    1 1 
       17 43303 1 1  79 MET O    O -19.636  -9.997  2.034 1.00 . A A . 103 MET O    1 1 
       17 43304 1 1  79 MET SD   S -18.340  -5.992  5.830 1.00 . A A . 103 MET SD   1 1 
       17 43305 1 1  80 LYS C    C -17.053 -12.066  2.120 1.00 . A A . 104 LYS C    1 1 
       17 43306 1 1  80 LYS CA   C -17.430 -11.218  0.909 1.00 . A A . 104 LYS CA   1 1 
       17 43307 1 1  80 LYS CB   C -16.382 -11.401 -0.191 1.00 . A A . 104 LYS CB   1 1 
       17 43308 1 1  80 LYS CD   C -17.501 -12.953 -1.801 1.00 . A A . 104 LYS CD   1 1 
       17 43309 1 1  80 LYS CE   C -17.465 -14.356 -2.407 1.00 . A A . 104 LYS CE   1 1 
       17 43310 1 1  80 LYS CG   C -16.431 -12.840 -0.712 1.00 . A A . 104 LYS CG   1 1 
       17 43311 1 1  80 LYS H    H -16.756  -9.222  1.128 1.00 . A A . 104 LYS H    1 1 
       17 43312 1 1  80 LYS HA   H -18.388 -11.548  0.537 1.00 . A A . 104 LYS HA   1 1 
       17 43313 1 1  80 LYS HB2  H -16.589 -10.717 -1.001 1.00 . A A . 104 LYS HB2  1 1 
       17 43314 1 1  80 LYS HB3  H -15.401 -11.199  0.209 1.00 . A A . 104 LYS HB3  1 1 
       17 43315 1 1  80 LYS HD2  H -18.475 -12.771 -1.370 1.00 . A A . 104 LYS HD2  1 1 
       17 43316 1 1  80 LYS HD3  H -17.306 -12.224 -2.573 1.00 . A A . 104 LYS HD3  1 1 
       17 43317 1 1  80 LYS HE2  H -16.492 -14.537 -2.840 1.00 . A A . 104 LYS HE2  1 1 
       17 43318 1 1  80 LYS HE3  H -17.658 -15.087 -1.636 1.00 . A A . 104 LYS HE3  1 1 
       17 43319 1 1  80 LYS HG2  H -15.469 -13.107 -1.121 1.00 . A A . 104 LYS HG2  1 1 
       17 43320 1 1  80 LYS HG3  H -16.675 -13.510  0.098 1.00 . A A . 104 LYS HG3  1 1 
       17 43321 1 1  80 LYS HZ1  H -18.826 -15.452 -3.540 1.00 . A A . 104 LYS HZ1  1 1 
       17 43322 1 1  80 LYS HZ2  H -18.109 -14.160 -4.378 1.00 . A A . 104 LYS HZ2  1 1 
       17 43323 1 1  80 LYS HZ3  H -19.317 -13.860 -3.222 1.00 . A A . 104 LYS HZ3  1 1 
       17 43324 1 1  80 LYS N    N -17.524  -9.812  1.279 1.00 . A A . 104 LYS N    1 1 
       17 43325 1 1  80 LYS NZ   N -18.508 -14.466 -3.467 1.00 . A A . 104 LYS NZ   1 1 
       17 43326 1 1  80 LYS O    O -16.183 -11.690  2.906 1.00 . A A . 104 LYS O    1 1 
       17 43327 1 1  81 THR C    C -16.174 -14.922  3.119 1.00 . A A . 105 THR C    1 1 
       17 43328 1 1  81 THR CA   C -17.434 -14.103  3.382 1.00 . A A . 105 THR CA   1 1 
       17 43329 1 1  81 THR CB   C -18.620 -15.047  3.602 1.00 . A A . 105 THR CB   1 1 
       17 43330 1 1  81 THR CG2  C -19.892 -14.228  3.827 1.00 . A A . 105 THR CG2  1 1 
       17 43331 1 1  81 THR H    H -18.392 -13.462  1.604 1.00 . A A . 105 THR H    1 1 
       17 43332 1 1  81 THR HA   H -17.294 -13.514  4.270 1.00 . A A . 105 THR HA   1 1 
       17 43333 1 1  81 THR HB   H -18.436 -15.663  4.469 1.00 . A A . 105 THR HB   1 1 
       17 43334 1 1  81 THR HG1  H -19.447 -15.473  1.894 1.00 . A A . 105 THR HG1  1 1 
       17 43335 1 1  81 THR HG21 H -19.808 -13.680  4.754 1.00 . A A . 105 THR HG21 1 1 
       17 43336 1 1  81 THR HG22 H -20.743 -14.890  3.877 1.00 . A A . 105 THR HG22 1 1 
       17 43337 1 1  81 THR HG23 H -20.022 -13.534  3.010 1.00 . A A . 105 THR HG23 1 1 
       17 43338 1 1  81 THR N    N -17.711 -13.212  2.263 1.00 . A A . 105 THR N    1 1 
       17 43339 1 1  81 THR O    O -15.752 -15.077  1.973 1.00 . A A . 105 THR O    1 1 
       17 43340 1 1  81 THR OG1  O -18.784 -15.875  2.459 1.00 . A A . 105 THR OG1  1 1 
       17 43341 1 1  82 THR C    C -14.258 -17.234  5.226 1.00 . A A . 106 THR C    1 1 
       17 43342 1 1  82 THR CA   C -14.373 -16.253  4.059 1.00 . A A . 106 THR CA   1 1 
       17 43343 1 1  82 THR CB   C -13.138 -15.345  4.013 1.00 . A A . 106 THR CB   1 1 
       17 43344 1 1  82 THR CG2  C -12.720 -15.116  2.560 1.00 . A A . 106 THR CG2  1 1 
       17 43345 1 1  82 THR H    H -15.963 -15.290  5.075 1.00 . A A . 106 THR H    1 1 
       17 43346 1 1  82 THR HA   H -14.433 -16.809  3.138 1.00 . A A . 106 THR HA   1 1 
       17 43347 1 1  82 THR HB   H -12.324 -15.810  4.547 1.00 . A A . 106 THR HB   1 1 
       17 43348 1 1  82 THR HG1  H -13.954 -13.579  3.988 1.00 . A A . 106 THR HG1  1 1 
       17 43349 1 1  82 THR HG21 H -12.537 -16.070  2.086 1.00 . A A . 106 THR HG21 1 1 
       17 43350 1 1  82 THR HG22 H -11.822 -14.522  2.534 1.00 . A A . 106 THR HG22 1 1 
       17 43351 1 1  82 THR HG23 H -13.511 -14.600  2.035 1.00 . A A . 106 THR HG23 1 1 
       17 43352 1 1  82 THR N    N -15.581 -15.447  4.187 1.00 . A A . 106 THR N    1 1 
       17 43353 1 1  82 THR O    O -14.789 -16.989  6.308 1.00 . A A . 106 THR O    1 1 
       17 43354 1 1  82 THR OG1  O -13.449 -14.100  4.617 1.00 . A A . 106 THR OG1  1 1 
       17 43355 1 1  83 PRO C    C -12.402 -18.949  7.148 1.00 . A A . 107 PRO C    1 1 
       17 43356 1 1  83 PRO CA   C -13.392 -19.378  6.066 1.00 . A A . 107 PRO CA   1 1 
       17 43357 1 1  83 PRO CB   C -12.857 -20.581  5.285 1.00 . A A . 107 PRO CB   1 1 
       17 43358 1 1  83 PRO CD   C -12.929 -18.704  3.752 1.00 . A A . 107 PRO CD   1 1 
       17 43359 1 1  83 PRO CG   C -12.204 -20.010  4.070 1.00 . A A . 107 PRO CG   1 1 
       17 43360 1 1  83 PRO HA   H -14.339 -19.633  6.511 1.00 . A A . 107 PRO HA   1 1 
       17 43361 1 1  83 PRO HB2  H -12.135 -21.125  5.879 1.00 . A A . 107 PRO HB2  1 1 
       17 43362 1 1  83 PRO HB3  H -13.669 -21.231  4.996 1.00 . A A . 107 PRO HB3  1 1 
       17 43363 1 1  83 PRO HD2  H -12.226 -17.940  3.445 1.00 . A A . 107 PRO HD2  1 1 
       17 43364 1 1  83 PRO HD3  H -13.673 -18.869  2.990 1.00 . A A . 107 PRO HD3  1 1 
       17 43365 1 1  83 PRO HG2  H -11.161 -19.822  4.267 1.00 . A A . 107 PRO HG2  1 1 
       17 43366 1 1  83 PRO HG3  H -12.308 -20.689  3.239 1.00 . A A . 107 PRO HG3  1 1 
       17 43367 1 1  83 PRO N    N -13.581 -18.334  5.018 1.00 . A A . 107 PRO N    1 1 
       17 43368 1 1  83 PRO O    O -12.589 -19.247  8.327 1.00 . A A . 107 PRO O    1 1 
       17 43369 1 1  84 GLU C    C -10.919 -16.726  8.608 1.00 . A A . 108 GLU C    1 1 
       17 43370 1 1  84 GLU CA   C -10.340 -17.785  7.677 1.00 . A A . 108 GLU CA   1 1 
       17 43371 1 1  84 GLU CB   C  -9.147 -17.200  6.918 1.00 . A A . 108 GLU CB   1 1 
       17 43372 1 1  84 GLU CD   C  -9.099 -18.465  4.757 1.00 . A A . 108 GLU CD   1 1 
       17 43373 1 1  84 GLU CG   C  -8.447 -18.309  6.127 1.00 . A A . 108 GLU CG   1 1 
       17 43374 1 1  84 GLU H    H -11.253 -18.042  5.782 1.00 . A A . 108 GLU H    1 1 
       17 43375 1 1  84 GLU HA   H -10.000 -18.621  8.269 1.00 . A A . 108 GLU HA   1 1 
       17 43376 1 1  84 GLU HB2  H  -9.494 -16.435  6.237 1.00 . A A . 108 GLU HB2  1 1 
       17 43377 1 1  84 GLU HB3  H  -8.450 -16.766  7.618 1.00 . A A . 108 GLU HB3  1 1 
       17 43378 1 1  84 GLU HG2  H  -7.405 -18.057  6.002 1.00 . A A . 108 GLU HG2  1 1 
       17 43379 1 1  84 GLU HG3  H  -8.528 -19.241  6.667 1.00 . A A . 108 GLU HG3  1 1 
       17 43380 1 1  84 GLU N    N -11.350 -18.249  6.735 1.00 . A A . 108 GLU N    1 1 
       17 43381 1 1  84 GLU O    O -10.775 -16.811  9.828 1.00 . A A . 108 GLU O    1 1 
       17 43382 1 1  84 GLU OE1  O -10.098 -17.806  4.520 1.00 . A A . 108 GLU OE1  1 1 
       17 43383 1 1  84 GLU OE2  O  -8.590 -19.240  3.965 1.00 . A A . 108 GLU OE2  1 1 
       17 43384 1 1  85 GLU C    C -13.264 -15.215  9.727 1.00 . A A . 109 GLU C    1 1 
       17 43385 1 1  85 GLU CA   C -12.174 -14.660  8.815 1.00 . A A . 109 GLU CA   1 1 
       17 43386 1 1  85 GLU CB   C -12.766 -13.593  7.887 1.00 . A A . 109 GLU CB   1 1 
       17 43387 1 1  85 GLU CD   C -14.729 -13.002  6.462 1.00 . A A . 109 GLU CD   1 1 
       17 43388 1 1  85 GLU CG   C -14.091 -14.092  7.307 1.00 . A A . 109 GLU CG   1 1 
       17 43389 1 1  85 GLU H    H -11.661 -15.713  7.049 1.00 . A A . 109 GLU H    1 1 
       17 43390 1 1  85 GLU HA   H -11.411 -14.203  9.424 1.00 . A A . 109 GLU HA   1 1 
       17 43391 1 1  85 GLU HB2  H -12.935 -12.684  8.445 1.00 . A A . 109 GLU HB2  1 1 
       17 43392 1 1  85 GLU HB3  H -12.075 -13.396  7.079 1.00 . A A . 109 GLU HB3  1 1 
       17 43393 1 1  85 GLU HG2  H -13.906 -14.963  6.699 1.00 . A A . 109 GLU HG2  1 1 
       17 43394 1 1  85 GLU HG3  H -14.768 -14.349  8.105 1.00 . A A . 109 GLU HG3  1 1 
       17 43395 1 1  85 GLU N    N -11.577 -15.730  8.026 1.00 . A A . 109 GLU N    1 1 
       17 43396 1 1  85 GLU O    O -13.480 -14.718 10.830 1.00 . A A . 109 GLU O    1 1 
       17 43397 1 1  85 GLU OE1  O -15.717 -13.295  5.809 1.00 . A A . 109 GLU OE1  1 1 
       17 43398 1 1  85 GLU OE2  O -14.223 -11.892  6.474 1.00 . A A . 109 GLU OE2  1 1 
       17 43399 1 1  86 ASP C    C -14.481 -17.534 11.256 1.00 . A A . 110 ASP C    1 1 
       17 43400 1 1  86 ASP CA   C -15.042 -16.846 10.016 1.00 . A A . 110 ASP CA   1 1 
       17 43401 1 1  86 ASP CB   C -15.792 -17.867  9.156 1.00 . A A . 110 ASP CB   1 1 
       17 43402 1 1  86 ASP CG   C -16.865 -17.166  8.324 1.00 . A A . 110 ASP CG   1 1 
       17 43403 1 1  86 ASP H    H -13.759 -16.585  8.348 1.00 . A A . 110 ASP H    1 1 
       17 43404 1 1  86 ASP HA   H -15.730 -16.076 10.328 1.00 . A A . 110 ASP HA   1 1 
       17 43405 1 1  86 ASP HB2  H -15.092 -18.361  8.497 1.00 . A A . 110 ASP HB2  1 1 
       17 43406 1 1  86 ASP HB3  H -16.259 -18.601  9.797 1.00 . A A . 110 ASP HB3  1 1 
       17 43407 1 1  86 ASP N    N -13.966 -16.239  9.243 1.00 . A A . 110 ASP N    1 1 
       17 43408 1 1  86 ASP O    O -14.995 -17.358 12.360 1.00 . A A . 110 ASP O    1 1 
       17 43409 1 1  86 ASP OD1  O -17.051 -15.976  8.518 1.00 . A A . 110 ASP OD1  1 1 
       17 43410 1 1  86 ASP OD2  O -17.483 -17.830  7.508 1.00 . A A . 110 ASP OD2  1 1 
       17 43411 1 1  87 GLU C    C -12.342 -18.049 13.249 1.00 . A A . 111 GLU C    1 1 
       17 43412 1 1  87 GLU CA   C -12.804 -19.030 12.178 1.00 . A A . 111 GLU CA   1 1 
       17 43413 1 1  87 GLU CB   C -11.606 -19.837 11.675 1.00 . A A . 111 GLU CB   1 1 
       17 43414 1 1  87 GLU CD   C  -9.831 -21.471 12.340 1.00 . A A . 111 GLU CD   1 1 
       17 43415 1 1  87 GLU CG   C -11.002 -20.630 12.836 1.00 . A A . 111 GLU CG   1 1 
       17 43416 1 1  87 GLU H    H -13.059 -18.421 10.162 1.00 . A A . 111 GLU H    1 1 
       17 43417 1 1  87 GLU HA   H -13.526 -19.707 12.607 1.00 . A A . 111 GLU HA   1 1 
       17 43418 1 1  87 GLU HB2  H -11.930 -20.519 10.902 1.00 . A A . 111 GLU HB2  1 1 
       17 43419 1 1  87 GLU HB3  H -10.861 -19.166 11.275 1.00 . A A . 111 GLU HB3  1 1 
       17 43420 1 1  87 GLU HG2  H -10.655 -19.944 13.595 1.00 . A A . 111 GLU HG2  1 1 
       17 43421 1 1  87 GLU HG3  H -11.755 -21.279 13.256 1.00 . A A . 111 GLU HG3  1 1 
       17 43422 1 1  87 GLU N    N -13.424 -18.318 11.065 1.00 . A A . 111 GLU N    1 1 
       17 43423 1 1  87 GLU O    O -12.675 -18.199 14.426 1.00 . A A . 111 GLU O    1 1 
       17 43424 1 1  87 GLU OE1  O  -9.396 -21.245 11.222 1.00 . A A . 111 GLU OE1  1 1 
       17 43425 1 1  87 GLU OE2  O  -9.386 -22.329 13.084 1.00 . A A . 111 GLU OE2  1 1 
       17 43426 1 1  88 LEU C    C -12.232 -15.452 14.583 1.00 . A A . 112 LEU C    1 1 
       17 43427 1 1  88 LEU CA   C -11.083 -16.044 13.775 1.00 . A A . 112 LEU CA   1 1 
       17 43428 1 1  88 LEU CB   C -10.364 -14.926 13.011 1.00 . A A . 112 LEU CB   1 1 
       17 43429 1 1  88 LEU CD1  C  -9.034 -14.334 15.041 1.00 . A A . 112 LEU CD1  1 1 
       17 43430 1 1  88 LEU CD2  C  -9.321 -12.666 13.205 1.00 . A A . 112 LEU CD2  1 1 
       17 43431 1 1  88 LEU CG   C  -9.994 -13.800 13.978 1.00 . A A . 112 LEU CG   1 1 
       17 43432 1 1  88 LEU H    H -11.350 -16.970 11.887 1.00 . A A . 112 LEU H    1 1 
       17 43433 1 1  88 LEU HA   H -10.380 -16.511 14.447 1.00 . A A . 112 LEU HA   1 1 
       17 43434 1 1  88 LEU HB2  H  -9.465 -15.320 12.557 1.00 . A A . 112 LEU HB2  1 1 
       17 43435 1 1  88 LEU HB3  H -11.015 -14.538 12.241 1.00 . A A . 112 LEU HB3  1 1 
       17 43436 1 1  88 LEU HD11 H  -9.595 -14.844 15.811 1.00 . A A . 112 LEU HD11 1 1 
       17 43437 1 1  88 LEU HD12 H  -8.490 -13.512 15.479 1.00 . A A . 112 LEU HD12 1 1 
       17 43438 1 1  88 LEU HD13 H  -8.340 -15.025 14.585 1.00 . A A . 112 LEU HD13 1 1 
       17 43439 1 1  88 LEU HD21 H -10.061 -12.132 12.629 1.00 . A A . 112 LEU HD21 1 1 
       17 43440 1 1  88 LEU HD22 H  -8.574 -13.076 12.541 1.00 . A A . 112 LEU HD22 1 1 
       17 43441 1 1  88 LEU HD23 H  -8.856 -11.989 13.901 1.00 . A A . 112 LEU HD23 1 1 
       17 43442 1 1  88 LEU HG   H -10.885 -13.422 14.456 1.00 . A A . 112 LEU HG   1 1 
       17 43443 1 1  88 LEU N    N -11.581 -17.041 12.836 1.00 . A A . 112 LEU N    1 1 
       17 43444 1 1  88 LEU O    O -12.121 -15.281 15.798 1.00 . A A . 112 LEU O    1 1 
       17 43445 1 1  89 ASP C    C -15.006 -15.508 15.651 1.00 . A A . 113 ASP C    1 1 
       17 43446 1 1  89 ASP CA   C -14.487 -14.560 14.575 1.00 . A A . 113 ASP CA   1 1 
       17 43447 1 1  89 ASP CB   C -15.596 -14.287 13.554 1.00 . A A . 113 ASP CB   1 1 
       17 43448 1 1  89 ASP CG   C -15.378 -12.928 12.891 1.00 . A A . 113 ASP CG   1 1 
       17 43449 1 1  89 ASP H    H -13.356 -15.290 12.938 1.00 . A A . 113 ASP H    1 1 
       17 43450 1 1  89 ASP HA   H -14.200 -13.631 15.040 1.00 . A A . 113 ASP HA   1 1 
       17 43451 1 1  89 ASP HB2  H -15.585 -15.062 12.800 1.00 . A A . 113 ASP HB2  1 1 
       17 43452 1 1  89 ASP HB3  H -16.553 -14.290 14.055 1.00 . A A . 113 ASP HB3  1 1 
       17 43453 1 1  89 ASP N    N -13.327 -15.136 13.904 1.00 . A A . 113 ASP N    1 1 
       17 43454 1 1  89 ASP O    O -15.315 -15.086 16.766 1.00 . A A . 113 ASP O    1 1 
       17 43455 1 1  89 ASP OD1  O -14.667 -12.120 13.465 1.00 . A A . 113 ASP OD1  1 1 
       17 43456 1 1  89 ASP OD2  O -15.924 -12.716 11.821 1.00 . A A . 113 ASP OD2  1 1 
       17 43457 1 1  90 GLN C    C -14.654 -17.869 17.467 1.00 . A A . 114 GLN C    1 1 
       17 43458 1 1  90 GLN CA   C -15.581 -17.787 16.260 1.00 . A A . 114 GLN CA   1 1 
       17 43459 1 1  90 GLN CB   C -15.660 -19.156 15.581 1.00 . A A . 114 GLN CB   1 1 
       17 43460 1 1  90 GLN CD   C -18.101 -18.884 15.105 1.00 . A A . 114 GLN CD   1 1 
       17 43461 1 1  90 GLN CG   C -16.728 -19.124 14.486 1.00 . A A . 114 GLN CG   1 1 
       17 43462 1 1  90 GLN H    H -14.838 -17.068 14.409 1.00 . A A . 114 GLN H    1 1 
       17 43463 1 1  90 GLN HA   H -16.568 -17.506 16.593 1.00 . A A . 114 GLN HA   1 1 
       17 43464 1 1  90 GLN HB2  H -14.701 -19.396 15.143 1.00 . A A . 114 GLN HB2  1 1 
       17 43465 1 1  90 GLN HB3  H -15.919 -19.906 16.312 1.00 . A A . 114 GLN HB3  1 1 
       17 43466 1 1  90 GLN HE21 H -18.523 -17.340 13.930 1.00 . A A . 114 GLN HE21 1 1 
       17 43467 1 1  90 GLN HE22 H -19.730 -17.751 15.051 1.00 . A A . 114 GLN HE22 1 1 
       17 43468 1 1  90 GLN HG2  H -16.504 -18.328 13.791 1.00 . A A . 114 GLN HG2  1 1 
       17 43469 1 1  90 GLN HG3  H -16.732 -20.068 13.962 1.00 . A A . 114 GLN HG3  1 1 
       17 43470 1 1  90 GLN N    N -15.098 -16.789 15.311 1.00 . A A . 114 GLN N    1 1 
       17 43471 1 1  90 GLN NE2  N -18.847 -17.911 14.658 1.00 . A A . 114 GLN NE2  1 1 
       17 43472 1 1  90 GLN O    O -15.109 -17.875 18.612 1.00 . A A . 114 GLN O    1 1 
       17 43473 1 1  90 GLN OE1  O -18.505 -19.602 16.019 1.00 . A A . 114 GLN OE1  1 1 
       17 43474 1 1  91 LEU C    C -12.500 -16.816 19.214 1.00 . A A . 115 LEU C    1 1 
       17 43475 1 1  91 LEU CA   C -12.374 -18.017 18.283 1.00 . A A . 115 LEU CA   1 1 
       17 43476 1 1  91 LEU CB   C -10.961 -18.058 17.696 1.00 . A A . 115 LEU CB   1 1 
       17 43477 1 1  91 LEU CD1  C  -9.424 -19.323 16.183 1.00 . A A . 115 LEU CD1  1 1 
       17 43478 1 1  91 LEU CD2  C -10.801 -20.546 17.873 1.00 . A A . 115 LEU CD2  1 1 
       17 43479 1 1  91 LEU CG   C -10.770 -19.356 16.910 1.00 . A A . 115 LEU CG   1 1 
       17 43480 1 1  91 LEU H    H -13.047 -17.924 16.275 1.00 . A A . 115 LEU H    1 1 
       17 43481 1 1  91 LEU HA   H -12.545 -18.920 18.847 1.00 . A A . 115 LEU HA   1 1 
       17 43482 1 1  91 LEU HB2  H -10.816 -17.212 17.039 1.00 . A A . 115 LEU HB2  1 1 
       17 43483 1 1  91 LEU HB3  H -10.243 -18.018 18.496 1.00 . A A . 115 LEU HB3  1 1 
       17 43484 1 1  91 LEU HD11 H  -8.624 -19.344 16.909 1.00 . A A . 115 LEU HD11 1 1 
       17 43485 1 1  91 LEU HD12 H  -9.354 -18.420 15.595 1.00 . A A . 115 LEU HD12 1 1 
       17 43486 1 1  91 LEU HD13 H  -9.344 -20.183 15.535 1.00 . A A . 115 LEU HD13 1 1 
       17 43487 1 1  91 LEU HD21 H -10.407 -20.246 18.833 1.00 . A A . 115 LEU HD21 1 1 
       17 43488 1 1  91 LEU HD22 H -10.199 -21.349 17.474 1.00 . A A . 115 LEU HD22 1 1 
       17 43489 1 1  91 LEU HD23 H -11.819 -20.886 17.992 1.00 . A A . 115 LEU HD23 1 1 
       17 43490 1 1  91 LEU HG   H -11.567 -19.456 16.186 1.00 . A A . 115 LEU HG   1 1 
       17 43491 1 1  91 LEU N    N -13.353 -17.931 17.207 1.00 . A A . 115 LEU N    1 1 
       17 43492 1 1  91 LEU O    O -12.439 -16.958 20.436 1.00 . A A . 115 LEU O    1 1 
       17 43493 1 1  92 CYS C    C -14.071 -14.485 20.294 1.00 . A A . 116 CYS C    1 1 
       17 43494 1 1  92 CYS CA   C -12.820 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
       17 43495 1 1  92 CYS CB   C -12.905 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
       17 43496 1 1  92 CYS H    H -12.725 -15.582 17.655 1.00 . A A . 116 CYS H    1 1 
       17 43497 1 1  92 CYS HA   H -11.954 -14.313 20.059 1.00 . A A . 116 CYS HA   1 1 
       17 43498 1 1  92 CYS HB2  H -13.698 -13.350 17.781 1.00 . A A . 116 CYS HB2  1 1 
       17 43499 1 1  92 CYS HB3  H -13.111 -12.318 19.084 1.00 . A A . 116 CYS HB3  1 1 
       17 43500 1 1  92 CYS HG   H -11.460 -13.272 16.716 1.00 . A A . 116 CYS HG   1 1 
       17 43501 1 1  92 CYS N    N -12.680 -15.635 18.631 1.00 . A A . 116 CYS N    1 1 
       17 43502 1 1  92 CYS O    O -14.052 -14.079 21.456 1.00 . A A . 116 CYS O    1 1 
       17 43503 1 1  92 CYS SG   S -11.333 -12.996 17.627 1.00 . A A . 116 CYS SG   1 1 
       17 43504 1 1  93 ASP C    C -16.232 -16.023 21.677 1.00 . A A . 117 ASP C    1 1 
       17 43505 1 1  93 ASP CA   C -16.409 -15.119 20.462 1.00 . A A . 117 ASP CA   1 1 
       17 43506 1 1  93 ASP CB   C -17.497 -15.690 19.551 1.00 . A A . 117 ASP CB   1 1 
       17 43507 1 1  93 ASP CG   C -18.811 -15.805 20.317 1.00 . A A . 117 ASP CG   1 1 
       17 43508 1 1  93 ASP H    H -15.111 -15.311 18.797 1.00 . A A . 117 ASP H    1 1 
       17 43509 1 1  93 ASP HA   H -16.712 -14.138 20.795 1.00 . A A . 117 ASP HA   1 1 
       17 43510 1 1  93 ASP HB2  H -17.633 -15.036 18.702 1.00 . A A . 117 ASP HB2  1 1 
       17 43511 1 1  93 ASP HB3  H -17.198 -16.669 19.205 1.00 . A A . 117 ASP HB3  1 1 
       17 43512 1 1  93 ASP N    N -15.155 -15.002 19.725 1.00 . A A . 117 ASP N    1 1 
       17 43513 1 1  93 ASP O    O -16.678 -15.695 22.776 1.00 . A A . 117 ASP O    1 1 
       17 43514 1 1  93 ASP OD1  O -18.798 -15.567 21.513 1.00 . A A . 117 ASP OD1  1 1 
       17 43515 1 1  93 ASP OD2  O -19.809 -16.130 19.696 1.00 . A A . 117 ASP OD2  1 1 
       17 43516 1 1  94 GLU C    C -14.495 -17.473 23.647 1.00 . A A . 118 GLU C    1 1 
       17 43517 1 1  94 GLU CA   C -15.354 -18.108 22.559 1.00 . A A . 118 GLU CA   1 1 
       17 43518 1 1  94 GLU CB   C -14.661 -19.362 22.022 1.00 . A A . 118 GLU CB   1 1 
       17 43519 1 1  94 GLU CD   C -14.206 -21.774 22.506 1.00 . A A . 118 GLU CD   1 1 
       17 43520 1 1  94 GLU CG   C -14.663 -20.447 23.101 1.00 . A A . 118 GLU CG   1 1 
       17 43521 1 1  94 GLU H    H -15.249 -17.373 20.573 1.00 . A A . 118 GLU H    1 1 
       17 43522 1 1  94 GLU HA   H -16.305 -18.391 22.982 1.00 . A A . 118 GLU HA   1 1 
       17 43523 1 1  94 GLU HB2  H -15.181 -19.718 21.148 1.00 . A A . 118 GLU HB2  1 1 
       17 43524 1 1  94 GLU HB3  H -13.638 -19.122 21.761 1.00 . A A . 118 GLU HB3  1 1 
       17 43525 1 1  94 GLU HG2  H -13.992 -20.163 23.899 1.00 . A A . 118 GLU HG2  1 1 
       17 43526 1 1  94 GLU HG3  H -15.662 -20.557 23.495 1.00 . A A . 118 GLU HG3  1 1 
       17 43527 1 1  94 GLU N    N -15.580 -17.163 21.471 1.00 . A A . 118 GLU N    1 1 
       17 43528 1 1  94 GLU O    O -14.802 -17.580 24.834 1.00 . A A . 118 GLU O    1 1 
       17 43529 1 1  94 GLU OE1  O -14.195 -21.883 21.291 1.00 . A A . 118 GLU OE1  1 1 
       17 43530 1 1  94 GLU OE2  O -13.875 -22.663 23.273 1.00 . A A . 118 GLU OE2  1 1 
       17 43531 1 1  95 TRP C    C -13.249 -15.027 24.911 1.00 . A A . 119 TRP C    1 1 
       17 43532 1 1  95 TRP CA   C -12.526 -16.156 24.182 1.00 . A A . 119 TRP CA   1 1 
       17 43533 1 1  95 TRP CB   C -11.304 -15.597 23.450 1.00 . A A . 119 TRP CB   1 1 
       17 43534 1 1  95 TRP CD1  C -10.443 -13.388 24.323 1.00 . A A . 119 TRP CD1  1 1 
       17 43535 1 1  95 TRP CD2  C  -9.685 -15.141 25.510 1.00 . A A . 119 TRP CD2  1 1 
       17 43536 1 1  95 TRP CE2  C  -9.131 -13.981 26.101 1.00 . A A . 119 TRP CE2  1 1 
       17 43537 1 1  95 TRP CE3  C  -9.362 -16.390 26.072 1.00 . A A . 119 TRP CE3  1 1 
       17 43538 1 1  95 TRP CG   C -10.514 -14.737 24.383 1.00 . A A . 119 TRP CG   1 1 
       17 43539 1 1  95 TRP CH2  C  -7.977 -15.304 27.756 1.00 . A A . 119 TRP CH2  1 1 
       17 43540 1 1  95 TRP CZ2  C  -8.288 -14.056 27.210 1.00 . A A . 119 TRP CZ2  1 1 
       17 43541 1 1  95 TRP CZ3  C  -8.513 -16.469 27.189 1.00 . A A . 119 TRP CZ3  1 1 
       17 43542 1 1  95 TRP H    H -13.228 -16.754 22.275 1.00 . A A . 119 TRP H    1 1 
       17 43543 1 1  95 TRP HA   H -12.194 -16.884 24.908 1.00 . A A . 119 TRP HA   1 1 
       17 43544 1 1  95 TRP HB2  H -10.688 -16.414 23.105 1.00 . A A . 119 TRP HB2  1 1 
       17 43545 1 1  95 TRP HB3  H -11.630 -15.008 22.607 1.00 . A A . 119 TRP HB3  1 1 
       17 43546 1 1  95 TRP HD1  H -10.945 -12.764 23.599 1.00 . A A . 119 TRP HD1  1 1 
       17 43547 1 1  95 TRP HE1  H  -9.406 -11.999 25.521 1.00 . A A . 119 TRP HE1  1 1 
       17 43548 1 1  95 TRP HE3  H  -9.770 -17.293 25.644 1.00 . A A . 119 TRP HE3  1 1 
       17 43549 1 1  95 TRP HH2  H  -7.328 -15.372 28.616 1.00 . A A . 119 TRP HH2  1 1 
       17 43550 1 1  95 TRP HZ2  H  -7.878 -13.156 27.645 1.00 . A A . 119 TRP HZ2  1 1 
       17 43551 1 1  95 TRP HZ3  H  -8.272 -17.433 27.613 1.00 . A A . 119 TRP HZ3  1 1 
       17 43552 1 1  95 TRP N    N -13.420 -16.809 23.234 1.00 . A A . 119 TRP N    1 1 
       17 43553 1 1  95 TRP NE1  N  -9.623 -12.938 25.342 1.00 . A A . 119 TRP NE1  1 1 
       17 43554 1 1  95 TRP O    O -13.066 -14.832 26.112 1.00 . A A . 119 TRP O    1 1 
       17 43555 1 1  96 LYS C    C -15.764 -13.684 25.836 1.00 . A A . 120 LYS C    1 1 
       17 43556 1 1  96 LYS CA   C -14.814 -13.177 24.757 1.00 . A A . 120 LYS CA   1 1 
       17 43557 1 1  96 LYS CB   C -15.610 -12.452 23.670 1.00 . A A . 120 LYS CB   1 1 
       17 43558 1 1  96 LYS CD   C -17.038 -10.463 23.172 1.00 . A A . 120 LYS CD   1 1 
       17 43559 1 1  96 LYS CE   C -17.703  -9.221 23.769 1.00 . A A . 120 LYS CE   1 1 
       17 43560 1 1  96 LYS CG   C -16.288 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
       17 43561 1 1  96 LYS H    H -14.173 -14.487 23.219 1.00 . A A . 120 LYS H    1 1 
       17 43562 1 1  96 LYS HA   H -14.117 -12.482 25.202 1.00 . A A . 120 LYS HA   1 1 
       17 43563 1 1  96 LYS HB2  H -14.941 -12.146 22.878 1.00 . A A . 120 LYS HB2  1 1 
       17 43564 1 1  96 LYS HB3  H -16.362 -13.115 23.271 1.00 . A A . 120 LYS HB3  1 1 
       17 43565 1 1  96 LYS HD2  H -16.342 -10.164 22.402 1.00 . A A . 120 LYS HD2  1 1 
       17 43566 1 1  96 LYS HD3  H -17.795 -11.104 22.746 1.00 . A A . 120 LYS HD3  1 1 
       17 43567 1 1  96 LYS HE2  H -18.410  -9.522 24.529 1.00 . A A . 120 LYS HE2  1 1 
       17 43568 1 1  96 LYS HE3  H -16.950  -8.585 24.209 1.00 . A A . 120 LYS HE3  1 1 
       17 43569 1 1  96 LYS HG2  H -16.985 -11.529 25.036 1.00 . A A . 120 LYS HG2  1 1 
       17 43570 1 1  96 LYS HG3  H -15.541 -10.571 24.704 1.00 . A A . 120 LYS HG3  1 1 
       17 43571 1 1  96 LYS HZ1  H -18.011  -8.724 21.771 1.00 . A A . 120 LYS HZ1  1 1 
       17 43572 1 1  96 LYS HZ2  H -18.315  -7.452 22.857 1.00 . A A . 120 LYS HZ2  1 1 
       17 43573 1 1  96 LYS HZ3  H -19.426  -8.729 22.707 1.00 . A A . 120 LYS HZ3  1 1 
       17 43574 1 1  96 LYS N    N -14.069 -14.286 24.173 1.00 . A A . 120 LYS N    1 1 
       17 43575 1 1  96 LYS NZ   N -18.418  -8.475 22.695 1.00 . A A . 120 LYS NZ   1 1 
       17 43576 1 1  96 LYS O    O -15.964 -13.029 26.860 1.00 . A A . 120 LYS O    1 1 
       17 43577 1 1  97 ALA C    C -16.560 -15.796 27.856 1.00 . A A . 121 ALA C    1 1 
       17 43578 1 1  97 ALA CA   C -17.280 -15.439 26.559 1.00 . A A . 121 ALA CA   1 1 
       17 43579 1 1  97 ALA CB   C -17.917 -16.697 25.968 1.00 . A A . 121 ALA CB   1 1 
       17 43580 1 1  97 ALA H    H -16.154 -15.330 24.767 1.00 . A A . 121 ALA H    1 1 
       17 43581 1 1  97 ALA HA   H -18.058 -14.722 26.776 1.00 . A A . 121 ALA HA   1 1 
       17 43582 1 1  97 ALA HB1  H -18.629 -16.416 25.207 1.00 . A A . 121 ALA HB1  1 1 
       17 43583 1 1  97 ALA HB2  H -18.422 -17.246 26.749 1.00 . A A . 121 ALA HB2  1 1 
       17 43584 1 1  97 ALA HB3  H -17.149 -17.318 25.531 1.00 . A A . 121 ALA HB3  1 1 
       17 43585 1 1  97 ALA N    N -16.351 -14.853 25.599 1.00 . A A . 121 ALA N    1 1 
       17 43586 1 1  97 ALA O    O -17.058 -15.526 28.949 1.00 . A A . 121 ALA O    1 1 
       17 43587 1 1  98 ARG C    C -14.281 -15.540 29.743 1.00 . A A . 122 ARG C    1 1 
       17 43588 1 1  98 ARG CA   C -14.600 -16.770 28.896 1.00 . A A . 122 ARG CA   1 1 
       17 43589 1 1  98 ARG CB   C -13.300 -17.465 28.452 1.00 . A A . 122 ARG CB   1 1 
       17 43590 1 1  98 ARG CD   C -10.842 -17.615 28.886 1.00 . A A . 122 ARG CD   1 1 
       17 43591 1 1  98 ARG CG   C -12.099 -16.819 29.158 1.00 . A A . 122 ARG CG   1 1 
       17 43592 1 1  98 ARG CZ   C  -9.341 -17.272 30.755 1.00 . A A . 122 ARG CZ   1 1 
       17 43593 1 1  98 ARG H    H -15.030 -16.578 26.830 1.00 . A A . 122 ARG H    1 1 
       17 43594 1 1  98 ARG HA   H -15.176 -17.465 29.492 1.00 . A A . 122 ARG HA   1 1 
       17 43595 1 1  98 ARG HB2  H -13.345 -18.515 28.713 1.00 . A A . 122 ARG HB2  1 1 
       17 43596 1 1  98 ARG HB3  H -13.188 -17.365 27.385 1.00 . A A . 122 ARG HB3  1 1 
       17 43597 1 1  98 ARG HD2  H -10.963 -18.601 29.305 1.00 . A A . 122 ARG HD2  1 1 
       17 43598 1 1  98 ARG HD3  H -10.688 -17.679 27.814 1.00 . A A . 122 ARG HD3  1 1 
       17 43599 1 1  98 ARG HE   H  -9.166 -16.344 28.996 1.00 . A A . 122 ARG HE   1 1 
       17 43600 1 1  98 ARG HG2  H -11.974 -15.811 28.783 1.00 . A A . 122 ARG HG2  1 1 
       17 43601 1 1  98 ARG HG3  H -12.279 -16.791 30.223 1.00 . A A . 122 ARG HG3  1 1 
       17 43602 1 1  98 ARG HH11 H  -7.771 -16.033 30.757 1.00 . A A . 122 ARG HH11 1 1 
       17 43603 1 1  98 ARG HH12 H  -8.039 -16.905 32.229 1.00 . A A . 122 ARG HH12 1 1 
       17 43604 1 1  98 ARG HH21 H -10.831 -18.580 31.038 1.00 . A A . 122 ARG HH21 1 1 
       17 43605 1 1  98 ARG HH22 H  -9.772 -18.348 32.388 1.00 . A A . 122 ARG HH22 1 1 
       17 43606 1 1  98 ARG N    N -15.381 -16.393 27.727 1.00 . A A . 122 ARG N    1 1 
       17 43607 1 1  98 ARG NE   N  -9.691 -16.989 29.505 1.00 . A A . 122 ARG NE   1 1 
       17 43608 1 1  98 ARG NH1  N  -8.303 -16.690 31.290 1.00 . A A . 122 ARG NH1  1 1 
       17 43609 1 1  98 ARG NH2  N -10.036 -18.132 31.448 1.00 . A A . 122 ARG NH2  1 1 
       17 43610 1 1  98 ARG O    O -14.351 -15.589 30.969 1.00 . A A . 122 ARG O    1 1 
       17 43611 1 1  99 LEU C    C -14.742 -12.698 30.535 1.00 . A A . 123 LEU C    1 1 
       17 43612 1 1  99 LEU CA   C -13.536 -13.237 29.776 1.00 . A A . 123 LEU CA   1 1 
       17 43613 1 1  99 LEU CB   C -13.046 -12.186 28.778 1.00 . A A . 123 LEU CB   1 1 
       17 43614 1 1  99 LEU CD1  C -11.255 -11.628 27.125 1.00 . A A . 123 LEU CD1  1 1 
       17 43615 1 1  99 LEU CD2  C -10.644 -12.557 29.367 1.00 . A A . 123 LEU CD2  1 1 
       17 43616 1 1  99 LEU CG   C -11.676 -12.596 28.234 1.00 . A A . 123 LEU CG   1 1 
       17 43617 1 1  99 LEU H    H -13.827 -14.497 28.098 1.00 . A A . 123 LEU H    1 1 
       17 43618 1 1  99 LEU HA   H -12.745 -13.445 30.480 1.00 . A A . 123 LEU HA   1 1 
       17 43619 1 1  99 LEU HB2  H -13.749 -12.110 27.962 1.00 . A A . 123 LEU HB2  1 1 
       17 43620 1 1  99 LEU HB3  H -12.963 -11.229 29.272 1.00 . A A . 123 LEU HB3  1 1 
       17 43621 1 1  99 LEU HD11 H -10.177 -11.543 27.111 1.00 . A A . 123 LEU HD11 1 1 
       17 43622 1 1  99 LEU HD12 H -11.686 -10.656 27.312 1.00 . A A . 123 LEU HD12 1 1 
       17 43623 1 1  99 LEU HD13 H -11.600 -11.999 26.173 1.00 . A A . 123 LEU HD13 1 1 
       17 43624 1 1  99 LEU HD21 H -10.581 -13.529 29.830 1.00 . A A . 123 LEU HD21 1 1 
       17 43625 1 1  99 LEU HD22 H -10.941 -11.825 30.103 1.00 . A A . 123 LEU HD22 1 1 
       17 43626 1 1  99 LEU HD23 H  -9.678 -12.288 28.966 1.00 . A A . 123 LEU HD23 1 1 
       17 43627 1 1  99 LEU HG   H -11.734 -13.598 27.833 1.00 . A A . 123 LEU HG   1 1 
       17 43628 1 1  99 LEU N    N -13.892 -14.462 29.077 1.00 . A A . 123 LEU N    1 1 
       17 43629 1 1  99 LEU O    O -14.613 -12.205 31.654 1.00 . A A . 123 LEU O    1 1 
       17 43630 1 1 100 SER C    C -17.507 -13.187 31.741 1.00 . A A . 124 SER C    1 1 
       17 43631 1 1 100 SER CA   C -17.141 -12.315 30.543 1.00 . A A . 124 SER CA   1 1 
       17 43632 1 1 100 SER CB   C -18.284 -12.325 29.531 1.00 . A A . 124 SER CB   1 1 
       17 43633 1 1 100 SER H    H -15.956 -13.198 29.026 1.00 . A A . 124 SER H    1 1 
       17 43634 1 1 100 SER HA   H -16.986 -11.303 30.885 1.00 . A A . 124 SER HA   1 1 
       17 43635 1 1 100 SER HB2  H -18.026 -11.705 28.689 1.00 . A A . 124 SER HB2  1 1 
       17 43636 1 1 100 SER HB3  H -18.453 -13.338 29.192 1.00 . A A . 124 SER HB3  1 1 
       17 43637 1 1 100 SER HG   H -19.913 -12.545 30.573 1.00 . A A . 124 SER HG   1 1 
       17 43638 1 1 100 SER N    N -15.914 -12.794 29.917 1.00 . A A . 124 SER N    1 1 
       17 43639 1 1 100 SER O    O -17.949 -12.687 32.775 1.00 . A A . 124 SER O    1 1 
       17 43640 1 1 100 SER OG   O -19.460 -11.815 30.146 1.00 . A A . 124 SER OG   1 1 
       17 43641 1 1 101 GLU C    C -16.820 -15.112 33.910 1.00 . A A . 125 GLU C    1 1 
       17 43642 1 1 101 GLU CA   C -17.642 -15.429 32.664 1.00 . A A . 125 GLU CA   1 1 
       17 43643 1 1 101 GLU CB   C -17.353 -16.862 32.212 1.00 . A A . 125 GLU CB   1 1 
       17 43644 1 1 101 GLU CD   C -17.505 -19.273 32.866 1.00 . A A . 125 GLU CD   1 1 
       17 43645 1 1 101 GLU CG   C -17.750 -17.838 33.321 1.00 . A A . 125 GLU CG   1 1 
       17 43646 1 1 101 GLU H    H -16.971 -14.838 30.742 1.00 . A A . 125 GLU H    1 1 
       17 43647 1 1 101 GLU HA   H -18.691 -15.345 32.904 1.00 . A A . 125 GLU HA   1 1 
       17 43648 1 1 101 GLU HB2  H -17.922 -17.080 31.319 1.00 . A A . 125 GLU HB2  1 1 
       17 43649 1 1 101 GLU HB3  H -16.299 -16.969 32.002 1.00 . A A . 125 GLU HB3  1 1 
       17 43650 1 1 101 GLU HG2  H -17.161 -17.636 34.204 1.00 . A A . 125 GLU HG2  1 1 
       17 43651 1 1 101 GLU HG3  H -18.797 -17.711 33.552 1.00 . A A . 125 GLU HG3  1 1 
       17 43652 1 1 101 GLU N    N -17.323 -14.495 31.591 1.00 . A A . 125 GLU N    1 1 
       17 43653 1 1 101 GLU O    O -17.331 -15.150 35.027 1.00 . A A . 125 GLU O    1 1 
       17 43654 1 1 101 GLU OE1  O -16.850 -19.448 31.852 1.00 . A A . 125 GLU OE1  1 1 
       17 43655 1 1 101 GLU OE2  O -17.976 -20.175 33.538 1.00 . A A . 125 GLU OE2  1 1 
       17 43656 1 1 102 LEU C    C -15.069 -13.148 35.457 1.00 . A A . 126 LEU C    1 1 
       17 43657 1 1 102 LEU CA   C -14.660 -14.472 34.818 1.00 . A A . 126 LEU CA   1 1 
       17 43658 1 1 102 LEU CB   C -13.215 -14.383 34.329 1.00 . A A . 126 LEU CB   1 1 
       17 43659 1 1 102 LEU CD1  C -11.362 -15.644 33.225 1.00 . A A . 126 LEU CD1  1 1 
       17 43660 1 1 102 LEU CD2  C -12.713 -16.733 35.024 1.00 . A A . 126 LEU CD2  1 1 
       17 43661 1 1 102 LEU CG   C -12.757 -15.760 33.842 1.00 . A A . 126 LEU CG   1 1 
       17 43662 1 1 102 LEU H    H -15.194 -14.783 32.792 1.00 . A A . 126 LEU H    1 1 
       17 43663 1 1 102 LEU HA   H -14.732 -15.252 35.561 1.00 . A A . 126 LEU HA   1 1 
       17 43664 1 1 102 LEU HB2  H -13.151 -13.674 33.520 1.00 . A A . 126 LEU HB2  1 1 
       17 43665 1 1 102 LEU HB3  H -12.580 -14.063 35.142 1.00 . A A . 126 LEU HB3  1 1 
       17 43666 1 1 102 LEU HD11 H -11.434 -15.167 32.259 1.00 . A A . 126 LEU HD11 1 1 
       17 43667 1 1 102 LEU HD12 H -10.938 -16.631 33.108 1.00 . A A . 126 LEU HD12 1 1 
       17 43668 1 1 102 LEU HD13 H -10.730 -15.055 33.873 1.00 . A A . 126 LEU HD13 1 1 
       17 43669 1 1 102 LEU HD21 H -11.959 -17.485 34.844 1.00 . A A . 126 LEU HD21 1 1 
       17 43670 1 1 102 LEU HD22 H -13.675 -17.210 35.133 1.00 . A A . 126 LEU HD22 1 1 
       17 43671 1 1 102 LEU HD23 H -12.473 -16.193 35.928 1.00 . A A . 126 LEU HD23 1 1 
       17 43672 1 1 102 LEU HG   H -13.450 -16.126 33.098 1.00 . A A . 126 LEU HG   1 1 
       17 43673 1 1 102 LEU N    N -15.546 -14.799 33.707 1.00 . A A . 126 LEU N    1 1 
       17 43674 1 1 102 LEU O    O -14.948 -12.967 36.668 1.00 . A A . 126 LEU O    1 1 
       17 43675 1 1 103 GLN C    C -17.194 -11.052 36.025 1.00 . A A . 127 GLN C    1 1 
       17 43676 1 1 103 GLN CA   C -15.971 -10.917 35.125 1.00 . A A . 127 GLN CA   1 1 
       17 43677 1 1 103 GLN CB   C -16.298  -9.995 33.950 1.00 . A A . 127 GLN CB   1 1 
       17 43678 1 1 103 GLN CD   C -15.319  -8.709 32.039 1.00 . A A . 127 GLN CD   1 1 
       17 43679 1 1 103 GLN CG   C -15.001  -9.537 33.280 1.00 . A A . 127 GLN CG   1 1 
       17 43680 1 1 103 GLN H    H -15.619 -12.422 33.674 1.00 . A A . 127 GLN H    1 1 
       17 43681 1 1 103 GLN HA   H -15.163 -10.481 35.694 1.00 . A A . 127 GLN HA   1 1 
       17 43682 1 1 103 GLN HB2  H -16.903 -10.531 33.231 1.00 . A A . 127 GLN HB2  1 1 
       17 43683 1 1 103 GLN HB3  H -16.842  -9.134 34.307 1.00 . A A . 127 GLN HB3  1 1 
       17 43684 1 1 103 GLN HE21 H -13.415  -8.489 31.519 1.00 . A A . 127 GLN HE21 1 1 
       17 43685 1 1 103 GLN HE22 H -14.540  -7.749 30.486 1.00 . A A . 127 GLN HE22 1 1 
       17 43686 1 1 103 GLN HG2  H -14.435  -8.934 33.976 1.00 . A A . 127 GLN HG2  1 1 
       17 43687 1 1 103 GLN HG3  H -14.418 -10.397 32.998 1.00 . A A . 127 GLN HG3  1 1 
       17 43688 1 1 103 GLN N    N -15.548 -12.223 34.631 1.00 . A A . 127 GLN N    1 1 
       17 43689 1 1 103 GLN NE2  N -14.344  -8.280 31.286 1.00 . A A . 127 GLN NE2  1 1 
       17 43690 1 1 103 GLN O    O -17.278 -10.414 37.074 1.00 . A A . 127 GLN O    1 1 
       17 43691 1 1 103 GLN OE1  O -16.486  -8.448 31.748 1.00 . A A . 127 GLN OE1  1 1 
       17 43692 1 1 104 GLN C    C -19.013 -12.578 37.793 1.00 . A A . 128 GLN C    1 1 
       17 43693 1 1 104 GLN CA   C -19.353 -12.101 36.386 1.00 . A A . 128 GLN CA   1 1 
       17 43694 1 1 104 GLN CB   C -20.241 -13.138 35.695 1.00 . A A . 128 GLN CB   1 1 
       17 43695 1 1 104 GLN CD   C -21.614 -13.606 33.656 1.00 . A A . 128 GLN CD   1 1 
       17 43696 1 1 104 GLN CG   C -20.793 -12.554 34.393 1.00 . A A . 128 GLN CG   1 1 
       17 43697 1 1 104 GLN H    H -18.016 -12.371 34.764 1.00 . A A . 128 GLN H    1 1 
       17 43698 1 1 104 GLN HA   H -19.894 -11.169 36.452 1.00 . A A . 128 GLN HA   1 1 
       17 43699 1 1 104 GLN HB2  H -19.658 -14.021 35.476 1.00 . A A . 128 GLN HB2  1 1 
       17 43700 1 1 104 GLN HB3  H -21.062 -13.401 36.345 1.00 . A A . 128 GLN HB3  1 1 
       17 43701 1 1 104 GLN HE21 H -23.313 -12.588 33.793 1.00 . A A . 128 GLN HE21 1 1 
       17 43702 1 1 104 GLN HE22 H -23.424 -14.080 32.991 1.00 . A A . 128 GLN HE22 1 1 
       17 43703 1 1 104 GLN HG2  H -21.419 -11.704 34.619 1.00 . A A . 128 GLN HG2  1 1 
       17 43704 1 1 104 GLN HG3  H -19.972 -12.238 33.766 1.00 . A A . 128 GLN HG3  1 1 
       17 43705 1 1 104 GLN N    N -18.138 -11.889 35.609 1.00 . A A . 128 GLN N    1 1 
       17 43706 1 1 104 GLN NE2  N -22.890 -13.408 33.464 1.00 . A A . 128 GLN NE2  1 1 
       17 43707 1 1 104 GLN O    O -19.673 -12.204 38.762 1.00 . A A . 128 GLN O    1 1 
       17 43708 1 1 104 GLN OE1  O -21.080 -14.636 33.244 1.00 . A A . 128 GLN OE1  1 1 
       17 43709 1 1 105 TYR C    C -17.237 -12.797 40.154 1.00 . A A . 129 TYR C    1 1 
       17 43710 1 1 105 TYR CA   C -17.565 -13.933 39.193 1.00 . A A . 129 TYR CA   1 1 
       17 43711 1 1 105 TYR CB   C -16.337 -14.832 39.022 1.00 . A A . 129 TYR CB   1 1 
       17 43712 1 1 105 TYR CD1  C -17.721 -16.442 37.662 1.00 . A A . 129 TYR CD1  1 1 
       17 43713 1 1 105 TYR CD2  C -16.249 -17.327 39.374 1.00 . A A . 129 TYR CD2  1 1 
       17 43714 1 1 105 TYR CE1  C -18.132 -17.742 37.344 1.00 . A A . 129 TYR CE1  1 1 
       17 43715 1 1 105 TYR CE2  C -16.660 -18.627 39.056 1.00 . A A . 129 TYR CE2  1 1 
       17 43716 1 1 105 TYR CG   C -16.779 -16.234 38.677 1.00 . A A . 129 TYR CG   1 1 
       17 43717 1 1 105 TYR CZ   C -17.602 -18.834 38.041 1.00 . A A . 129 TYR CZ   1 1 
       17 43718 1 1 105 TYR H    H -17.489 -13.669 37.091 1.00 . A A . 129 TYR H    1 1 
       17 43719 1 1 105 TYR HA   H -18.372 -14.520 39.606 1.00 . A A . 129 TYR HA   1 1 
       17 43720 1 1 105 TYR HB2  H -15.717 -14.446 38.227 1.00 . A A . 129 TYR HB2  1 1 
       17 43721 1 1 105 TYR HB3  H -15.771 -14.850 39.942 1.00 . A A . 129 TYR HB3  1 1 
       17 43722 1 1 105 TYR HD1  H -18.131 -15.601 37.126 1.00 . A A . 129 TYR HD1  1 1 
       17 43723 1 1 105 TYR HD2  H -15.523 -17.166 40.158 1.00 . A A . 129 TYR HD2  1 1 
       17 43724 1 1 105 TYR HE1  H -18.859 -17.902 36.562 1.00 . A A . 129 TYR HE1  1 1 
       17 43725 1 1 105 TYR HE2  H -16.252 -19.469 39.594 1.00 . A A . 129 TYR HE2  1 1 
       17 43726 1 1 105 TYR HH   H -17.320 -20.522 37.197 1.00 . A A . 129 TYR HH   1 1 
       17 43727 1 1 105 TYR N    N -17.980 -13.406 37.898 1.00 . A A . 129 TYR N    1 1 
       17 43728 1 1 105 TYR O    O -17.557 -12.865 41.342 1.00 . A A . 129 TYR O    1 1 
       17 43729 1 1 105 TYR OH   O -18.008 -20.115 37.728 1.00 . A A . 129 TYR OH   1 1 
       17 43730 1 1 106 ARG C    C -17.475  -9.975 41.077 1.00 . A A . 130 ARG C    1 1 
       17 43731 1 1 106 ARG CA   C -16.232 -10.610 40.460 1.00 . A A . 130 ARG CA   1 1 
       17 43732 1 1 106 ARG CB   C -15.496  -9.571 39.612 1.00 . A A . 130 ARG CB   1 1 
       17 43733 1 1 106 ARG CD   C -14.313  -7.370 39.652 1.00 . A A . 130 ARG CD   1 1 
       17 43734 1 1 106 ARG CG   C -15.042  -8.412 40.502 1.00 . A A . 130 ARG CG   1 1 
       17 43735 1 1 106 ARG CZ   C -13.055  -5.320 39.989 1.00 . A A . 130 ARG CZ   1 1 
       17 43736 1 1 106 ARG H    H -16.369 -11.757 38.683 1.00 . A A . 130 ARG H    1 1 
       17 43737 1 1 106 ARG HA   H -15.577 -10.941 41.251 1.00 . A A . 130 ARG HA   1 1 
       17 43738 1 1 106 ARG HB2  H -14.633 -10.030 39.149 1.00 . A A . 130 ARG HB2  1 1 
       17 43739 1 1 106 ARG HB3  H -16.158  -9.195 38.846 1.00 . A A . 130 ARG HB3  1 1 
       17 43740 1 1 106 ARG HD2  H -13.528  -7.852 39.091 1.00 . A A . 130 ARG HD2  1 1 
       17 43741 1 1 106 ARG HD3  H -15.014  -6.915 38.967 1.00 . A A . 130 ARG HD3  1 1 
       17 43742 1 1 106 ARG HE   H -13.841  -6.402 41.478 1.00 . A A . 130 ARG HE   1 1 
       17 43743 1 1 106 ARG HG2  H -15.905  -7.958 40.969 1.00 . A A . 130 ARG HG2  1 1 
       17 43744 1 1 106 ARG HG3  H -14.374  -8.784 41.264 1.00 . A A . 130 ARG HG3  1 1 
       17 43745 1 1 106 ARG HH11 H -12.661  -4.483 41.764 1.00 . A A . 130 ARG HH11 1 1 
       17 43746 1 1 106 ARG HH12 H -12.035  -3.643 40.384 1.00 . A A . 130 ARG HH12 1 1 
       17 43747 1 1 106 ARG HH21 H -13.295  -5.923 38.095 1.00 . A A . 130 ARG HH21 1 1 
       17 43748 1 1 106 ARG HH22 H -12.394  -4.458 38.307 1.00 . A A . 130 ARG HH22 1 1 
       17 43749 1 1 106 ARG N    N -16.598 -11.755 39.636 1.00 . A A . 130 ARG N    1 1 
       17 43750 1 1 106 ARG NE   N -13.731  -6.340 40.506 1.00 . A A . 130 ARG NE   1 1 
       17 43751 1 1 106 ARG NH1  N -12.544  -4.411 40.773 1.00 . A A . 130 ARG NH1  1 1 
       17 43752 1 1 106 ARG NH2  N -12.903  -5.226 38.696 1.00 . A A . 130 ARG NH2  1 1 
       17 43753 1 1 106 ARG O    O -17.485  -9.631 42.259 1.00 . A A . 130 ARG O    1 1 
       17 43754 1 1 107 GLU C    C -20.464 -10.172 41.727 1.00 . A A . 131 GLU C    1 1 
       17 43755 1 1 107 GLU CA   C -19.763  -9.233 40.749 1.00 . A A . 131 GLU CA   1 1 
       17 43756 1 1 107 GLU CB   C -20.691  -8.938 39.569 1.00 . A A . 131 GLU CB   1 1 
       17 43757 1 1 107 GLU CD   C -20.962  -7.576 37.488 1.00 . A A . 131 GLU CD   1 1 
       17 43758 1 1 107 GLU CG   C -20.090  -7.821 38.714 1.00 . A A . 131 GLU CG   1 1 
       17 43759 1 1 107 GLU H    H -18.454 -10.119 39.338 1.00 . A A . 131 GLU H    1 1 
       17 43760 1 1 107 GLU HA   H -19.538  -8.306 41.255 1.00 . A A . 131 GLU HA   1 1 
       17 43761 1 1 107 GLU HB2  H -20.804  -9.830 38.970 1.00 . A A . 131 GLU HB2  1 1 
       17 43762 1 1 107 GLU HB3  H -21.656  -8.627 39.938 1.00 . A A . 131 GLU HB3  1 1 
       17 43763 1 1 107 GLU HG2  H -20.032  -6.915 39.300 1.00 . A A . 131 GLU HG2  1 1 
       17 43764 1 1 107 GLU HG3  H -19.098  -8.107 38.396 1.00 . A A . 131 GLU HG3  1 1 
       17 43765 1 1 107 GLU N    N -18.520  -9.825 40.270 1.00 . A A . 131 GLU N    1 1 
       17 43766 1 1 107 GLU O    O -21.018  -9.735 42.735 1.00 . A A . 131 GLU O    1 1 
       17 43767 1 1 107 GLU OE1  O -21.973  -8.247 37.361 1.00 . A A . 131 GLU OE1  1 1 
       17 43768 1 1 107 GLU OE2  O -20.606  -6.722 36.693 1.00 . A A . 131 GLU OE2  1 1 
       17 43769 1 1 108 LYS C    C -20.412 -12.483 43.651 1.00 . A A . 132 LYS C    1 1 
       17 43770 1 1 108 LYS CA   C -21.071 -12.458 42.278 1.00 . A A . 132 LYS CA   1 1 
       17 43771 1 1 108 LYS CB   C -20.974 -13.843 41.636 1.00 . A A . 132 LYS CB   1 1 
       17 43772 1 1 108 LYS CD   C -21.758 -15.278 39.746 1.00 . A A . 132 LYS CD   1 1 
       17 43773 1 1 108 LYS CE   C -22.664 -15.337 38.515 1.00 . A A . 132 LYS CE   1 1 
       17 43774 1 1 108 LYS CG   C -21.865 -13.896 40.393 1.00 . A A . 132 LYS CG   1 1 
       17 43775 1 1 108 LYS H    H -19.978 -11.757 40.603 1.00 . A A . 132 LYS H    1 1 
       17 43776 1 1 108 LYS HA   H -22.114 -12.202 42.394 1.00 . A A . 132 LYS HA   1 1 
       17 43777 1 1 108 LYS HB2  H -19.949 -14.036 41.353 1.00 . A A . 132 LYS HB2  1 1 
       17 43778 1 1 108 LYS HB3  H -21.300 -14.592 42.342 1.00 . A A . 132 LYS HB3  1 1 
       17 43779 1 1 108 LYS HD2  H -20.735 -15.458 39.450 1.00 . A A . 132 LYS HD2  1 1 
       17 43780 1 1 108 LYS HD3  H -22.067 -16.032 40.454 1.00 . A A . 132 LYS HD3  1 1 
       17 43781 1 1 108 LYS HE2  H -23.688 -15.165 38.813 1.00 . A A . 132 LYS HE2  1 1 
       17 43782 1 1 108 LYS HE3  H -22.362 -14.577 37.809 1.00 . A A . 132 LYS HE3  1 1 
       17 43783 1 1 108 LYS HG2  H -22.890 -13.709 40.678 1.00 . A A . 132 LYS HG2  1 1 
       17 43784 1 1 108 LYS HG3  H -21.545 -13.145 39.688 1.00 . A A . 132 LYS HG3  1 1 
       17 43785 1 1 108 LYS HZ1  H -22.612 -16.581 36.845 1.00 . A A . 132 LYS HZ1  1 1 
       17 43786 1 1 108 LYS HZ2  H -23.323 -17.289 38.216 1.00 . A A . 132 LYS HZ2  1 1 
       17 43787 1 1 108 LYS HZ3  H -21.636 -17.107 38.129 1.00 . A A . 132 LYS HZ3  1 1 
       17 43788 1 1 108 LYS N    N -20.435 -11.465 41.420 1.00 . A A . 132 LYS N    1 1 
       17 43789 1 1 108 LYS NZ   N -22.550 -16.680 37.878 1.00 . A A . 132 LYS NZ   1 1 
       17 43790 1 1 108 LYS O    O -21.090 -12.574 44.675 1.00 . A A . 132 LYS O    1 1 
       17 43791 1 1 109 PHE C    C -17.977 -11.002 45.344 1.00 . A A . 133 PHE C    1 1 
       17 43792 1 1 109 PHE CA   C -18.343 -12.419 44.922 1.00 . A A . 133 PHE CA   1 1 
       17 43793 1 1 109 PHE CB   C -17.069 -13.252 44.765 1.00 . A A . 133 PHE CB   1 1 
       17 43794 1 1 109 PHE CD1  C -17.599 -15.359 43.487 1.00 . A A . 133 PHE CD1  1 1 
       17 43795 1 1 109 PHE CD2  C -17.589 -15.436 45.910 1.00 . A A . 133 PHE CD2  1 1 
       17 43796 1 1 109 PHE CE1  C -17.932 -16.718 43.445 1.00 . A A . 133 PHE CE1  1 1 
       17 43797 1 1 109 PHE CE2  C -17.922 -16.795 45.868 1.00 . A A . 133 PHE CE2  1 1 
       17 43798 1 1 109 PHE CG   C -17.428 -14.718 44.719 1.00 . A A . 133 PHE CG   1 1 
       17 43799 1 1 109 PHE CZ   C -18.093 -17.436 44.636 1.00 . A A . 133 PHE CZ   1 1 
       17 43800 1 1 109 PHE H    H -18.597 -12.333 42.819 1.00 . A A . 133 PHE H    1 1 
       17 43801 1 1 109 PHE HA   H -18.958 -12.866 45.689 1.00 . A A . 133 PHE HA   1 1 
       17 43802 1 1 109 PHE HB2  H -16.569 -12.975 43.848 1.00 . A A . 133 PHE HB2  1 1 
       17 43803 1 1 109 PHE HB3  H -16.413 -13.068 45.603 1.00 . A A . 133 PHE HB3  1 1 
       17 43804 1 1 109 PHE HD1  H -17.475 -14.805 42.568 1.00 . A A . 133 PHE HD1  1 1 
       17 43805 1 1 109 PHE HD2  H -17.457 -14.941 46.861 1.00 . A A . 133 PHE HD2  1 1 
       17 43806 1 1 109 PHE HE1  H -18.065 -17.212 42.494 1.00 . A A . 133 PHE HE1  1 1 
       17 43807 1 1 109 PHE HE2  H -18.046 -17.349 46.787 1.00 . A A . 133 PHE HE2  1 1 
       17 43808 1 1 109 PHE HZ   H -18.350 -18.485 44.603 1.00 . A A . 133 PHE HZ   1 1 
       17 43809 1 1 109 PHE N    N -19.085 -12.403 43.666 1.00 . A A . 133 PHE N    1 1 
       17 43810 1 1 109 PHE O    O -17.664 -10.154 44.508 1.00 . A A . 133 PHE O    1 1 
       17 43811 1 1 110 LEU C    C -16.364  -9.465 47.926 1.00 . A A . 134 LEU C    1 1 
       17 43812 1 1 110 LEU CA   C -17.689  -9.427 47.174 1.00 . A A . 134 LEU CA   1 1 
       17 43813 1 1 110 LEU CB   C -18.798  -8.949 48.113 1.00 . A A . 134 LEU CB   1 1 
       17 43814 1 1 110 LEU CD1  C -21.248  -8.497 48.313 1.00 . A A . 134 LEU CD1  1 1 
       17 43815 1 1 110 LEU CD2  C -20.040  -7.923 46.202 1.00 . A A . 134 LEU CD2  1 1 
       17 43816 1 1 110 LEU CG   C -20.129  -8.922 47.359 1.00 . A A . 134 LEU CG   1 1 
       17 43817 1 1 110 LEU H    H -18.275 -11.463 47.270 1.00 . A A . 134 LEU H    1 1 
       17 43818 1 1 110 LEU HA   H -17.605  -8.732 46.352 1.00 . A A . 134 LEU HA   1 1 
       17 43819 1 1 110 LEU HB2  H -18.873  -9.621 48.955 1.00 . A A . 134 LEU HB2  1 1 
       17 43820 1 1 110 LEU HB3  H -18.567  -7.954 48.465 1.00 . A A . 134 LEU HB3  1 1 
       17 43821 1 1 110 LEU HD11 H -20.976  -7.569 48.795 1.00 . A A . 134 LEU HD11 1 1 
       17 43822 1 1 110 LEU HD12 H -21.394  -9.262 49.060 1.00 . A A . 134 LEU HD12 1 1 
       17 43823 1 1 110 LEU HD13 H -22.162  -8.358 47.755 1.00 . A A . 134 LEU HD13 1 1 
       17 43824 1 1 110 LEU HD21 H -21.028  -7.557 45.965 1.00 . A A . 134 LEU HD21 1 1 
       17 43825 1 1 110 LEU HD22 H -19.621  -8.413 45.336 1.00 . A A . 134 LEU HD22 1 1 
       17 43826 1 1 110 LEU HD23 H -19.409  -7.095 46.489 1.00 . A A . 134 LEU HD23 1 1 
       17 43827 1 1 110 LEU HG   H -20.343  -9.907 46.971 1.00 . A A . 134 LEU HG   1 1 
       17 43828 1 1 110 LEU N    N -18.018 -10.749 46.649 1.00 . A A . 134 LEU N    1 1 
       17 43829 1 1 110 LEU O    O -16.146 -10.327 48.778 1.00 . A A . 134 LEU O    1 1 
       17 43830 1 1 111 VAL C    C -13.416  -7.217 47.811 1.00 . A A . 135 VAL C    1 1 
       17 43831 1 1 111 VAL CA   C -14.179  -8.459 48.260 1.00 . A A . 135 VAL CA   1 1 
       17 43832 1 1 111 VAL CB   C -13.364  -9.709 47.925 1.00 . A A . 135 VAL CB   1 1 
       17 43833 1 1 111 VAL CG1  C -12.920  -9.653 46.462 1.00 . A A . 135 VAL CG1  1 1 
       17 43834 1 1 111 VAL CG2  C -12.130  -9.769 48.829 1.00 . A A . 135 VAL CG2  1 1 
       17 43835 1 1 111 VAL H    H -15.710  -7.863 46.921 1.00 . A A . 135 VAL H    1 1 
       17 43836 1 1 111 VAL HA   H -14.324  -8.414 49.329 1.00 . A A . 135 VAL HA   1 1 
       17 43837 1 1 111 VAL HB   H -13.972 -10.588 48.083 1.00 . A A . 135 VAL HB   1 1 
       17 43838 1 1 111 VAL HG11 H -12.573 -10.628 46.154 1.00 . A A . 135 VAL HG11 1 1 
       17 43839 1 1 111 VAL HG12 H -12.120  -8.936 46.356 1.00 . A A . 135 VAL HG12 1 1 
       17 43840 1 1 111 VAL HG13 H -13.754  -9.356 45.844 1.00 . A A . 135 VAL HG13 1 1 
       17 43841 1 1 111 VAL HG21 H -11.566  -8.854 48.729 1.00 . A A . 135 VAL HG21 1 1 
       17 43842 1 1 111 VAL HG22 H -11.513 -10.607 48.540 1.00 . A A . 135 VAL HG22 1 1 
       17 43843 1 1 111 VAL HG23 H -12.442  -9.889 49.856 1.00 . A A . 135 VAL HG23 1 1 
       17 43844 1 1 111 VAL N    N -15.481  -8.524 47.607 1.00 . A A . 135 VAL N    1 1 
       17 43845 2 2   1 DC  C1'  C  -5.709   5.788  0.972 1.00 . B B . 201 DC  C1'  1 1 
       17 43846 2 2   1 DC  C2   C  -4.832   3.502  0.956 1.00 . B B . 201 DC  C2   1 1 
       17 43847 2 2   1 DC  C2'  C  -5.365   6.879  1.976 1.00 . B B . 201 DC  C2'  1 1 
       17 43848 2 2   1 DC  C3'  C  -6.060   8.109  1.415 1.00 . B B . 201 DC  C3'  1 1 
       17 43849 2 2   1 DC  C4   C  -2.635   3.040  0.261 1.00 . B B . 201 DC  C4   1 1 
       17 43850 2 2   1 DC  C4'  C  -6.176   7.838 -0.081 1.00 . B B . 201 DC  C4'  1 1 
       17 43851 2 2   1 DC  C5   C  -2.393   4.427  0.007 1.00 . B B . 201 DC  C5   1 1 
       17 43852 2 2   1 DC  C5'  C  -5.135   8.572 -0.925 1.00 . B B . 201 DC  C5'  1 1 
       17 43853 2 2   1 DC  C6   C  -3.398   5.291  0.245 1.00 . B B . 201 DC  C6   1 1 
       17 43854 2 2   1 DC  H1'  H  -6.580   5.234  1.335 1.00 . B B . 201 DC  H1'  1 1 
       17 43855 2 2   1 DC  H2'  H  -4.288   7.034  2.020 1.00 . B B . 201 DC  H2'  1 1 
       17 43856 2 2   1 DC  H2'' H  -5.761   6.633  2.961 1.00 . B B . 201 DC  H2'' 1 1 
       17 43857 2 2   1 DC  H3'  H  -5.469   9.009  1.601 1.00 . B B . 201 DC  H3'  1 1 
       17 43858 2 2   1 DC  H4'  H  -7.169   8.134 -0.416 1.00 . B B . 201 DC  H4'  1 1 
       17 43859 2 2   1 DC  H41  H  -1.835   1.169  0.217 1.00 . B B . 201 DC  H41  1 1 
       17 43860 2 2   1 DC  H42  H  -0.772   2.455 -0.305 1.00 . B B . 201 DC  H42  1 1 
       17 43861 2 2   1 DC  H5   H  -1.429   4.772 -0.366 1.00 . B B . 201 DC  H5   1 1 
       17 43862 2 2   1 DC  H5'  H  -5.188   8.224 -1.959 1.00 . B B . 201 DC  H5'  1 1 
       17 43863 2 2   1 DC  H5'' H  -5.352   9.637 -0.899 1.00 . B B . 201 DC  H5'' 1 1 
       17 43864 2 2   1 DC  H6   H  -3.250   6.356  0.063 1.00 . B B . 201 DC  H6   1 1 
       17 43865 2 2   1 DC  HO5' H  -3.315   9.157 -0.570 1.00 . B B . 201 DC  HO5' 1 1 
       17 43866 2 2   1 DC  N1   N  -4.601   4.846  0.712 1.00 . B B . 201 DC  N1   1 1 
       17 43867 2 2   1 DC  N3   N  -3.822   2.620  0.719 1.00 . B B . 201 DC  N3   1 1 
       17 43868 2 2   1 DC  N4   N  -1.668   2.150  0.040 1.00 . B B . 201 DC  N4   1 1 
       17 43869 2 2   1 DC  O2   O  -5.926   3.133  1.376 1.00 . B B . 201 DC  O2   1 1 
       17 43870 2 2   1 DC  O3'  O  -7.368   8.223  1.981 1.00 . B B . 201 DC  O3'  1 1 
       17 43871 2 2   1 DC  O4'  O  -6.038   6.423 -0.271 1.00 . B B . 201 DC  O4'  1 1 
       17 43872 2 2   1 DC  O5'  O  -3.814   8.350 -0.427 1.00 . B B . 201 DC  O5'  1 1 
       17 43873 2 2   2 DA  C1'  C  -6.778   3.265  4.715 1.00 . B B . 202 DA  C1'  1 1 
       17 43874 2 2   2 DA  C2   C  -4.286  -0.273  4.446 1.00 . B B . 202 DA  C2   1 1 
       17 43875 2 2   2 DA  C2'  C  -7.099   3.885  6.064 1.00 . B B . 202 DA  C2'  1 1 
       17 43876 2 2   2 DA  C3'  C  -8.355   4.702  5.796 1.00 . B B . 202 DA  C3'  1 1 
       17 43877 2 2   2 DA  C4   C  -4.672   1.886  4.400 1.00 . B B . 202 DA  C4   1 1 
       17 43878 2 2   2 DA  C4'  C  -8.498   4.726  4.272 1.00 . B B . 202 DA  C4'  1 1 
       17 43879 2 2   2 DA  C5   C  -3.362   2.179  4.150 1.00 . B B . 202 DA  C5   1 1 
       17 43880 2 2   2 DA  C5'  C  -8.677   6.119  3.690 1.00 . B B . 202 DA  C5'  1 1 
       17 43881 2 2   2 DA  C6   C  -2.475   1.095  4.048 1.00 . B B . 202 DA  C6   1 1 
       17 43882 2 2   2 DA  C8   C  -4.377   4.041  4.233 1.00 . B B . 202 DA  C8   1 1 
       17 43883 2 2   2 DA  H1'  H  -7.274   2.302  4.634 1.00 . B B . 202 DA  H1'  1 1 
       17 43884 2 2   2 DA  H2   H  -4.637  -1.298  4.563 1.00 . B B . 202 DA  H2   1 1 
       17 43885 2 2   2 DA  H2'  H  -6.287   4.535  6.392 1.00 . B B . 202 DA  H2'  1 1 
       17 43886 2 2   2 DA  H2'' H  -7.301   3.112  6.796 1.00 . B B . 202 DA  H2'' 1 1 
       17 43887 2 2   2 DA  H3'  H  -8.253   5.716  6.191 1.00 . B B . 202 DA  H3'  1 1 
       17 43888 2 2   2 DA  H4'  H  -9.349   4.109  3.994 1.00 . B B . 202 DA  H4'  1 1 
       17 43889 2 2   2 DA  H5'  H  -8.620   6.057  2.605 1.00 . B B . 202 DA  H5'  1 1 
       17 43890 2 2   2 DA  H5'' H  -9.656   6.497  3.977 1.00 . B B . 202 DA  H5'' 1 1 
       17 43891 2 2   2 DA  H61  H  -0.579   0.429  3.743 1.00 . B B . 202 DA  H61  1 1 
       17 43892 2 2   2 DA  H62  H  -0.781   2.165  3.687 1.00 . B B . 202 DA  H62  1 1 
       17 43893 2 2   2 DA  H8   H  -4.594   5.109  4.215 1.00 . B B . 202 DA  H8   1 1 
       17 43894 2 2   2 DA  N1   N  -2.987  -0.138  4.206 1.00 . B B . 202 DA  N1   1 1 
       17 43895 2 2   2 DA  N3   N  -5.216   0.663  4.563 1.00 . B B . 202 DA  N3   1 1 
       17 43896 2 2   2 DA  N6   N  -1.172   1.237  3.807 1.00 . B B . 202 DA  N6   1 1 
       17 43897 2 2   2 DA  N7   N  -3.181   3.555  4.044 1.00 . B B . 202 DA  N7   1 1 
       17 43898 2 2   2 DA  N9   N  -5.336   3.087  4.456 1.00 . B B . 202 DA  N9   1 1 
       17 43899 2 2   2 DA  O3'  O  -9.487   4.041  6.368 1.00 . B B . 202 DA  O3'  1 1 
       17 43900 2 2   2 DA  O4'  O  -7.319   4.131  3.726 1.00 . B B . 202 DA  O4'  1 1 
       17 43901 2 2   2 DA  O5'  O  -7.670   7.019  4.160 1.00 . B B . 202 DA  O5'  1 1 
       17 43902 2 2   2 DA  OP1  O  -8.859   9.187  3.752 1.00 . B B . 202 DA  OP1  1 1 
       17 43903 2 2   2 DA  OP2  O  -6.316   9.125  4.068 1.00 . B B . 202 DA  OP2  1 1 
       17 43904 2 2   2 DA  P    P  -7.560   8.509  3.554 1.00 . B B . 202 DA  P    1 1 
       17 43905 2 2   3 DA  C1'  C  -6.946  -0.632  7.954 1.00 . B B . 203 DA  C1'  1 1 
       17 43906 2 2   3 DA  C2   C  -2.821  -1.708  7.119 1.00 . B B . 203 DA  C2   1 1 
       17 43907 2 2   3 DA  C2'  C  -7.754  -0.504  9.233 1.00 . B B . 203 DA  C2'  1 1 
       17 43908 2 2   3 DA  C3'  C  -9.189  -0.612  8.749 1.00 . B B . 203 DA  C3'  1 1 
       17 43909 2 2   3 DA  C4   C  -4.437  -0.331  7.671 1.00 . B B . 203 DA  C4   1 1 
       17 43910 2 2   3 DA  C4'  C  -9.146  -0.137  7.297 1.00 . B B . 203 DA  C4'  1 1 
       17 43911 2 2   3 DA  C5   C  -3.580   0.725  7.797 1.00 . B B . 203 DA  C5   1 1 
       17 43912 2 2   3 DA  C5'  C  -9.720   1.263  7.096 1.00 . B B . 203 DA  C5'  1 1 
       17 43913 2 2   3 DA  C6   C  -2.220   0.475  7.546 1.00 . B B . 203 DA  C6   1 1 
       17 43914 2 2   3 DA  C8   C  -5.513   1.477  8.247 1.00 . B B . 203 DA  C8   1 1 
       17 43915 2 2   3 DA  H1'  H  -6.699  -1.683  7.788 1.00 . B B . 203 DA  H1'  1 1 
       17 43916 2 2   3 DA  H2   H  -2.474  -2.703  6.837 1.00 . B B . 203 DA  H2   1 1 
       17 43917 2 2   3 DA  H2'  H  -7.579   0.464  9.702 1.00 . B B . 203 DA  H2'  1 1 
       17 43918 2 2   3 DA  H2'' H  -7.521  -1.313  9.914 1.00 . B B . 203 DA  H2'' 1 1 
       17 43919 2 2   3 DA  H3'  H  -9.851   0.021  9.346 1.00 . B B . 203 DA  H3'  1 1 
       17 43920 2 2   3 DA  H4'  H  -9.710  -0.838  6.683 1.00 . B B . 203 DA  H4'  1 1 
       17 43921 2 2   3 DA  H5'  H  -9.473   1.602  6.088 1.00 . B B . 203 DA  H5'  1 1 
       17 43922 2 2   3 DA  H5'' H -10.802   1.226  7.203 1.00 . B B . 203 DA  H5'' 1 1 
       17 43923 2 2   3 DA  H61  H  -0.311   1.182  7.442 1.00 . B B . 203 DA  H61  1 1 
       17 43924 2 2   3 DA  H62  H  -1.525   2.360  7.889 1.00 . B B . 203 DA  H62  1 1 
       17 43925 2 2   3 DA  H8   H  -6.333   2.142  8.518 1.00 . B B . 203 DA  H8   1 1 
       17 43926 2 2   3 DA  N1   N  -1.877  -0.778  7.204 1.00 . B B . 203 DA  N1   1 1 
       17 43927 2 2   3 DA  N3   N  -4.123  -1.598  7.329 1.00 . B B . 203 DA  N3   1 1 
       17 43928 2 2   3 DA  N6   N  -1.278   1.413  7.633 1.00 . B B . 203 DA  N6   1 1 
       17 43929 2 2   3 DA  N7   N  -4.273   1.874  8.164 1.00 . B B . 203 DA  N7   1 1 
       17 43930 2 2   3 DA  N9   N  -5.691   0.148  7.960 1.00 . B B . 203 DA  N9   1 1 
       17 43931 2 2   3 DA  O3'  O  -9.606  -1.980  8.788 1.00 . B B . 203 DA  O3'  1 1 
       17 43932 2 2   3 DA  O4'  O  -7.766  -0.166  6.875 1.00 . B B . 203 DA  O4'  1 1 
       17 43933 2 2   3 DA  O5'  O  -9.181   2.194  8.041 1.00 . B B . 203 DA  O5'  1 1 
       17 43934 2 2   3 DA  OP1  O -10.962   3.923  8.394 1.00 . B B . 203 DA  OP1  1 1 
       17 43935 2 2   3 DA  OP2  O  -8.481   4.527  8.608 1.00 . B B . 203 DA  OP2  1 1 
       17 43936 2 2   3 DA  P    P  -9.561   3.757  7.950 1.00 . B B . 203 DA  P    1 1 
       17 43937 2 2   4 DA  C1'  C  -4.702  -4.415 10.349 1.00 . B B . 204 DA  C1'  1 1 
       17 43938 2 2   4 DA  C2   C  -0.833  -2.492  9.963 1.00 . B B . 204 DA  C2   1 1 
       17 43939 2 2   4 DA  C2'  C  -5.537  -5.022 11.467 1.00 . B B . 204 DA  C2'  1 1 
       17 43940 2 2   4 DA  C3'  C  -6.563  -5.874 10.728 1.00 . B B . 204 DA  C3'  1 1 
       17 43941 2 2   4 DA  C4   C  -2.971  -2.562 10.445 1.00 . B B . 204 DA  C4   1 1 
       17 43942 2 2   4 DA  C4'  C  -6.635  -5.260  9.331 1.00 . B B . 204 DA  C4'  1 1 
       17 43943 2 2   4 DA  C5   C  -2.997  -1.246 10.809 1.00 . B B . 204 DA  C5   1 1 
       17 43944 2 2   4 DA  C5'  C  -7.926  -4.486  9.074 1.00 . B B . 204 DA  C5'  1 1 
       17 43945 2 2   4 DA  C6   C  -1.788  -0.536 10.718 1.00 . B B . 204 DA  C6   1 1 
       17 43946 2 2   4 DA  C8   C  -4.975  -1.971 11.076 1.00 . B B . 204 DA  C8   1 1 
       17 43947 2 2   4 DA  H1'  H  -3.833  -5.046 10.166 1.00 . B B . 204 DA  H1'  1 1 
       17 43948 2 2   4 DA  H2   H   0.080  -2.977  9.617 1.00 . B B . 204 DA  H2   1 1 
       17 43949 2 2   4 DA  H2'  H  -6.033  -4.238 12.040 1.00 . B B . 204 DA  H2'  1 1 
       17 43950 2 2   4 DA  H2'' H  -4.918  -5.644 12.109 1.00 . B B . 204 DA  H2'' 1 1 
       17 43951 2 2   4 DA  H3'  H  -7.532  -5.831 11.226 1.00 . B B . 204 DA  H3'  1 1 
       17 43952 2 2   4 DA  H4'  H  -6.553  -6.058  8.596 1.00 . B B . 204 DA  H4'  1 1 
       17 43953 2 2   4 DA  H5'  H  -7.822  -3.925  8.144 1.00 . B B . 204 DA  H5'  1 1 
       17 43954 2 2   4 DA  H5'' H  -8.751  -5.191  8.972 1.00 . B B . 204 DA  H5'' 1 1 
       17 43955 2 2   4 DA  H61  H  -0.781   1.216 10.957 1.00 . B B . 204 DA  H61  1 1 
       17 43956 2 2   4 DA  H62  H  -2.481   1.265 11.369 1.00 . B B . 204 DA  H62  1 1 
       17 43957 2 2   4 DA  H8   H  -6.038  -2.032 11.309 1.00 . B B . 204 DA  H8   1 1 
       17 43958 2 2   4 DA  N1   N  -0.710  -1.209 10.283 1.00 . B B . 204 DA  N1   1 1 
       17 43959 2 2   4 DA  N3   N  -1.907  -3.264 10.005 1.00 . B B . 204 DA  N3   1 1 
       17 43960 2 2   4 DA  N6   N  -1.672   0.752 11.041 1.00 . B B . 204 DA  N6   1 1 
       17 43961 2 2   4 DA  N7   N  -4.278  -0.877 11.210 1.00 . B B . 204 DA  N7   1 1 
       17 43962 2 2   4 DA  N9   N  -4.248  -3.039 10.615 1.00 . B B . 204 DA  N9   1 1 
       17 43963 2 2   4 DA  O3'  O  -6.091  -7.221 10.629 1.00 . B B . 204 DA  O3'  1 1 
       17 43964 2 2   4 DA  O4'  O  -5.515  -4.382  9.172 1.00 . B B . 204 DA  O4'  1 1 
       17 43965 2 2   4 DA  O5'  O  -8.216  -3.571 10.136 1.00 . B B . 204 DA  O5'  1 1 
       17 43966 2 2   4 DA  OP1  O -10.714  -3.791 10.126 1.00 . B B . 204 DA  OP1  1 1 
       17 43967 2 2   4 DA  OP2  O  -9.573  -1.812 11.287 1.00 . B B . 204 DA  OP2  1 1 
       17 43968 2 2   4 DA  P    P  -9.628  -2.793 10.178 1.00 . B B . 204 DA  P    1 1 
       17 43969 2 2   5 DA  C1'  C  -1.400  -6.342 13.636 1.00 . B B . 205 DA  C1'  1 1 
       17 43970 2 2   5 DA  C2   C   0.859  -2.663 13.292 1.00 . B B . 205 DA  C2   1 1 
       17 43971 2 2   5 DA  C2'  C  -2.103  -7.225 14.651 1.00 . B B . 205 DA  C2'  1 1 
       17 43972 2 2   5 DA  C3'  C  -2.214  -8.561 13.936 1.00 . B B . 205 DA  C3'  1 1 
       17 43973 2 2   5 DA  C4   C  -0.966  -3.848 13.566 1.00 . B B . 205 DA  C4   1 1 
       17 43974 2 2   5 DA  C4'  C  -2.139  -8.216 12.449 1.00 . B B . 205 DA  C4'  1 1 
       17 43975 2 2   5 DA  C5   C  -1.747  -2.734 13.689 1.00 . B B . 205 DA  C5   1 1 
       17 43976 2 2   5 DA  C5'  C  -3.452  -8.420 11.702 1.00 . B B . 205 DA  C5'  1 1 
       17 43977 2 2   5 DA  C6   C  -1.101  -1.490 13.595 1.00 . B B . 205 DA  C6   1 1 
       17 43978 2 2   5 DA  C8   C  -3.055  -4.395 13.883 1.00 . B B . 205 DA  C8   1 1 
       17 43979 2 2   5 DA  H1'  H  -0.322  -6.409 13.780 1.00 . B B . 205 DA  H1'  1 1 
       17 43980 2 2   5 DA  H2   H   1.935  -2.599 13.128 1.00 . B B . 205 DA  H2   1 1 
       17 43981 2 2   5 DA  H2'  H  -3.091  -6.835 14.884 1.00 . B B . 205 DA  H2'  1 1 
       17 43982 2 2   5 DA  H2'' H  -1.511  -7.328 15.545 1.00 . B B . 205 DA  H2'' 1 1 
       17 43983 2 2   5 DA  H3'  H  -3.161  -9.046 14.171 1.00 . B B . 205 DA  H3'  1 1 
       17 43984 2 2   5 DA  H4'  H  -1.377  -8.838 11.991 1.00 . B B . 205 DA  H4'  1 1 
       17 43985 2 2   5 DA  H5'  H  -3.423  -7.843 10.777 1.00 . B B . 205 DA  H5'  1 1 
       17 43986 2 2   5 DA  H5'' H  -3.564  -9.473 11.460 1.00 . B B . 205 DA  H5'' 1 1 
       17 43987 2 2   5 DA  H61  H  -1.223   0.548 13.623 1.00 . B B . 205 DA  H61  1 1 
       17 43988 2 2   5 DA  H62  H  -2.735  -0.302 13.851 1.00 . B B . 205 DA  H62  1 1 
       17 43989 2 2   5 DA  H8   H  -3.947  -5.006 14.017 1.00 . B B . 205 DA  H8   1 1 
       17 43990 2 2   5 DA  N1   N   0.228  -1.499 13.392 1.00 . B B . 205 DA  N1   1 1 
       17 43991 2 2   5 DA  N3   N   0.367  -3.890 13.362 1.00 . B B . 205 DA  N3   1 1 
       17 43992 2 2   5 DA  N6   N  -1.741  -0.326 13.697 1.00 . B B . 205 DA  N6   1 1 
       17 43993 2 2   5 DA  N7   N  -3.077  -3.091 13.891 1.00 . B B . 205 DA  N7   1 1 
       17 43994 2 2   5 DA  N9   N  -1.806  -4.927 13.690 1.00 . B B . 205 DA  N9   1 1 
       17 43995 2 2   5 DA  O3'  O  -1.103  -9.392 14.292 1.00 . B B . 205 DA  O3'  1 1 
       17 43996 2 2   5 DA  O4'  O  -1.733  -6.843 12.338 1.00 . B B . 205 DA  O4'  1 1 
       17 43997 2 2   5 DA  O5'  O  -4.570  -7.990 12.482 1.00 . B B . 205 DA  O5'  1 1 
       17 43998 2 2   5 DA  OP1  O  -6.228  -9.574 11.473 1.00 . B B . 205 DA  OP1  1 1 
       17 43999 2 2   5 DA  OP2  O  -7.005  -7.615 12.927 1.00 . B B . 205 DA  OP2  1 1 
       17 44000 2 2   5 DA  P    P  -6.068  -8.171 11.926 1.00 . B B . 205 DA  P    1 1 
       17 44001 2 2   6 DC  C1'  C   2.226  -5.548 16.230 1.00 . B B . 206 DC  C1'  1 1 
       17 44002 2 2   6 DC  C2   C   1.459  -3.224 16.296 1.00 . B B . 206 DC  C2   1 1 
       17 44003 2 2   6 DC  C2'  C   2.727  -6.129 17.541 1.00 . B B . 206 DC  C2'  1 1 
       17 44004 2 2   6 DC  C3'  C   3.066  -7.578 17.204 1.00 . B B . 206 DC  C3'  1 1 
       17 44005 2 2   6 DC  C4   C  -0.801  -2.684 16.645 1.00 . B B . 206 DC  C4   1 1 
       17 44006 2 2   6 DC  C4'  C   2.534  -7.792 15.787 1.00 . B B . 206 DC  C4'  1 1 
       17 44007 2 2   6 DC  C5   C  -1.147  -4.069 16.734 1.00 . B B . 206 DC  C5   1 1 
       17 44008 2 2   6 DC  C5'  C   1.660  -9.022 15.628 1.00 . B B . 206 DC  C5'  1 1 
       17 44009 2 2   6 DC  C6   C  -0.157  -4.972 16.598 1.00 . B B . 206 DC  C6   1 1 
       17 44010 2 2   6 DC  H1'  H   3.055  -5.089 15.700 1.00 . B B . 206 DC  H1'  1 1 
       17 44011 2 2   6 DC  H2'  H   1.946  -6.087 18.289 1.00 . B B . 206 DC  H2'  1 1 
       17 44012 2 2   6 DC  H2'' H   3.618  -5.598 17.870 1.00 . B B . 206 DC  H2'' 1 1 
       17 44013 2 2   6 DC  H3'  H   2.599  -8.266 17.903 1.00 . B B . 206 DC  H3'  1 1 
       17 44014 2 2   6 DC  H4'  H   3.374  -7.861 15.102 1.00 . B B . 206 DC  H4'  1 1 
       17 44015 2 2   6 DC  H41  H  -1.512  -0.790 16.709 1.00 . B B . 206 DC  H41  1 1 
       17 44016 2 2   6 DC  H42  H  -2.707  -2.045 16.931 1.00 . B B . 206 DC  H42  1 1 
       17 44017 2 2   6 DC  H5   H  -2.177  -4.383 16.907 1.00 . B B . 206 DC  H5   1 1 
       17 44018 2 2   6 DC  H5'  H   1.528  -9.244 14.581 1.00 . B B . 206 DC  H5'  1 1 
       17 44019 2 2   6 DC  H5'' H   2.167  -9.866 16.106 1.00 . B B . 206 DC  H5'' 1 1 
       17 44020 2 2   6 DC  H6   H  -0.384  -6.036 16.660 1.00 . B B . 206 DC  H6   1 1 
       17 44021 2 2   6 DC  N1   N   1.127  -4.566 16.382 1.00 . B B . 206 DC  N1   1 1 
       17 44022 2 2   6 DC  N3   N   0.466  -2.303 16.433 1.00 . B B . 206 DC  N3   1 1 
       17 44023 2 2   6 DC  N4   N  -1.749  -1.757 16.775 1.00 . B B . 206 DC  N4   1 1 
       17 44024 2 2   6 DC  O2   O   2.626  -2.890 16.101 1.00 . B B . 206 DC  O2   1 1 
       17 44025 2 2   6 DC  O3'  O   4.490  -7.739 17.201 1.00 . B B . 206 DC  O3'  1 1 
       17 44026 2 2   6 DC  O4'  O   1.759  -6.643 15.450 1.00 . B B . 206 DC  O4'  1 1 
       17 44027 2 2   6 DC  O5'  O   0.380  -8.855 16.253 1.00 . B B . 206 DC  O5'  1 1 
       17 44028 2 2   6 DC  OP1  O  -0.386 -11.210 15.861 1.00 . B B . 206 DC  OP1  1 1 
       17 44029 2 2   6 DC  OP2  O  -2.035  -9.399 16.617 1.00 . B B . 206 DC  OP2  1 1 
       17 44030 2 2   6 DC  P    P  -0.850  -9.810 15.829 1.00 . B B . 206 DC  P    1 1 
       17 44031 2 2   7 DA  C1'  C   5.257  -3.648 20.511 1.00 . B B . 207 DA  C1'  1 1 
       17 44032 2 2   7 DA  C2   C   2.498  -0.291 20.258 1.00 . B B . 207 DA  C2   1 1 
       17 44033 2 2   7 DA  C2'  C   5.665  -4.680 21.545 1.00 . B B . 207 DA  C2'  1 1 
       17 44034 2 2   7 DA  C3'  C   7.022  -5.159 21.044 1.00 . B B . 207 DA  C3'  1 1 
       17 44035 2 2   7 DA  C4   C   3.043  -2.415 20.230 1.00 . B B . 207 DA  C4   1 1 
       17 44036 2 2   7 DA  C4'  C   6.973  -4.925 19.535 1.00 . B B . 207 DA  C4'  1 1 
       17 44037 2 2   7 DA  C5   C   1.754  -2.809 20.008 1.00 . B B . 207 DA  C5   1 1 
       17 44038 2 2   7 DA  C5'  C   6.781  -6.204 18.723 1.00 . B B . 207 DA  C5'  1 1 
       17 44039 2 2   7 DA  C6   C   0.787  -1.794 19.910 1.00 . B B . 207 DA  C6   1 1 
       17 44040 2 2   7 DA  C8   C   2.908  -4.588 20.093 1.00 . B B . 207 DA  C8   1 1 
       17 44041 2 2   7 DA  H1'  H   5.612  -2.679 20.833 1.00 . B B . 207 DA  H1'  1 1 
       17 44042 2 2   7 DA  H2   H   2.772   0.759 20.357 1.00 . B B . 207 DA  H2   1 1 
       17 44043 2 2   7 DA  H2'  H   4.953  -5.503 21.569 1.00 . B B . 207 DA  H2'  1 1 
       17 44044 2 2   7 DA  H2'' H   5.757  -4.220 22.519 1.00 . B B . 207 DA  H2'' 1 1 
       17 44045 2 2   7 DA  H3'  H   7.169  -6.217 21.267 1.00 . B B . 207 DA  H3'  1 1 
       17 44046 2 2   7 DA  H4'  H   7.905  -4.454 19.225 1.00 . B B . 207 DA  H4'  1 1 
       17 44047 2 2   7 DA  H5'  H   6.533  -5.936 17.696 1.00 . B B . 207 DA  H5'  1 1 
       17 44048 2 2   7 DA  H5'' H   7.709  -6.775 18.729 1.00 . B B . 207 DA  H5'' 1 1 
       17 44049 2 2   7 DA  H61  H  -1.162  -1.277 19.634 1.00 . B B . 207 DA  H61  1 1 
       17 44050 2 2   7 DA  H62  H  -0.832  -2.995 19.594 1.00 . B B . 207 DA  H62  1 1 
       17 44051 2 2   7 DA  H8   H   3.204  -5.637 20.083 1.00 . B B . 207 DA  H8   1 1 
       17 44052 2 2   7 DA  N1   N   1.209  -0.526 20.044 1.00 . B B . 207 DA  N1   1 1 
       17 44053 2 2   7 DA  N3   N   3.497  -1.152 20.369 1.00 . B B . 207 DA  N3   1 1 
       17 44054 2 2   7 DA  N6   N  -0.506  -2.037 19.695 1.00 . B B . 207 DA  N6   1 1 
       17 44055 2 2   7 DA  N7   N   1.676  -4.195 19.921 1.00 . B B . 207 DA  N7   1 1 
       17 44056 2 2   7 DA  N9   N   3.796  -3.562 20.287 1.00 . B B . 207 DA  N9   1 1 
       17 44057 2 2   7 DA  O3'  O   8.052  -4.352 21.618 1.00 . B B . 207 DA  O3'  1 1 
       17 44058 2 2   7 DA  O4'  O   5.887  -4.010 19.276 1.00 . B B . 207 DA  O4'  1 1 
       17 44059 2 2   7 DA  O5'  O   5.730  -7.011 19.258 1.00 . B B . 207 DA  O5'  1 1 
       17 44060 2 2   7 DA  OP1  O   6.448  -9.070 18.028 1.00 . B B . 207 DA  OP1  1 1 
       17 44061 2 2   7 DA  OP2  O   4.246  -9.029 19.337 1.00 . B B . 207 DA  OP2  1 1 
       17 44062 2 2   7 DA  P    P   5.244  -8.339 18.491 1.00 . B B . 207 DA  P    1 1 
       17 44063 2 2   8 DA  C1'  C   5.547  -0.062 23.842 1.00 . B B . 208 DA  C1'  1 1 
       17 44064 2 2   8 DA  C2   C   1.353   0.887 23.196 1.00 . B B . 208 DA  C2   1 1 
       17 44065 2 2   8 DA  C2'  C   6.381  -0.276 25.094 1.00 . B B . 208 DA  C2'  1 1 
       17 44066 2 2   8 DA  C3'  C   7.805  -0.062 24.607 1.00 . B B . 208 DA  C3'  1 1 
       17 44067 2 2   8 DA  C4   C   3.046  -0.459 23.562 1.00 . B B . 208 DA  C4   1 1 
       17 44068 2 2   8 DA  C4'  C   7.760  -0.373 23.111 1.00 . B B . 208 DA  C4'  1 1 
       17 44069 2 2   8 DA  C5   C   2.244  -1.565 23.583 1.00 . B B . 208 DA  C5   1 1 
       17 44070 2 2   8 DA  C5'  C   8.393  -1.712 22.743 1.00 . B B . 208 DA  C5'  1 1 
       17 44071 2 2   8 DA  C6   C   0.869  -1.358 23.384 1.00 . B B . 208 DA  C6   1 1 
       17 44072 2 2   8 DA  C8   C   4.221  -2.263 23.913 1.00 . B B . 208 DA  C8   1 1 
       17 44073 2 2   8 DA  H1'  H   5.249   0.987 23.784 1.00 . B B . 208 DA  H1'  1 1 
       17 44074 2 2   8 DA  H2   H   0.953   1.888 23.033 1.00 . B B . 208 DA  H2   1 1 
       17 44075 2 2   8 DA  H2'  H   6.253  -1.290 25.471 1.00 . B B . 208 DA  H2'  1 1 
       17 44076 2 2   8 DA  H2'' H   6.124   0.455 25.852 1.00 . B B . 208 DA  H2'' 1 1 
       17 44077 2 2   8 DA  H3'  H   8.497  -0.733 25.121 1.00 . B B . 208 DA  H3'  1 1 
       17 44078 2 2   8 DA  H4'  H   8.268   0.421 22.572 1.00 . B B . 208 DA  H4'  1 1 
       17 44079 2 2   8 DA  H5'  H   8.167  -1.940 21.701 1.00 . B B . 208 DA  H5'  1 1 
       17 44080 2 2   8 DA  H5'' H   9.474  -1.636 22.867 1.00 . B B . 208 DA  H5'' 1 1 
       17 44081 2 2   8 DA  H61  H  -0.998  -2.145 23.237 1.00 . B B . 208 DA  H61  1 1 
       17 44082 2 2   8 DA  H62  H   0.282  -3.292 23.528 1.00 . B B . 208 DA  H62  1 1 
       17 44083 2 2   8 DA  H8   H   5.078  -2.911 24.095 1.00 . B B . 208 DA  H8   1 1 
       17 44084 2 2   8 DA  N1   N   0.457  -0.093 23.191 1.00 . B B . 208 DA  N1   1 1 
       17 44085 2 2   8 DA  N3   N   2.664   0.820 23.370 1.00 . B B . 208 DA  N3   1 1 
       17 44086 2 2   8 DA  N6   N  -0.025  -2.347 23.381 1.00 . B B . 208 DA  N6   1 1 
       17 44087 2 2   8 DA  N7   N   3.000  -2.711 23.808 1.00 . B B . 208 DA  N7   1 1 
       17 44088 2 2   8 DA  N9   N   4.328  -0.904 23.775 1.00 . B B . 208 DA  N9   1 1 
       17 44089 2 2   8 DA  O3'  O   8.175   1.307 24.793 1.00 . B B . 208 DA  O3'  1 1 
       17 44090 2 2   8 DA  O4'  O   6.373  -0.376 22.714 1.00 . B B . 208 DA  O4'  1 1 
       17 44091 2 2   8 DA  O5'  O   7.896  -2.775 23.559 1.00 . B B . 208 DA  O5'  1 1 
       17 44092 2 2   8 DA  OP1  O   9.697  -4.524 23.507 1.00 . B B . 208 DA  OP1  1 1 
       17 44093 2 2   8 DA  OP2  O   7.247  -5.177 23.846 1.00 . B B . 208 DA  OP2  1 1 
       17 44094 2 2   8 DA  P    P   8.269  -4.307 23.215 1.00 . B B . 208 DA  P    1 1 
       17 44095 2 2   9 DT  C1'  C   3.217   3.593 26.036 1.00 . B B . 209 DT  C1'  1 1 
       17 44096 2 2   9 DT  C2   C   1.321   2.035 26.099 1.00 . B B . 209 DT  C2   1 1 
       17 44097 2 2   9 DT  C2'  C   3.895   4.254 27.223 1.00 . B B . 209 DT  C2'  1 1 
       17 44098 2 2   9 DT  C3'  C   4.977   5.114 26.581 1.00 . B B . 209 DT  C3'  1 1 
       17 44099 2 2   9 DT  C4   C   1.588  -0.292 26.874 1.00 . B B . 209 DT  C4   1 1 
       17 44100 2 2   9 DT  C4'  C   5.241   4.452 25.227 1.00 . B B . 209 DT  C4'  1 1 
       17 44101 2 2   9 DT  C5   C   2.985   0.018 27.081 1.00 . B B . 209 DT  C5   1 1 
       17 44102 2 2   9 DT  C5'  C   6.610   3.785 25.135 1.00 . B B . 209 DT  C5'  1 1 
       17 44103 2 2   9 DT  C6   C   3.473   1.245 26.809 1.00 . B B . 209 DT  C6   1 1 
       17 44104 2 2   9 DT  C7   C   3.925  -1.056 27.617 1.00 . B B . 209 DT  C7   1 1 
       17 44105 2 2   9 DT  H1'  H   2.414   4.238 25.674 1.00 . B B . 209 DT  H1'  1 1 
       17 44106 2 2   9 DT  H2'  H   4.340   3.507 27.879 1.00 . B B . 209 DT  H2'  1 1 
       17 44107 2 2   9 DT  H2'' H   3.196   4.871 27.758 1.00 . B B . 209 DT  H2'' 1 1 
       17 44108 2 2   9 DT  H3   H  -0.139   0.602 26.224 1.00 . B B . 209 DT  H3   1 1 
       17 44109 2 2   9 DT  H3'  H   5.877   5.128 27.195 1.00 . B B . 209 DT  H3'  1 1 
       17 44110 2 2   9 DT  H4'  H   5.164   5.207 24.448 1.00 . B B . 209 DT  H4'  1 1 
       17 44111 2 2   9 DT  H5'  H   6.679   3.243 24.193 1.00 . B B . 209 DT  H5'  1 1 
       17 44112 2 2   9 DT  H5'' H   7.383   4.556 25.159 1.00 . B B . 209 DT  H5'' 1 1 
       17 44113 2 2   9 DT  H6   H   4.531   1.447 26.975 1.00 . B B . 209 DT  H6   1 1 
       17 44114 2 2   9 DT  H71  H   4.181  -1.746 26.815 1.00 . B B . 209 DT  H71  1 1 
       17 44115 2 2   9 DT  H72  H   3.432  -1.598 28.422 1.00 . B B . 209 DT  H72  1 1 
       17 44116 2 2   9 DT  H73  H   4.836  -0.590 27.998 1.00 . B B . 209 DT  H73  1 1 
       17 44117 2 2   9 DT  N1   N   2.668   2.241 26.327 1.00 . B B . 209 DT  N1   1 1 
       17 44118 2 2   9 DT  N3   N   0.844   0.769 26.386 1.00 . B B . 209 DT  N3   1 1 
       17 44119 2 2   9 DT  O2   O   0.587   2.921 25.667 1.00 . B B . 209 DT  O2   1 1 
       17 44120 2 2   9 DT  O3'  O   4.467   6.434 26.370 1.00 . B B . 209 DT  O3'  1 1 
       17 44121 2 2   9 DT  O4   O   1.060  -1.379 27.094 1.00 . B B . 209 DT  O4   1 1 
       17 44122 2 2   9 DT  O4'  O   4.214   3.466 25.016 1.00 . B B . 209 DT  O4'  1 1 
       17 44123 2 2   9 DT  O5'  O   6.832   2.877 26.221 1.00 . B B . 209 DT  O5'  1 1 
       17 44124 2 2   9 DT  OP1  O   9.331   2.864 26.386 1.00 . B B . 209 DT  OP1  1 1 
       17 44125 2 2   9 DT  OP2  O   7.948   0.888 27.252 1.00 . B B . 209 DT  OP2  1 1 
       17 44126 2 2   9 DT  P    P   8.165   1.969 26.261 1.00 . B B . 209 DT  P    1 1 
       17 44127 2 2  10 DA  C1'  C  -0.540   6.847 28.316 1.00 . B B . 210 DA  C1'  1 1 
       17 44128 2 2  10 DA  C2   C  -2.319   2.947 28.964 1.00 . B B . 210 DA  C2   1 1 
       17 44129 2 2  10 DA  C2'  C  -0.146   8.071 29.134 1.00 . B B . 210 DA  C2'  1 1 
       17 44130 2 2  10 DA  C3'  C   0.171   9.120 28.085 1.00 . B B . 210 DA  C3'  1 1 
       17 44131 2 2  10 DA  C4   C  -0.681   4.407 28.981 1.00 . B B . 210 DA  C4   1 1 
       17 44132 2 2  10 DA  C4'  C   0.510   8.330 26.826 1.00 . B B . 210 DA  C4'  1 1 
       17 44133 2 2  10 DA  C5   C   0.209   3.497 29.476 1.00 . B B . 210 DA  C5   1 1 
       17 44134 2 2  10 DA  C5'  C   2.005   8.218 26.549 1.00 . B B . 210 DA  C5'  1 1 
       17 44135 2 2  10 DA  C6   C  -0.274   2.200 29.718 1.00 . B B . 210 DA  C6   1 1 
       17 44136 2 2  10 DA  C8   C   1.287   5.311 29.243 1.00 . B B . 210 DA  C8   1 1 
       17 44137 2 2  10 DA  H1'  H  -1.626   6.774 28.283 1.00 . B B . 210 DA  H1'  1 1 
       17 44138 2 2  10 DA  H2   H  -3.358   2.688 28.763 1.00 . B B . 210 DA  H2   1 1 
       17 44139 2 2  10 DA  H2'  H   0.734   7.860 29.741 1.00 . B B . 210 DA  H2'  1 1 
       17 44140 2 2  10 DA  H2'' H  -0.977   8.401 29.755 1.00 . B B . 210 DA  H2'' 1 1 
       17 44141 2 2  10 DA  H3'  H   1.019   9.737 28.394 1.00 . B B . 210 DA  H3'  1 1 
       17 44142 2 2  10 DA  H4'  H   0.027   8.798 25.973 1.00 . B B . 210 DA  H4'  1 1 
       17 44143 2 2  10 DA  H5'  H   2.162   7.578 25.683 1.00 . B B . 210 DA  H5'  1 1 
       17 44144 2 2  10 DA  H5'' H   2.399   9.211 26.336 1.00 . B B . 210 DA  H5'' 1 1 
       17 44145 2 2  10 DA  H61  H   0.092   0.303 30.354 1.00 . B B . 210 DA  H61  1 1 
       17 44146 2 2  10 DA  H62  H   1.463   1.389 30.407 1.00 . B B . 210 DA  H62  1 1 
       17 44147 2 2  10 DA  H8   H   2.084   6.054 29.242 1.00 . B B . 210 DA  H8   1 1 
       17 44148 2 2  10 DA  N1   N  -1.568   1.963 29.443 1.00 . B B . 210 DA  N1   1 1 
       17 44149 2 2  10 DA  N3   N  -1.984   4.200 28.695 1.00 . B B . 210 DA  N3   1 1 
       17 44150 2 2  10 DA  N6   N   0.486   1.217 30.199 1.00 . B B . 210 DA  N6   1 1 
       17 44151 2 2  10 DA  N7   N   1.461   4.081 29.641 1.00 . B B . 210 DA  N7   1 1 
       17 44152 2 2  10 DA  N9   N   0.009   5.584 28.828 1.00 . B B . 210 DA  N9   1 1 
       17 44153 2 2  10 DA  O3'  O  -0.989   9.925 27.841 1.00 . B B . 210 DA  O3'  1 1 
       17 44154 2 2  10 DA  O4'  O  -0.039   7.020 26.984 1.00 . B B . 210 DA  O4'  1 1 
       17 44155 2 2  10 DA  O5'  O   2.710   7.678 27.670 1.00 . B B . 210 DA  O5'  1 1 
       17 44156 2 2  10 DA  OP1  O   4.930   8.742 27.233 1.00 . B B . 210 DA  OP1  1 1 
       17 44157 2 2  10 DA  OP2  O   4.727   6.757 28.840 1.00 . B B . 210 DA  OP2  1 1 
       17 44158 2 2  10 DA  P    P   4.302   7.453 27.605 1.00 . B B . 210 DA  P    1 1 
       17 44159 2 2  11 DT  C1'  C  -4.297   6.750 31.130 1.00 . B B . 211 DT  C1'  1 1 
       17 44160 2 2  11 DT  C2   C  -3.401   4.629 31.958 1.00 . B B . 211 DT  C2   1 1 
       17 44161 2 2  11 DT  C2'  C  -4.724   7.914 32.009 1.00 . B B . 211 DT  C2'  1 1 
       17 44162 2 2  11 DT  C3'  C  -5.129   8.997 31.014 1.00 . B B . 211 DT  C3'  1 1 
       17 44163 2 2  11 DT  C4   C  -1.058   4.423 32.698 1.00 . B B . 211 DT  C4   1 1 
       17 44164 2 2  11 DT  C4'  C  -4.654   8.484 29.654 1.00 . B B . 211 DT  C4'  1 1 
       17 44165 2 2  11 DT  C5   C  -0.910   5.822 32.365 1.00 . B B . 211 DT  C5   1 1 
       17 44166 2 2  11 DT  C5'  C  -3.807   9.482 28.878 1.00 . B B . 211 DT  C5'  1 1 
       17 44167 2 2  11 DT  C6   C  -1.943   6.534 31.872 1.00 . B B . 211 DT  C6   1 1 
       17 44168 2 2  11 DT  C7   C   0.436   6.516 32.568 1.00 . B B . 211 DT  C7   1 1 
       17 44169 2 2  11 DT  H1'  H  -5.153   6.099 30.957 1.00 . B B . 211 DT  H1'  1 1 
       17 44170 2 2  11 DT  H2'  H  -3.893   8.256 32.624 1.00 . B B . 211 DT  H2'  1 1 
       17 44171 2 2  11 DT  H2'' H  -5.572   7.632 32.619 1.00 . B B . 211 DT  H2'' 1 1 
       17 44172 2 2  11 DT  H3   H  -2.481   2.947 32.680 1.00 . B B . 211 DT  H3   1 1 
       17 44173 2 2  11 DT  H3'  H  -4.652   9.948 31.260 1.00 . B B . 211 DT  H3'  1 1 
       17 44174 2 2  11 DT  H4'  H  -5.522   8.214 29.060 1.00 . B B . 211 DT  H4'  1 1 
       17 44175 2 2  11 DT  H5'  H  -3.420   9.001 27.983 1.00 . B B . 211 DT  H5'  1 1 
       17 44176 2 2  11 DT  H5'' H  -4.437  10.324 28.589 1.00 . B B . 211 DT  H5'' 1 1 
       17 44177 2 2  11 DT  H6   H  -1.800   7.587 31.630 1.00 . B B . 211 DT  H6   1 1 
       17 44178 2 2  11 DT  H71  H   1.237   5.834 32.291 1.00 . B B . 211 DT  H71  1 1 
       17 44179 2 2  11 DT  H72  H   0.541   6.799 33.615 1.00 . B B . 211 DT  H72  1 1 
       17 44180 2 2  11 DT  H73  H   0.490   7.411 31.946 1.00 . B B . 211 DT  H73  1 1 
       17 44181 2 2  11 DT  N1   N  -3.169   5.959 31.668 1.00 . B B . 211 DT  N1   1 1 
       17 44182 2 2  11 DT  N3   N  -2.326   3.921 32.463 1.00 . B B . 211 DT  N3   1 1 
       17 44183 2 2  11 DT  O2   O  -4.498   4.103 31.779 1.00 . B B . 211 DT  O2   1 1 
       17 44184 2 2  11 DT  O3'  O  -6.553   9.130 30.998 1.00 . B B . 211 DT  O3'  1 1 
       17 44185 2 2  11 DT  O4   O  -0.172   3.702 33.152 1.00 . B B . 211 DT  O4   1 1 
       17 44186 2 2  11 DT  O4'  O  -3.891   7.307 29.885 1.00 . B B . 211 DT  O4'  1 1 
       17 44187 2 2  11 DT  O5'  O  -2.714   9.969 29.662 1.00 . B B . 211 DT  O5'  1 1 
       17 44188 2 2  11 DT  OP1  O  -2.234  12.043 28.340 1.00 . B B . 211 DT  OP1  1 1 
       17 44189 2 2  11 DT  OP2  O  -0.510  11.114 29.994 1.00 . B B . 211 DT  OP2  1 1 
       17 44190 2 2  11 DT  P    P  -1.574  10.891 28.991 1.00 . B B . 211 DT  P    1 1 
       17 44191 2 2  12 DT  C1'  C  -7.318   5.084 34.859 1.00 . B B . 212 DT  C1'  1 1 
       17 44192 2 2  12 DT  C2   C  -5.251   3.922 35.465 1.00 . B B . 212 DT  C2   1 1 
       17 44193 2 2  12 DT  C2'  C  -8.114   6.105 35.648 1.00 . B B . 212 DT  C2'  1 1 
       17 44194 2 2  12 DT  C3'  C  -9.264   6.457 34.715 1.00 . B B . 212 DT  C3'  1 1 
       17 44195 2 2  12 DT  C4   C  -3.104   5.124 35.627 1.00 . B B . 212 DT  C4   1 1 
       17 44196 2 2  12 DT  C4'  C  -8.749   6.090 33.322 1.00 . B B . 212 DT  C4'  1 1 
       17 44197 2 2  12 DT  C5   C  -3.829   6.316 35.249 1.00 . B B . 212 DT  C5   1 1 
       17 44198 2 2  12 DT  C5'  C  -8.517   7.296 32.417 1.00 . B B . 212 DT  C5'  1 1 
       17 44199 2 2  12 DT  C6   C  -5.155   6.277 35.008 1.00 . B B . 212 DT  C6   1 1 
       17 44200 2 2  12 DT  C7   C  -3.085   7.644 35.122 1.00 . B B . 212 DT  C7   1 1 
       17 44201 2 2  12 DT  H1'  H  -7.704   4.082 35.067 1.00 . B B . 212 DT  H1'  1 1 
       17 44202 2 2  12 DT  H2'  H  -7.512   6.985 35.851 1.00 . B B . 212 DT  H2'  1 1 
       17 44203 2 2  12 DT  H2'' H  -8.488   5.667 36.567 1.00 . B B . 212 DT  H2'' 1 1 
       17 44204 2 2  12 DT  H3   H  -3.430   3.129 35.968 1.00 . B B . 212 DT  H3   1 1 
       17 44205 2 2  12 DT  H3'  H  -9.466   7.533 34.766 1.00 . B B . 212 DT  H3'  1 1 
       17 44206 2 2  12 DT  H4'  H  -9.468   5.427 32.850 1.00 . B B . 212 DT  H4'  1 1 
       17 44207 2 2  12 DT  H5'  H  -8.007   6.965 31.513 1.00 . B B . 212 DT  H5'  1 1 
       17 44208 2 2  12 DT  H5'' H  -9.479   7.728 32.146 1.00 . B B . 212 DT  H5'' 1 1 
       17 44209 2 2  12 DT  H6   H  -5.674   7.192 34.725 1.00 . B B . 212 DT  H6   1 1 
       17 44210 2 2  12 DT  H71  H  -3.799   8.456 34.989 1.00 . B B . 212 DT  H71  1 1 
       17 44211 2 2  12 DT  H72  H  -2.418   7.601 34.261 1.00 . B B . 212 DT  H72  1 1 
       17 44212 2 2  12 DT  H73  H  -2.502   7.818 36.026 1.00 . B B . 212 DT  H73  1 1 
       17 44213 2 2  12 DT  HO3' H -10.879   6.171 35.765 1.00 . B B . 212 DT  HO3' 1 1 
       17 44214 2 2  12 DT  N1   N  -5.862   5.109 35.110 1.00 . B B . 212 DT  N1   1 1 
       17 44215 2 2  12 DT  N3   N  -3.891   3.989 35.708 1.00 . B B . 212 DT  N3   1 1 
       17 44216 2 2  12 DT  O2   O  -5.876   2.868 35.561 1.00 . B B . 212 DT  O2   1 1 
       17 44217 2 2  12 DT  O3'  O -10.445   5.714 35.041 1.00 . B B . 212 DT  O3'  1 1 
       17 44218 2 2  12 DT  O4   O  -1.899   5.069 35.865 1.00 . B B . 212 DT  O4   1 1 
       17 44219 2 2  12 DT  O4'  O  -7.518   5.376 33.475 1.00 . B B . 212 DT  O4'  1 1 
       17 44220 2 2  12 DT  O5'  O  -7.725   8.296 33.064 1.00 . B B . 212 DT  O5'  1 1 
       17 44221 2 2  12 DT  OP1  O  -8.601  10.300 31.845 1.00 . B B . 212 DT  OP1  1 1 
       17 44222 2 2  12 DT  OP2  O  -6.392  10.415 33.138 1.00 . B B . 212 DT  OP2  1 1 
       17 44223 2 2  12 DT  P    P  -7.347   9.658 32.296 1.00 . B B . 212 DT  P    1 1 
       17 44224 3 3   1 DA  C1'  C  -1.458  -2.889 38.361 1.00 . C C . 213 DA  C1'  1 1 
       17 44225 3 3   1 DA  C2   C  -3.398   0.740 36.995 1.00 . C C . 213 DA  C2   1 1 
       17 44226 3 3   1 DA  C2'  C  -0.793  -4.097 37.718 1.00 . C C . 213 DA  C2'  1 1 
       17 44227 3 3   1 DA  C3'  C  -0.676  -5.090 38.863 1.00 . C C . 213 DA  C3'  1 1 
       17 44228 3 3   1 DA  C4   C  -1.670  -0.518 37.486 1.00 . C C . 213 DA  C4   1 1 
       17 44229 3 3   1 DA  C4'  C  -0.683  -4.229 40.122 1.00 . C C . 213 DA  C4'  1 1 
       17 44230 3 3   1 DA  C5   C  -0.780   0.459 37.142 1.00 . C C . 213 DA  C5   1 1 
       17 44231 3 3   1 DA  C5'  C   0.699  -4.028 40.739 1.00 . C C . 213 DA  C5'  1 1 
       17 44232 3 3   1 DA  C6   C  -1.315   1.675 36.686 1.00 . C C . 213 DA  C6   1 1 
       17 44233 3 3   1 DA  C8   C   0.383  -1.202 37.772 1.00 . C C . 213 DA  C8   1 1 
       17 44234 3 3   1 DA  H1'  H  -2.529  -2.919 38.161 1.00 . C C . 213 DA  H1'  1 1 
       17 44235 3 3   1 DA  H2   H  -4.475   0.888 36.922 1.00 . C C . 213 DA  H2   1 1 
       17 44236 3 3   1 DA  H2'  H   0.195  -3.834 37.338 1.00 . C C . 213 DA  H2'  1 1 
       17 44237 3 3   1 DA  H2'' H  -1.420  -4.501 36.924 1.00 . C C . 213 DA  H2'' 1 1 
       17 44238 3 3   1 DA  H3'  H   0.253  -5.661 38.789 1.00 . C C . 213 DA  H3'  1 1 
       17 44239 3 3   1 DA  H4'  H  -1.332  -4.697 40.861 1.00 . C C . 213 DA  H4'  1 1 
       17 44240 3 3   1 DA  H5'  H   0.641  -3.276 41.529 1.00 . C C . 213 DA  H5'  1 1 
       17 44241 3 3   1 DA  H5'' H   1.031  -4.968 41.170 1.00 . C C . 213 DA  H5'' 1 1 
       17 44242 3 3   1 DA  H61  H  -0.997   3.562 35.998 1.00 . C C . 213 DA  H61  1 1 
       17 44243 3 3   1 DA  H62  H   0.447   2.643 36.360 1.00 . C C . 213 DA  H62  1 1 
       17 44244 3 3   1 DA  H8   H   1.225  -1.846 38.023 1.00 . C C . 213 DA  H8   1 1 
       17 44245 3 3   1 DA  HO5' H   2.451  -3.358 40.226 1.00 . C C . 213 DA  HO5' 1 1 
       17 44246 3 3   1 DA  N1   N  -2.654   1.776 36.626 1.00 . C C . 213 DA  N1   1 1 
       17 44247 3 3   1 DA  N3   N  -3.016  -0.448 37.438 1.00 . C C . 213 DA  N3   1 1 
       17 44248 3 3   1 DA  N6   N  -0.562   2.711 36.318 1.00 . C C . 213 DA  N6   1 1 
       17 44249 3 3   1 DA  N7   N   0.526   0.016 37.327 1.00 . C C . 213 DA  N7   1 1 
       17 44250 3 3   1 DA  N9   N  -0.924  -1.597 37.895 1.00 . C C . 213 DA  N9   1 1 
       17 44251 3 3   1 DA  O3'  O  -1.815  -5.956 38.871 1.00 . C C . 213 DA  O3'  1 1 
       17 44252 3 3   1 DA  O4'  O  -1.240  -2.958 39.775 1.00 . C C . 213 DA  O4'  1 1 
       17 44253 3 3   1 DA  O5'  O   1.647  -3.598 39.759 1.00 . C C . 213 DA  O5'  1 1 
       17 44254 3 3   2 DA  C1'  C  -4.303  -3.498 34.391 1.00 . C C . 214 DA  C1'  1 1 
       17 44255 3 3   2 DA  C2   C  -3.794   0.657 33.268 1.00 . C C . 214 DA  C2   1 1 
       17 44256 3 3   2 DA  C2'  C  -4.218  -4.846 33.699 1.00 . C C . 214 DA  C2'  1 1 
       17 44257 3 3   2 DA  C3'  C  -5.014  -5.770 34.616 1.00 . C C . 214 DA  C3'  1 1 
       17 44258 3 3   2 DA  C4   C  -3.094  -1.335 33.861 1.00 . C C . 214 DA  C4   1 1 
       17 44259 3 3   2 DA  C4'  C  -5.052  -5.046 35.963 1.00 . C C . 214 DA  C4'  1 1 
       17 44260 3 3   2 DA  C5   C  -1.783  -0.955 33.824 1.00 . C C . 214 DA  C5   1 1 
       17 44261 3 3   2 DA  C5'  C  -4.316  -5.789 37.075 1.00 . C C . 214 DA  C5'  1 1 
       17 44262 3 3   2 DA  C6   C  -1.516   0.377 33.467 1.00 . C C . 214 DA  C6   1 1 
       17 44263 3 3   2 DA  C8   C  -1.789  -3.000 34.394 1.00 . C C . 214 DA  C8   1 1 
       17 44264 3 3   2 DA  H1'  H  -5.176  -2.954 34.027 1.00 . C C . 214 DA  H1'  1 1 
       17 44265 3 3   2 DA  H2   H  -4.602   1.349 33.032 1.00 . C C . 214 DA  H2   1 1 
       17 44266 3 3   2 DA  H2'  H  -3.182  -5.176 33.636 1.00 . C C . 214 DA  H2'  1 1 
       17 44267 3 3   2 DA  H2'' H  -4.676  -4.798 32.714 1.00 . C C . 214 DA  H2'' 1 1 
       17 44268 3 3   2 DA  H3'  H  -4.525  -6.742 34.706 1.00 . C C . 214 DA  H3'  1 1 
       17 44269 3 3   2 DA  H4'  H  -6.088  -4.909 36.256 1.00 . C C . 214 DA  H4'  1 1 
       17 44270 3 3   2 DA  H5'  H  -4.240  -5.139 37.945 1.00 . C C . 214 DA  H5'  1 1 
       17 44271 3 3   2 DA  H5'' H  -4.887  -6.678 37.344 1.00 . C C . 214 DA  H5'' 1 1 
       17 44272 3 3   2 DA  H61  H  -0.147   1.847 33.131 1.00 . C C . 214 DA  H61  1 1 
       17 44273 3 3   2 DA  H62  H   0.514   0.296 33.599 1.00 . C C . 214 DA  H62  1 1 
       17 44274 3 3   2 DA  H8   H  -1.466  -3.998 34.690 1.00 . C C . 214 DA  H8   1 1 
       17 44275 3 3   2 DA  N1   N  -2.569   1.164 33.191 1.00 . C C . 214 DA  N1   1 1 
       17 44276 3 3   2 DA  N3   N  -4.172  -0.570 33.590 1.00 . C C . 214 DA  N3   1 1 
       17 44277 3 3   2 DA  N6   N  -0.283   0.879 33.392 1.00 . C C . 214 DA  N6   1 1 
       17 44278 3 3   2 DA  N7   N  -0.957  -2.022 34.166 1.00 . C C . 214 DA  N7   1 1 
       17 44279 3 3   2 DA  N9   N  -3.106  -2.658 34.229 1.00 . C C . 214 DA  N9   1 1 
       17 44280 3 3   2 DA  O3'  O  -6.347  -5.911 34.118 1.00 . C C . 214 DA  O3'  1 1 
       17 44281 3 3   2 DA  O4'  O  -4.460  -3.756 35.787 1.00 . C C . 214 DA  O4'  1 1 
       17 44282 3 3   2 DA  O5'  O  -3.005  -6.188 36.667 1.00 . C C . 214 DA  O5'  1 1 
       17 44283 3 3   2 DA  OP1  O  -2.820  -8.152 38.208 1.00 . C C . 214 DA  OP1  1 1 
       17 44284 3 3   2 DA  OP2  O  -0.755  -7.238 36.998 1.00 . C C . 214 DA  OP2  1 1 
       17 44285 3 3   2 DA  P    P  -2.050  -7.006 37.675 1.00 . C C . 214 DA  P    1 1 
       17 44286 3 3   3 DT  C1'  C  -6.087  -2.109 29.875 1.00 . C C . 215 DT  C1'  1 1 
       17 44287 3 3   3 DT  C2   C  -4.119  -0.665 29.793 1.00 . C C . 215 DT  C2   1 1 
       17 44288 3 3   3 DT  C2'  C  -6.520  -3.116 28.818 1.00 . C C . 215 DT  C2'  1 1 
       17 44289 3 3   3 DT  C3'  C  -7.710  -3.832 29.449 1.00 . C C . 215 DT  C3'  1 1 
       17 44290 3 3   3 DT  C4   C  -1.855  -1.551 30.204 1.00 . C C . 215 DT  C4   1 1 
       17 44291 3 3   3 DT  C4'  C  -7.744  -3.346 30.898 1.00 . C C . 215 DT  C4'  1 1 
       17 44292 3 3   3 DT  C5   C  -2.478  -2.840 30.403 1.00 . C C . 215 DT  C5   1 1 
       17 44293 3 3   3 DT  C5'  C  -7.820  -4.467 31.921 1.00 . C C . 215 DT  C5'  1 1 
       17 44294 3 3   3 DT  C6   C  -3.813  -2.992 30.299 1.00 . C C . 215 DT  C6   1 1 
       17 44295 3 3   3 DT  C7   C  -1.621  -4.058 30.737 1.00 . C C . 215 DT  C7   1 1 
       17 44296 3 3   3 DT  H1'  H  -6.562  -1.150 29.673 1.00 . C C . 215 DT  H1'  1 1 
       17 44297 3 3   3 DT  H2'  H  -5.717  -3.821 28.613 1.00 . C C . 215 DT  H2'  1 1 
       17 44298 3 3   3 DT  H2'' H  -6.830  -2.602 27.915 1.00 . C C . 215 DT  H2'' 1 1 
       17 44299 3 3   3 DT  H3   H  -2.360   0.385 29.757 1.00 . C C . 215 DT  H3   1 1 
       17 44300 3 3   3 DT  H3'  H  -7.579  -4.916 29.404 1.00 . C C . 215 DT  H3'  1 1 
       17 44301 3 3   3 DT  H4'  H  -8.594  -2.682 31.024 1.00 . C C . 215 DT  H4'  1 1 
       17 44302 3 3   3 DT  H5'  H  -7.677  -4.047 32.916 1.00 . C C . 215 DT  H5'  1 1 
       17 44303 3 3   3 DT  H5'' H  -8.804  -4.927 31.865 1.00 . C C . 215 DT  H5'' 1 1 
       17 44304 3 3   3 DT  H6   H  -4.253  -3.977 30.455 1.00 . C C . 215 DT  H6   1 1 
       17 44305 3 3   3 DT  H71  H  -1.685  -4.268 31.805 1.00 . C C . 215 DT  H71  1 1 
       17 44306 3 3   3 DT  H72  H  -0.588  -3.851 30.467 1.00 . C C . 215 DT  H72  1 1 
       17 44307 3 3   3 DT  H73  H  -1.979  -4.925 30.174 1.00 . C C . 215 DT  H73  1 1 
       17 44308 3 3   3 DT  N1   N  -4.628  -1.933 30.000 1.00 . C C . 215 DT  N1   1 1 
       17 44309 3 3   3 DT  N3   N  -2.747  -0.536 29.906 1.00 . C C . 215 DT  N3   1 1 
       17 44310 3 3   3 DT  O2   O  -4.841   0.293 29.525 1.00 . C C . 215 DT  O2   1 1 
       17 44311 3 3   3 DT  O3'  O  -8.912  -3.430 28.787 1.00 . C C . 215 DT  O3'  1 1 
       17 44312 3 3   3 DT  O4   O  -0.649  -1.324 30.279 1.00 . C C . 215 DT  O4   1 1 
       17 44313 3 3   3 DT  O4'  O  -6.562  -2.597 31.125 1.00 . C C . 215 DT  O4'  1 1 
       17 44314 3 3   3 DT  O5'  O  -6.816  -5.462 31.691 1.00 . C C . 215 DT  O5'  1 1 
       17 44315 3 3   3 DT  OP1  O  -7.915  -7.400 32.851 1.00 . C C . 215 DT  OP1  1 1 
       17 44316 3 3   3 DT  OP2  O  -5.403  -7.415 32.356 1.00 . C C . 215 DT  OP2  1 1 
       17 44317 3 3   3 DT  P    P  -6.631  -6.677 32.729 1.00 . C C . 215 DT  P    1 1 
       17 44318 3 3   4 DA  C1'  C  -7.072   0.430 25.663 1.00 . C C . 216 DA  C1'  1 1 
       17 44319 3 3   4 DA  C2   C  -2.841   1.217 26.185 1.00 . C C . 216 DA  C2   1 1 
       17 44320 3 3   4 DA  C2'  C  -8.032   0.049 24.547 1.00 . C C . 216 DA  C2'  1 1 
       17 44321 3 3   4 DA  C3'  C  -9.398   0.315 25.149 1.00 . C C . 216 DA  C3'  1 1 
       17 44322 3 3   4 DA  C4   C  -4.602  -0.067 25.938 1.00 . C C . 216 DA  C4   1 1 
       17 44323 3 3   4 DA  C4'  C  -9.198   0.195 26.657 1.00 . C C . 216 DA  C4'  1 1 
       17 44324 3 3   4 DA  C5   C  -3.855  -1.209 25.993 1.00 . C C . 216 DA  C5   1 1 
       17 44325 3 3   4 DA  C5'  C  -9.658  -1.136 27.240 1.00 . C C . 216 DA  C5'  1 1 
       17 44326 3 3   4 DA  C6   C  -2.469  -1.056 26.162 1.00 . C C . 216 DA  C6   1 1 
       17 44327 3 3   4 DA  C8   C  -5.868  -1.832 25.736 1.00 . C C . 216 DA  C8   1 1 
       17 44328 3 3   4 DA  H1'  H  -6.722   1.452 25.502 1.00 . C C . 216 DA  H1'  1 1 
       17 44329 3 3   4 DA  H2   H  -2.390   2.206 26.267 1.00 . C C . 216 DA  H2   1 1 
       17 44330 3 3   4 DA  H2'  H  -7.927  -1.002 24.287 1.00 . C C . 216 DA  H2'  1 1 
       17 44331 3 3   4 DA  H2'' H  -7.872   0.677 23.677 1.00 . C C . 216 DA  H2'' 1 1 
       17 44332 3 3   4 DA  H3'  H -10.131  -0.417 24.801 1.00 . C C . 216 DA  H3'  1 1 
       17 44333 3 3   4 DA  H4'  H  -9.725   1.004 27.154 1.00 . C C . 216 DA  H4'  1 1 
       17 44334 3 3   4 DA  H5'  H  -9.396  -1.176 28.291 1.00 . C C . 216 DA  H5'  1 1 
       17 44335 3 3   4 DA  H5'' H -10.741  -1.208 27.134 1.00 . C C . 216 DA  H5'' 1 1 
       17 44336 3 3   4 DA  H61  H  -0.634  -1.919 26.354 1.00 . C C . 216 DA  H61  1 1 
       17 44337 3 3   4 DA  H62  H  -1.972  -3.031 26.163 1.00 . C C . 216 DA  H62  1 1 
       17 44338 3 3   4 DA  H8   H  -6.759  -2.449 25.613 1.00 . C C . 216 DA  H8   1 1 
       17 44339 3 3   4 DA  N1   N  -1.994   0.197 26.255 1.00 . C C . 216 DA  N1   1 1 
       17 44340 3 3   4 DA  N3   N  -4.155   1.203 26.028 1.00 . C C . 216 DA  N3   1 1 
       17 44341 3 3   4 DA  N6   N  -1.625  -2.085 26.232 1.00 . C C . 216 DA  N6   1 1 
       17 44342 3 3   4 DA  N7   N  -4.670  -2.330 25.864 1.00 . C C . 216 DA  N7   1 1 
       17 44343 3 3   4 DA  N9   N  -5.907  -0.462 25.772 1.00 . C C . 216 DA  N9   1 1 
       17 44344 3 3   4 DA  O3'  O  -9.803   1.652 24.837 1.00 . C C . 216 DA  O3'  1 1 
       17 44345 3 3   4 DA  O4'  O  -7.789   0.358 26.903 1.00 . C C . 216 DA  O4'  1 1 
       17 44346 3 3   4 DA  O5'  O  -9.046  -2.245 26.575 1.00 . C C . 216 DA  O5'  1 1 
       17 44347 3 3   4 DA  OP1  O -10.499  -4.242 27.022 1.00 . C C . 216 DA  OP1  1 1 
       17 44348 3 3   4 DA  OP2  O  -7.972  -4.496 26.733 1.00 . C C . 216 DA  OP2  1 1 
       17 44349 3 3   4 DA  P    P  -9.132  -3.719 27.218 1.00 . C C . 216 DA  P    1 1 
       17 44350 3 3   5 DT  C1'  C  -4.676   2.654 23.700 1.00 . C C . 217 DT  C1'  1 1 
       17 44351 3 3   5 DT  C2   C  -2.841   1.100 23.307 1.00 . C C . 217 DT  C2   1 1 
       17 44352 3 3   5 DT  C2'  C  -4.745   3.749 22.650 1.00 . C C . 217 DT  C2'  1 1 
       17 44353 3 3   5 DT  C3'  C  -5.838   4.671 23.176 1.00 . C C . 217 DT  C3'  1 1 
       17 44354 3 3   5 DT  C4   C  -3.202  -1.066 22.185 1.00 . C C . 217 DT  C4   1 1 
       17 44355 3 3   5 DT  C4'  C  -6.498   3.884 24.316 1.00 . C C . 217 DT  C4'  1 1 
       17 44356 3 3   5 DT  C5   C  -4.596  -0.694 22.082 1.00 . C C . 217 DT  C5   1 1 
       17 44357 3 3   5 DT  C5'  C  -8.015   3.825 24.221 1.00 . C C . 217 DT  C5'  1 1 
       17 44358 3 3   5 DT  C6   C  -5.039   0.485 22.562 1.00 . C C . 217 DT  C6   1 1 
       17 44359 3 3   5 DT  C7   C  -5.579  -1.669 21.422 1.00 . C C . 217 DT  C7   1 1 
       17 44360 3 3   5 DT  H1'  H  -4.015   2.922 24.509 1.00 . C C . 217 DT  H1'  1 1 
       17 44361 3 3   5 DT  H2'  H  -5.032   3.333 21.682 1.00 . C C . 217 DT  H2'  1 1 
       17 44362 3 3   5 DT  H2'' H  -3.793   4.271 22.580 1.00 . C C . 217 DT  H2'' 1 1 
       17 44363 3 3   5 DT  H3   H  -1.429  -0.328 22.903 1.00 . C C . 217 DT  H3   1 1 
       17 44364 3 3   5 DT  H3'  H  -6.559   4.906 22.392 1.00 . C C . 217 DT  H3'  1 1 
       17 44365 3 3   5 DT  H4'  H  -6.215   4.346 25.260 1.00 . C C . 217 DT  H4'  1 1 
       17 44366 3 3   5 DT  H5'  H  -8.416   3.487 25.170 1.00 . C C . 217 DT  H5'  1 1 
       17 44367 3 3   5 DT  H5'' H  -8.392   4.827 24.006 1.00 . C C . 217 DT  H5'' 1 1 
       17 44368 3 3   5 DT  H6   H  -6.095   0.737 22.469 1.00 . C C . 217 DT  H6   1 1 
       17 44369 3 3   5 DT  H71  H  -6.521  -1.659 21.967 1.00 . C C . 217 DT  H71  1 1 
       17 44370 3 3   5 DT  H72  H  -5.164  -2.681 21.434 1.00 . C C . 217 DT  H72  1 1 
       17 44371 3 3   5 DT  H73  H  -5.750  -1.361 20.392 1.00 . C C . 217 DT  H73  1 1 
       17 44372 3 3   5 DT  N1   N  -4.188   1.372 23.165 1.00 . C C . 217 DT  N1   1 1 
       17 44373 3 3   5 DT  N3   N  -2.412  -0.115 22.807 1.00 . C C . 217 DT  N3   1 1 
       17 44374 3 3   5 DT  O2   O  -2.068   1.889 23.847 1.00 . C C . 217 DT  O2   1 1 
       17 44375 3 3   5 DT  O3'  O  -5.227   5.857 23.703 1.00 . C C . 217 DT  O3'  1 1 
       17 44376 3 3   5 DT  O4   O  -2.714  -2.117 21.776 1.00 . C C . 217 DT  O4   1 1 
       17 44377 3 3   5 DT  O4'  O  -5.960   2.541 24.276 1.00 . C C . 217 DT  O4'  1 1 
       17 44378 3 3   5 DT  O5'  O  -8.441   2.934 23.184 1.00 . C C . 217 DT  O5'  1 1 
       17 44379 3 3   5 DT  OP1  O -10.944   3.147 23.166 1.00 . C C . 217 DT  OP1  1 1 
       17 44380 3 3   5 DT  OP2  O  -9.801   0.976 22.423 1.00 . C C . 217 DT  OP2  1 1 
       17 44381 3 3   5 DT  P    P  -9.860   2.164 23.306 1.00 . C C . 217 DT  P    1 1 
       17 44382 3 3   6 DT  C1'  C  -0.555   5.015 21.005 1.00 . C C . 218 DT  C1'  1 1 
       17 44383 3 3   6 DT  C2   C  -0.177   2.656 20.539 1.00 . C C . 218 DT  C2   1 1 
       17 44384 3 3   6 DT  C2'  C  -0.779   6.129 19.993 1.00 . C C . 218 DT  C2'  1 1 
       17 44385 3 3   6 DT  C3'  C  -1.045   7.358 20.856 1.00 . C C . 218 DT  C3'  1 1 
       17 44386 3 3   6 DT  C4   C  -1.994   1.179 19.766 1.00 . C C . 218 DT  C4   1 1 
       17 44387 3 3   6 DT  C4'  C  -1.215   6.814 22.274 1.00 . C C . 218 DT  C4'  1 1 
       17 44388 3 3   6 DT  C5   C  -2.863   2.332 19.844 1.00 . C C . 218 DT  C5   1 1 
       17 44389 3 3   6 DT  C5'  C  -2.484   7.281 22.971 1.00 . C C . 218 DT  C5'  1 1 
       17 44390 3 3   6 DT  C6   C  -2.392   3.532 20.240 1.00 . C C . 218 DT  C6   1 1 
       17 44391 3 3   6 DT  C7   C  -4.333   2.191 19.467 1.00 . C C . 218 DT  C7   1 1 
       17 44392 3 3   6 DT  H1'  H   0.505   4.938 21.224 1.00 . C C . 218 DT  H1'  1 1 
       17 44393 3 3   6 DT  H2'  H  -1.646   5.912 19.366 1.00 . C C . 218 DT  H2'  1 1 
       17 44394 3 3   6 DT  H2'' H   0.112   6.274 19.393 1.00 . C C . 218 DT  H2'' 1 1 
       17 44395 3 3   6 DT  H3   H  -0.037   0.662 20.091 1.00 . C C . 218 DT  H3   1 1 
       17 44396 3 3   6 DT  H3'  H  -1.948   7.875 20.527 1.00 . C C . 218 DT  H3'  1 1 
       17 44397 3 3   6 DT  H4'  H  -0.352   7.114 22.866 1.00 . C C . 218 DT  H4'  1 1 
       17 44398 3 3   6 DT  H5'  H  -2.589   6.754 23.914 1.00 . C C . 218 DT  H5'  1 1 
       17 44399 3 3   6 DT  H5'' H  -2.402   8.352 23.164 1.00 . C C . 218 DT  H5'' 1 1 
       17 44400 3 3   6 DT  H6   H  -3.072   4.382 20.289 1.00 . C C . 218 DT  H6   1 1 
       17 44401 3 3   6 DT  H71  H  -4.828   1.542 20.190 1.00 . C C . 218 DT  H71  1 1 
       17 44402 3 3   6 DT  H72  H  -4.412   1.756 18.472 1.00 . C C . 218 DT  H72  1 1 
       17 44403 3 3   6 DT  H73  H  -4.809   3.171 19.470 1.00 . C C . 218 DT  H73  1 1 
       17 44404 3 3   6 DT  N1   N  -1.079   3.702 20.584 1.00 . C C . 218 DT  N1   1 1 
       17 44405 3 3   6 DT  N3   N  -0.684   1.437 20.129 1.00 . C C . 218 DT  N3   1 1 
       17 44406 3 3   6 DT  O2   O   1.005   2.798 20.845 1.00 . C C . 218 DT  O2   1 1 
       17 44407 3 3   6 DT  O3'  O   0.089   8.231 20.813 1.00 . C C . 218 DT  O3'  1 1 
       17 44408 3 3   6 DT  O4   O  -2.338   0.052 19.415 1.00 . C C . 218 DT  O4   1 1 
       17 44409 3 3   6 DT  O4'  O  -1.236   5.397 22.191 1.00 . C C . 218 DT  O4'  1 1 
       17 44410 3 3   6 DT  O5'  O  -3.640   7.051 22.164 1.00 . C C . 218 DT  O5'  1 1 
       17 44411 3 3   6 DT  OP1  O  -5.128   8.359 23.690 1.00 . C C . 218 DT  OP1  1 1 
       17 44412 3 3   6 DT  OP2  O  -6.104   7.082 21.695 1.00 . C C . 218 DT  OP2  1 1 
       17 44413 3 3   6 DT  P    P  -5.117   7.182 22.791 1.00 . C C . 218 DT  P    1 1 
       17 44414 3 3   7 DG  C1'  C   3.088   5.078 17.352 1.00 . C C . 219 DG  C1'  1 1 
       17 44415 3 3   7 DG  C2   C   2.204   0.844 16.912 1.00 . C C . 219 DG  C2   1 1 
       17 44416 3 3   7 DG  C2'  C   3.205   6.310 16.473 1.00 . C C . 219 DG  C2'  1 1 
       17 44417 3 3   7 DG  C3'  C   4.036   7.260 17.317 1.00 . C C . 219 DG  C3'  1 1 
       17 44418 3 3   7 DG  C4   C   1.655   3.003 17.067 1.00 . C C . 219 DG  C4   1 1 
       17 44419 3 3   7 DG  C4'  C   3.789   6.824 18.761 1.00 . C C . 219 DG  C4'  1 1 
       17 44420 3 3   7 DG  C5   C   0.307   2.775 16.953 1.00 . C C . 219 DG  C5   1 1 
       17 44421 3 3   7 DG  C5'  C   2.857   7.753 19.534 1.00 . C C . 219 DG  C5'  1 1 
       17 44422 3 3   7 DG  C6   C  -0.173   1.446 16.800 1.00 . C C . 219 DG  C6   1 1 
       17 44423 3 3   7 DG  C8   C   0.535   4.876 17.157 1.00 . C C . 219 DG  C8   1 1 
       17 44424 3 3   7 DG  H1   H   0.604  -0.442 16.685 1.00 . C C . 219 DG  H1   1 1 
       17 44425 3 3   7 DG  H1'  H   3.902   4.391 17.118 1.00 . C C . 219 DG  H1'  1 1 
       17 44426 3 3   7 DG  H2'  H   2.222   6.738 16.275 1.00 . C C . 219 DG  H2'  1 1 
       17 44427 3 3   7 DG  H2'' H   3.719   6.072 15.543 1.00 . C C . 219 DG  H2'' 1 1 
       17 44428 3 3   7 DG  H21  H   2.711  -1.126 16.771 1.00 . C C . 219 DG  H21  1 1 
       17 44429 3 3   7 DG  H22  H   4.049  -0.014 16.964 1.00 . C C . 219 DG  H22  1 1 
       17 44430 3 3   7 DG  H3'  H   3.721   8.296 17.167 1.00 . C C . 219 DG  H3'  1 1 
       17 44431 3 3   7 DG  H4'  H   4.742   6.767 19.280 1.00 . C C . 219 DG  H4'  1 1 
       17 44432 3 3   7 DG  H5'  H   2.645   7.315 20.508 1.00 . C C . 219 DG  H5'  1 1 
       17 44433 3 3   7 DG  H5'' H   3.356   8.713 19.676 1.00 . C C . 219 DG  H5'' 1 1 
       17 44434 3 3   7 DG  H8   H   0.323   5.942 17.237 1.00 . C C . 219 DG  H8   1 1 
       17 44435 3 3   7 DG  N1   N   0.868   0.527 16.791 1.00 . C C . 219 DG  N1   1 1 
       17 44436 3 3   7 DG  N2   N   3.059  -0.178 16.881 1.00 . C C . 219 DG  N2   1 1 
       17 44437 3 3   7 DG  N3   N   2.657   2.093 17.056 1.00 . C C . 219 DG  N3   1 1 
       17 44438 3 3   7 DG  N7   N  -0.395   3.975 17.011 1.00 . C C . 219 DG  N7   1 1 
       17 44439 3 3   7 DG  N9   N   1.805   4.362 17.200 1.00 . C C . 219 DG  N9   1 1 
       17 44440 3 3   7 DG  O3'  O   5.423   7.094 17.006 1.00 . C C . 219 DG  O3'  1 1 
       17 44441 3 3   7 DG  O4'  O   3.210   5.505 18.715 1.00 . C C . 219 DG  O4'  1 1 
       17 44442 3 3   7 DG  O5'  O   1.630   7.973 18.833 1.00 . C C . 219 DG  O5'  1 1 
       17 44443 3 3   7 DG  O6   O  -1.335   1.063 16.685 1.00 . C C . 219 DG  O6   1 1 
       17 44444 3 3   7 DG  OP1  O   1.165  10.242 19.781 1.00 . C C . 219 DG  OP1  1 1 
       17 44445 3 3   7 DG  OP2  O  -0.658   8.945 18.533 1.00 . C C . 219 DG  OP2  1 1 
       17 44446 3 3   7 DG  P    P   0.512   8.958 19.441 1.00 . C C . 219 DG  P    1 1 
       17 44447 3 3   8 DT  C1'  C   5.203   2.404 13.626 1.00 . C C . 220 DT  C1'  1 1 
       17 44448 3 3   8 DT  C2   C   3.141   1.091 13.482 1.00 . C C . 220 DT  C2   1 1 
       17 44449 3 3   8 DT  C2'  C   5.801   3.264 12.532 1.00 . C C . 220 DT  C2'  1 1 
       17 44450 3 3   8 DT  C3'  C   7.089   3.780 13.157 1.00 . C C . 220 DT  C3'  1 1 
       17 44451 3 3   8 DT  C4   C   0.921   2.163 13.540 1.00 . C C . 220 DT  C4   1 1 
       17 44452 3 3   8 DT  C4'  C   6.894   3.610 14.667 1.00 . C C . 220 DT  C4'  1 1 
       17 44453 3 3   8 DT  C5   C   1.617   3.424 13.663 1.00 . C C . 220 DT  C5   1 1 
       17 44454 3 3   8 DT  C5'  C   6.940   4.923 15.442 1.00 . C C . 220 DT  C5'  1 1 
       17 44455 3 3   8 DT  C6   C   2.964   3.476 13.690 1.00 . C C . 220 DT  C6   1 1 
       17 44456 3 3   8 DT  C7   C   0.817   4.715 13.767 1.00 . C C . 220 DT  C7   1 1 
       17 44457 3 3   8 DT  H1'  H   5.613   1.393 13.555 1.00 . C C . 220 DT  H1'  1 1 
       17 44458 3 3   8 DT  H2'  H   5.137   4.095 12.292 1.00 . C C . 220 DT  H2'  1 1 
       17 44459 3 3   8 DT  H2'' H   6.018   2.668 11.653 1.00 . C C . 220 DT  H2'' 1 1 
       17 44460 3 3   8 DT  H3   H   1.319   0.159 13.369 1.00 . C C . 220 DT  H3   1 1 
       17 44461 3 3   8 DT  H3'  H   7.254   4.830 12.901 1.00 . C C . 220 DT  H3'  1 1 
       17 44462 3 3   8 DT  H4'  H   7.667   2.947 15.046 1.00 . C C . 220 DT  H4'  1 1 
       17 44463 3 3   8 DT  H5'  H   6.665   4.732 16.477 1.00 . C C . 220 DT  H5'  1 1 
       17 44464 3 3   8 DT  H5'' H   7.956   5.317 15.409 1.00 . C C . 220 DT  H5'' 1 1 
       17 44465 3 3   8 DT  H6   H   3.459   4.442 13.784 1.00 . C C . 220 DT  H6   1 1 
       17 44466 3 3   8 DT  H71  H   0.871   5.250 12.819 1.00 . C C . 220 DT  H71  1 1 
       17 44467 3 3   8 DT  H72  H   1.233   5.337 14.560 1.00 . C C . 220 DT  H72  1 1 
       17 44468 3 3   8 DT  H73  H  -0.221   4.481 13.994 1.00 . C C . 220 DT  H73  1 1 
       17 44469 3 3   8 DT  N1   N   3.721   2.339 13.602 1.00 . C C . 220 DT  N1   1 1 
       17 44470 3 3   8 DT  N3   N   1.758   1.064 13.457 1.00 . C C . 220 DT  N3   1 1 
       17 44471 3 3   8 DT  O2   O   3.811   0.064 13.402 1.00 . C C . 220 DT  O2   1 1 
       17 44472 3 3   8 DT  O3'  O   8.190   2.971 12.730 1.00 . C C . 220 DT  O3'  1 1 
       17 44473 3 3   8 DT  O4   O  -0.300   2.024 13.507 1.00 . C C . 220 DT  O4   1 1 
       17 44474 3 3   8 DT  O4'  O   5.617   2.979 14.866 1.00 . C C . 220 DT  O4'  1 1 
       17 44475 3 3   8 DT  O5'  O   6.049   5.897 14.886 1.00 . C C . 220 DT  O5'  1 1 
       17 44476 3 3   8 DT  OP1  O   7.342   7.913 15.616 1.00 . C C . 220 DT  OP1  1 1 
       17 44477 3 3   8 DT  OP2  O   4.929   8.133 14.782 1.00 . C C . 220 DT  OP2  1 1 
       17 44478 3 3   8 DT  P    P   5.969   7.378 15.519 1.00 . C C . 220 DT  P    1 1 
       17 44479 3 3   9 DT  C1'  C   5.354  -1.045  9.917 1.00 . C C . 221 DT  C1'  1 1 
       17 44480 3 3   9 DT  C2   C   2.923  -0.885 10.117 1.00 . C C . 221 DT  C2   1 1 
       17 44481 3 3   9 DT  C2'  C   6.211  -0.757  8.699 1.00 . C C . 221 DT  C2'  1 1 
       17 44482 3 3   9 DT  C3'  C   7.626  -1.015  9.195 1.00 . C C . 221 DT  C3'  1 1 
       17 44483 3 3   9 DT  C4   C   1.775   1.298 10.145 1.00 . C C . 221 DT  C4   1 1 
       17 44484 3 3   9 DT  C4'  C   7.547  -0.902 10.720 1.00 . C C . 221 DT  C4'  1 1 
       17 44485 3 3   9 DT  C5   C   3.083   1.902 10.024 1.00 . C C . 221 DT  C5   1 1 
       17 44486 3 3   9 DT  C5'  C   8.322   0.277 11.293 1.00 . C C . 221 DT  C5'  1 1 
       17 44487 3 3   9 DT  C6   C   4.196   1.144  9.957 1.00 . C C . 221 DT  C6   1 1 
       17 44488 3 3   9 DT  C7   C   3.208   3.425  9.968 1.00 . C C . 221 DT  C7   1 1 
       17 44489 3 3   9 DT  H1'  H   5.085  -2.100  9.928 1.00 . C C . 221 DT  H1'  1 1 
       17 44490 3 3   9 DT  H2'  H   6.108   0.279  8.385 1.00 . C C . 221 DT  H2'  1 1 
       17 44491 3 3   9 DT  H2'' H   5.960  -1.435  7.889 1.00 . C C . 221 DT  H2'' 1 1 
       17 44492 3 3   9 DT  H3   H   0.906  -0.555 10.268 1.00 . C C . 221 DT  H3   1 1 
       17 44493 3 3   9 DT  H3'  H   8.325  -0.280  8.789 1.00 . C C . 221 DT  H3'  1 1 
       17 44494 3 3   9 DT  H4'  H   7.913  -1.822 11.162 1.00 . C C . 221 DT  H4'  1 1 
       17 44495 3 3   9 DT  H5'  H   8.155   0.326 12.367 1.00 . C C . 221 DT  H5'  1 1 
       17 44496 3 3   9 DT  H5'' H   9.386   0.118 11.105 1.00 . C C . 221 DT  H5'' 1 1 
       17 44497 3 3   9 DT  H6   H   5.168   1.629  9.865 1.00 . C C . 221 DT  H6   1 1 
       17 44498 3 3   9 DT  H71  H   2.534   3.818  9.207 1.00 . C C . 221 DT  H71  1 1 
       17 44499 3 3   9 DT  H72  H   4.234   3.702  9.720 1.00 . C C . 221 DT  H72  1 1 
       17 44500 3 3   9 DT  H73  H   2.944   3.846 10.938 1.00 . C C . 221 DT  H73  1 1 
       17 44501 3 3   9 DT  N1   N   4.130  -0.222 10.002 1.00 . C C . 221 DT  N1   1 1 
       17 44502 3 3   9 DT  N3   N   1.796  -0.086 10.184 1.00 . C C . 221 DT  N3   1 1 
       17 44503 3 3   9 DT  O2   O   2.851  -2.111 10.158 1.00 . C C . 221 DT  O2   1 1 
       17 44504 3 3   9 DT  O3'  O   8.020  -2.347  8.846 1.00 . C C . 221 DT  O3'  1 1 
       17 44505 3 3   9 DT  O4   O   0.712   1.910 10.212 1.00 . C C . 221 DT  O4   1 1 
       17 44506 3 3   9 DT  O4'  O   6.161  -0.754 11.063 1.00 . C C . 221 DT  O4'  1 1 
       17 44507 3 3   9 DT  O5'  O   7.931   1.516 10.691 1.00 . C C . 221 DT  O5'  1 1 
       17 44508 3 3   9 DT  OP1  O  10.070   2.757 11.086 1.00 . C C . 221 DT  OP1  1 1 
       17 44509 3 3   9 DT  OP2  O   7.921   4.008 10.467 1.00 . C C . 221 DT  OP2  1 1 
       17 44510 3 3   9 DT  P    P   8.601   2.898 11.175 1.00 . C C . 221 DT  P    1 1 
       17 44511 3 3  10 DT  C1'  C   3.021  -4.252  7.070 1.00 . C C . 222 DT  C1'  1 1 
       17 44512 3 3  10 DT  C2   C   1.194  -2.631  7.049 1.00 . C C . 222 DT  C2   1 1 
       17 44513 3 3  10 DT  C2'  C   3.731  -4.861  5.875 1.00 . C C . 222 DT  C2'  1 1 
       17 44514 3 3  10 DT  C3'  C   4.773  -5.771  6.511 1.00 . C C . 222 DT  C3'  1 1 
       17 44515 3 3  10 DT  C4   C   1.570  -0.274  6.426 1.00 . C C . 222 DT  C4   1 1 
       17 44516 3 3  10 DT  C4'  C   4.965  -5.226  7.928 1.00 . C C . 222 DT  C4'  1 1 
       17 44517 3 3  10 DT  C5   C   2.961  -0.623  6.246 1.00 . C C . 222 DT  C5   1 1 
       17 44518 3 3  10 DT  C5'  C   6.345  -4.629  8.174 1.00 . C C . 222 DT  C5'  1 1 
       17 44519 3 3  10 DT  C6   C   3.397  -1.881  6.459 1.00 . C C . 222 DT  C6   1 1 
       17 44520 3 3  10 DT  C7   C   3.951   0.450  5.804 1.00 . C C . 222 DT  C7   1 1 
       17 44521 3 3  10 DT  H1'  H   2.183  -4.891  7.356 1.00 . C C . 222 DT  H1'  1 1 
       17 44522 3 3  10 DT  H2'  H   4.214  -4.089  5.279 1.00 . C C . 222 DT  H2'  1 1 
       17 44523 3 3  10 DT  H2'' H   3.037  -5.441  5.275 1.00 . C C . 222 DT  H2'' 1 1 
       17 44524 3 3  10 DT  H3   H  -0.209  -1.140  6.964 1.00 . C C . 222 DT  H3   1 1 
       17 44525 3 3  10 DT  H3'  H   5.712  -5.737  5.954 1.00 . C C . 222 DT  H3'  1 1 
       17 44526 3 3  10 DT  H4'  H   4.792  -6.030  8.637 1.00 . C C . 222 DT  H4'  1 1 
       17 44527 3 3  10 DT  H5'  H   6.353  -4.145  9.150 1.00 . C C . 222 DT  H5'  1 1 
       17 44528 3 3  10 DT  H5'' H   7.083  -5.433  8.168 1.00 . C C . 222 DT  H5'' 1 1 
       17 44529 3 3  10 DT  H6   H   4.452  -2.112  6.315 1.00 . C C . 222 DT  H6   1 1 
       17 44530 3 3  10 DT  H71  H   3.544   1.434  6.031 1.00 . C C . 222 DT  H71  1 1 
       17 44531 3 3  10 DT  H72  H   4.125   0.366  4.730 1.00 . C C . 222 DT  H72  1 1 
       17 44532 3 3  10 DT  H73  H   4.892   0.314  6.335 1.00 . C C . 222 DT  H73  1 1 
       17 44533 3 3  10 DT  N1   N   2.540  -2.873  6.852 1.00 . C C . 222 DT  N1   1 1 
       17 44534 3 3  10 DT  N3   N   0.772  -1.333  6.824 1.00 . C C . 222 DT  N3   1 1 
       17 44535 3 3  10 DT  O2   O   0.415  -3.514  7.402 1.00 . C C . 222 DT  O2   1 1 
       17 44536 3 3  10 DT  O3'  O   4.261  -7.106  6.584 1.00 . C C . 222 DT  O3'  1 1 
       17 44537 3 3  10 DT  O4   O   1.088   0.844  6.255 1.00 . C C . 222 DT  O4   1 1 
       17 44538 3 3  10 DT  O4'  O   3.970  -4.215  8.139 1.00 . C C . 222 DT  O4'  1 1 
       17 44539 3 3  10 DT  O5'  O   6.695  -3.667  7.174 1.00 . C C . 222 DT  O5'  1 1 
       17 44540 3 3  10 DT  OP1  O   9.200  -3.734  7.119 1.00 . C C . 222 DT  OP1  1 1 
       17 44541 3 3  10 DT  OP2  O   7.926  -1.611  6.456 1.00 . C C . 222 DT  OP2  1 1 
       17 44542 3 3  10 DT  P    P   8.059  -2.816  7.307 1.00 . C C . 222 DT  P    1 1 
       17 44543 3 3  11 DT  C1'  C  -1.013  -6.023  4.943 1.00 . C C . 223 DT  C1'  1 1 
       17 44544 3 3  11 DT  C2   C  -1.534  -3.662  4.560 1.00 . C C . 223 DT  C2   1 1 
       17 44545 3 3  11 DT  C2'  C  -0.945  -7.115  3.895 1.00 . C C . 223 DT  C2'  1 1 
       17 44546 3 3  11 DT  C3'  C  -0.659  -8.364  4.718 1.00 . C C . 223 DT  C3'  1 1 
       17 44547 3 3  11 DT  C4   C   0.094  -2.141  3.503 1.00 . C C . 223 DT  C4   1 1 
       17 44548 3 3  11 DT  C4'  C  -0.027  -7.847  6.014 1.00 . C C . 223 DT  C4'  1 1 
       17 44549 3 3  11 DT  C5   C   0.989  -3.273  3.428 1.00 . C C . 223 DT  C5   1 1 
       17 44550 3 3  11 DT  C5'  C   1.430  -8.264  6.194 1.00 . C C . 223 DT  C5'  1 1 
       17 44551 3 3  11 DT  C6   C   0.619  -4.485  3.890 1.00 . C C . 223 DT  C6   1 1 
       17 44552 3 3  11 DT  C7   C   2.372  -3.092  2.811 1.00 . C C . 223 DT  C7   1 1 
       17 44553 3 3  11 DT  H1'  H  -2.030  -5.970  5.343 1.00 . C C . 223 DT  H1'  1 1 
       17 44554 3 3  11 DT  H2'  H  -0.131  -6.927  3.197 1.00 . C C . 223 DT  H2'  1 1 
       17 44555 3 3  11 DT  H2'' H  -1.893  -7.207  3.375 1.00 . C C . 223 DT  H2'' 1 1 
       17 44556 3 3  11 DT  H3   H  -1.793  -1.671  4.155 1.00 . C C . 223 DT  H3   1 1 
       17 44557 3 3  11 DT  H3'  H   0.025  -9.031  4.189 1.00 . C C . 223 DT  H3'  1 1 
       17 44558 3 3  11 DT  H4'  H  -0.606  -8.216  6.856 1.00 . C C . 223 DT  H4'  1 1 
       17 44559 3 3  11 DT  H5'  H   1.775  -7.933  7.170 1.00 . C C . 223 DT  H5'  1 1 
       17 44560 3 3  11 DT  H5'' H   1.494  -9.353  6.144 1.00 . C C . 223 DT  H5'' 1 1 
       17 44561 3 3  11 DT  H6   H   1.317  -5.319  3.819 1.00 . C C . 223 DT  H6   1 1 
       17 44562 3 3  11 DT  H71  H   2.354  -2.259  2.107 1.00 . C C . 223 DT  H71  1 1 
       17 44563 3 3  11 DT  H72  H   2.658  -4.004  2.287 1.00 . C C . 223 DT  H72  1 1 
       17 44564 3 3  11 DT  H73  H   3.095  -2.884  3.599 1.00 . C C . 223 DT  H73  1 1 
       17 44565 3 3  11 DT  N1   N  -0.614  -4.687  4.447 1.00 . C C . 223 DT  N1   1 1 
       17 44566 3 3  11 DT  N3   N  -1.131  -2.430  4.079 1.00 . C C . 223 DT  N3   1 1 
       17 44567 3 3  11 DT  O2   O  -2.644  -3.833  5.059 1.00 . C C . 223 DT  O2   1 1 
       17 44568 3 3  11 DT  O3'  O  -1.891  -9.023  5.025 1.00 . C C . 223 DT  O3'  1 1 
       17 44569 3 3  11 DT  O4   O   0.348  -1.005  3.107 1.00 . C C . 223 DT  O4   1 1 
       17 44570 3 3  11 DT  O4'  O  -0.120  -6.408  5.990 1.00 . C C . 223 DT  O4'  1 1 
       17 44571 3 3  11 DT  O5'  O   2.269  -7.708  5.177 1.00 . C C . 223 DT  O5'  1 1 
       17 44572 3 3  11 DT  OP1  O   4.145  -9.342  5.456 1.00 . C C . 223 DT  OP1  1 1 
       17 44573 3 3  11 DT  OP2  O   4.466  -7.198  4.088 1.00 . C C . 223 DT  OP2  1 1 
       17 44574 3 3  11 DT  P    P   3.868  -7.905  5.243 1.00 . C C . 223 DT  P    1 1 
       17 44575 3 3  12 DG  C1'  C  -5.351  -4.979  2.688 1.00 . C C . 224 DG  C1'  1 1 
       17 44576 3 3  12 DG  C2   C  -5.343  -0.746  1.743 1.00 . C C . 224 DG  C2   1 1 
       17 44577 3 3  12 DG  C2'  C  -5.911  -6.029  1.749 1.00 . C C . 224 DG  C2'  1 1 
       17 44578 3 3  12 DG  C3'  C  -6.297  -7.176  2.680 1.00 . C C . 224 DG  C3'  1 1 
       17 44579 3 3  12 DG  C4   C  -4.431  -2.782  1.838 1.00 . C C . 224 DG  C4   1 1 
       17 44580 3 3  12 DG  C4'  C  -5.590  -6.847  3.999 1.00 . C C . 224 DG  C4'  1 1 
       17 44581 3 3  12 DG  C5   C  -3.244  -2.390  1.272 1.00 . C C . 224 DG  C5   1 1 
       17 44582 3 3  12 DG  C5'  C  -4.720  -7.979  4.525 1.00 . C C . 224 DG  C5'  1 1 
       17 44583 3 3  12 DG  C6   C  -3.059  -1.034  0.890 1.00 . C C . 224 DG  C6   1 1 
       17 44584 3 3  12 DG  C8   C  -3.053  -4.468  1.666 1.00 . C C . 224 DG  C8   1 1 
       17 44585 3 3  12 DG  H1   H  -4.127   0.710  0.924 1.00 . C C . 224 DG  H1   1 1 
       17 44586 3 3  12 DG  H1'  H  -6.159  -4.353  3.064 1.00 . C C . 224 DG  H1'  1 1 
       17 44587 3 3  12 DG  H2'  H  -5.145  -6.357  1.047 1.00 . C C . 224 DG  H2'  1 1 
       17 44588 3 3  12 DG  H2'' H  -6.783  -5.647  1.231 1.00 . C C . 224 DG  H2'' 1 1 
       17 44589 3 3  12 DG  H21  H  -6.182   1.111  1.662 1.00 . C C . 224 DG  H21  1 1 
       17 44590 3 3  12 DG  H22  H  -7.190  -0.142  2.351 1.00 . C C . 224 DG  H22  1 1 
       17 44591 3 3  12 DG  H3'  H  -5.919  -8.122  2.280 1.00 . C C . 224 DG  H3'  1 1 
       17 44592 3 3  12 DG  H4'  H  -6.346  -6.603  4.742 1.00 . C C . 224 DG  H4'  1 1 
       17 44593 3 3  12 DG  H5'  H  -4.145  -7.613  5.374 1.00 . C C . 224 DG  H5'  1 1 
       17 44594 3 3  12 DG  H5'' H  -5.359  -8.797  4.850 1.00 . C C . 224 DG  H5'' 1 1 
       17 44595 3 3  12 DG  H8   H  -2.656  -5.480  1.736 1.00 . C C . 224 DG  H8   1 1 
       17 44596 3 3  12 DG  HO3' H  -8.089  -7.606  2.047 1.00 . C C . 224 DG  HO3' 1 1 
       17 44597 3 3  12 DG  N1   N  -4.183  -0.269  1.169 1.00 . C C . 224 DG  N1   1 1 
       17 44598 3 3  12 DG  N2   N  -6.317   0.143  1.934 1.00 . C C . 224 DG  N2   1 1 
       17 44599 3 3  12 DG  N3   N  -5.519  -2.021  2.103 1.00 . C C . 224 DG  N3   1 1 
       17 44600 3 3  12 DG  N7   N  -2.375  -3.472  1.168 1.00 . C C . 224 DG  N7   1 1 
       17 44601 3 3  12 DG  N9   N  -4.309  -4.127  2.094 1.00 . C C . 224 DG  N9   1 1 
       17 44602 3 3  12 DG  O3'  O  -7.719  -7.240  2.854 1.00 . C C . 224 DG  O3'  1 1 
       17 44603 3 3  12 DG  O4'  O  -4.784  -5.687  3.782 1.00 . C C . 224 DG  O4'  1 1 
       17 44604 3 3  12 DG  O5'  O  -3.822  -8.462  3.521 1.00 . C C . 224 DG  O5'  1 1 
       17 44605 3 3  12 DG  O6   O  -2.071  -0.515  0.375 1.00 . C C . 224 DG  O6   1 1 
       17 44606 3 3  12 DG  OP1  O  -3.569 -10.784  4.416 1.00 . C C . 224 DG  OP1  1 1 
       17 44607 3 3  12 DG  OP2  O  -1.934  -9.870  2.668 1.00 . C C . 224 DG  OP2  1 1 
       17 44608 3 3  12 DG  P    P  -2.793  -9.657  3.854 1.00 . C C . 224 DG  P    1 1 
       18 44609 1 1   1 ALA C    C   4.417  -9.760 13.679 1.00 . A A .  25 ALA C    1 1 
       18 44610 1 1   1 ALA CA   C   4.307 -10.925 14.656 1.00 . A A .  25 ALA CA   1 1 
       18 44611 1 1   1 ALA CB   C   5.696 -11.496 14.947 1.00 . A A .  25 ALA CB   1 1 
       18 44612 1 1   1 ALA HA   H   3.861 -10.579 15.577 1.00 . A A .  25 ALA HA   1 1 
       18 44613 1 1   1 ALA HB1  H   6.040 -12.059 14.092 1.00 . A A .  25 ALA HB1  1 1 
       18 44614 1 1   1 ALA HB2  H   5.645 -12.145 15.809 1.00 . A A .  25 ALA HB2  1 1 
       18 44615 1 1   1 ALA HB3  H   6.383 -10.687 15.146 1.00 . A A .  25 ALA HB3  1 1 
       18 44616 1 1   1 ALA N    N   3.450 -11.989 14.061 1.00 . A A .  25 ALA N    1 1 
       18 44617 1 1   1 ALA O    O   5.516  -9.298 13.370 1.00 . A A .  25 ALA O    1 1 
       18 44618 1 1   2 LYS C    C   4.474  -7.280 12.464 1.00 . A A .  26 LYS C    1 1 
       18 44619 1 1   2 LYS CA   C   3.252  -8.170 12.261 1.00 . A A .  26 LYS CA   1 1 
       18 44620 1 1   2 LYS CB   C   1.979  -7.345 12.461 1.00 . A A .  26 LYS CB   1 1 
       18 44621 1 1   2 LYS CD   C   0.234  -5.988 11.294 1.00 . A A .  26 LYS CD   1 1 
       18 44622 1 1   2 LYS CE   C  -0.233  -5.473  9.932 1.00 . A A .  26 LYS CE   1 1 
       18 44623 1 1   2 LYS CG   C   1.599  -6.663 11.145 1.00 . A A .  26 LYS CG   1 1 
       18 44624 1 1   2 LYS H    H   2.427  -9.701 13.472 1.00 . A A .  26 LYS H    1 1 
       18 44625 1 1   2 LYS HA   H   3.262  -8.555 11.252 1.00 . A A .  26 LYS HA   1 1 
       18 44626 1 1   2 LYS HB2  H   1.175  -7.995 12.776 1.00 . A A .  26 LYS HB2  1 1 
       18 44627 1 1   2 LYS HB3  H   2.152  -6.593 13.216 1.00 . A A .  26 LYS HB3  1 1 
       18 44628 1 1   2 LYS HD2  H  -0.481  -6.703 11.675 1.00 . A A .  26 LYS HD2  1 1 
       18 44629 1 1   2 LYS HD3  H   0.316  -5.159 11.981 1.00 . A A .  26 LYS HD3  1 1 
       18 44630 1 1   2 LYS HE2  H   0.402  -4.658  9.618 1.00 . A A .  26 LYS HE2  1 1 
       18 44631 1 1   2 LYS HE3  H  -0.178  -6.272  9.207 1.00 . A A .  26 LYS HE3  1 1 
       18 44632 1 1   2 LYS HG2  H   2.344  -5.921 10.896 1.00 . A A .  26 LYS HG2  1 1 
       18 44633 1 1   2 LYS HG3  H   1.549  -7.401 10.358 1.00 . A A .  26 LYS HG3  1 1 
       18 44634 1 1   2 LYS HZ1  H  -1.841  -4.333  9.262 1.00 . A A .  26 LYS HZ1  1 1 
       18 44635 1 1   2 LYS HZ2  H  -1.774  -4.512 10.950 1.00 . A A .  26 LYS HZ2  1 1 
       18 44636 1 1   2 LYS HZ3  H  -2.288  -5.805  9.975 1.00 . A A .  26 LYS HZ3  1 1 
       18 44637 1 1   2 LYS N    N   3.272  -9.289 13.195 1.00 . A A .  26 LYS N    1 1 
       18 44638 1 1   2 LYS NZ   N  -1.640  -4.995 10.037 1.00 . A A .  26 LYS NZ   1 1 
       18 44639 1 1   2 LYS O    O   4.923  -7.073 13.591 1.00 . A A .  26 LYS O    1 1 
       18 44640 1 1   3 ALA C    C   7.348  -6.627 12.087 1.00 . A A .  27 ALA C    1 1 
       18 44641 1 1   3 ALA CA   C   6.181  -5.893 11.434 1.00 . A A .  27 ALA CA   1 1 
       18 44642 1 1   3 ALA CB   C   5.856  -4.632 12.236 1.00 . A A .  27 ALA CB   1 1 
       18 44643 1 1   3 ALA H    H   4.605  -6.953 10.493 1.00 . A A .  27 ALA H    1 1 
       18 44644 1 1   3 ALA HA   H   6.464  -5.606 10.433 1.00 . A A .  27 ALA HA   1 1 
       18 44645 1 1   3 ALA HB1  H   5.116  -4.865 12.988 1.00 . A A .  27 ALA HB1  1 1 
       18 44646 1 1   3 ALA HB2  H   5.468  -3.873 11.573 1.00 . A A .  27 ALA HB2  1 1 
       18 44647 1 1   3 ALA HB3  H   6.753  -4.268 12.714 1.00 . A A .  27 ALA HB3  1 1 
       18 44648 1 1   3 ALA N    N   5.008  -6.756 11.365 1.00 . A A .  27 ALA N    1 1 
       18 44649 1 1   3 ALA O    O   7.157  -7.637 12.765 1.00 . A A .  27 ALA O    1 1 
       18 44650 1 1   4 GLN C    C   9.989  -8.102 11.788 1.00 . A A .  28 GLN C    1 1 
       18 44651 1 1   4 GLN CA   C   9.749  -6.741 12.434 1.00 . A A .  28 GLN CA   1 1 
       18 44652 1 1   4 GLN CB   C   9.593  -6.913 13.946 1.00 . A A .  28 GLN CB   1 1 
       18 44653 1 1   4 GLN CD   C  10.158  -4.506 14.330 1.00 . A A .  28 GLN CD   1 1 
       18 44654 1 1   4 GLN CG   C   9.118  -5.596 14.563 1.00 . A A .  28 GLN CG   1 1 
       18 44655 1 1   4 GLN H    H   8.646  -5.299 11.341 1.00 . A A .  28 GLN H    1 1 
       18 44656 1 1   4 GLN HA   H  10.601  -6.107 12.242 1.00 . A A .  28 GLN HA   1 1 
       18 44657 1 1   4 GLN HB2  H   8.867  -7.688 14.147 1.00 . A A .  28 GLN HB2  1 1 
       18 44658 1 1   4 GLN HB3  H  10.543  -7.188 14.378 1.00 . A A .  28 GLN HB3  1 1 
       18 44659 1 1   4 GLN HE21 H   8.867  -3.247 13.499 1.00 . A A .  28 GLN HE21 1 1 
       18 44660 1 1   4 GLN HE22 H  10.462  -2.679 13.615 1.00 . A A .  28 GLN HE22 1 1 
       18 44661 1 1   4 GLN HG2  H   8.183  -5.304 14.107 1.00 . A A .  28 GLN HG2  1 1 
       18 44662 1 1   4 GLN HG3  H   8.972  -5.730 15.625 1.00 . A A .  28 GLN HG3  1 1 
       18 44663 1 1   4 GLN N    N   8.556  -6.114 11.878 1.00 . A A .  28 GLN N    1 1 
       18 44664 1 1   4 GLN NE2  N   9.799  -3.384 13.768 1.00 . A A .  28 GLN NE2  1 1 
       18 44665 1 1   4 GLN O    O  11.132  -8.519 11.603 1.00 . A A .  28 GLN O    1 1 
       18 44666 1 1   4 GLN OE1  O  11.328  -4.681 14.669 1.00 . A A .  28 GLN OE1  1 1 
       18 44667 1 1   5 ARG C    C   7.648 -10.792 10.791 1.00 . A A .  29 ARG C    1 1 
       18 44668 1 1   5 ARG CA   C   9.008 -10.102 10.820 1.00 . A A .  29 ARG CA   1 1 
       18 44669 1 1   5 ARG CB   C  10.006 -10.969 11.588 1.00 . A A .  29 ARG CB   1 1 
       18 44670 1 1   5 ARG CD   C  10.987 -12.271  9.695 1.00 . A A .  29 ARG CD   1 1 
       18 44671 1 1   5 ARG CG   C  11.259 -11.184 10.736 1.00 . A A .  29 ARG CG   1 1 
       18 44672 1 1   5 ARG CZ   C  13.084 -13.445  9.345 1.00 . A A .  29 ARG CZ   1 1 
       18 44673 1 1   5 ARG H    H   8.018  -8.407 11.619 1.00 . A A .  29 ARG H    1 1 
       18 44674 1 1   5 ARG HA   H   9.360  -9.979  9.807 1.00 . A A .  29 ARG HA   1 1 
       18 44675 1 1   5 ARG HB2  H  10.277 -10.475 12.510 1.00 . A A .  29 ARG HB2  1 1 
       18 44676 1 1   5 ARG HB3  H   9.556 -11.925 11.811 1.00 . A A .  29 ARG HB3  1 1 
       18 44677 1 1   5 ARG HD2  H  10.668 -13.173 10.193 1.00 . A A .  29 ARG HD2  1 1 
       18 44678 1 1   5 ARG HD3  H  10.206 -11.938  9.027 1.00 . A A .  29 ARG HD3  1 1 
       18 44679 1 1   5 ARG HE   H  12.358 -12.064  8.091 1.00 . A A .  29 ARG HE   1 1 
       18 44680 1 1   5 ARG HG2  H  11.516 -10.261 10.237 1.00 . A A .  29 ARG HG2  1 1 
       18 44681 1 1   5 ARG HG3  H  12.077 -11.492 11.370 1.00 . A A .  29 ARG HG3  1 1 
       18 44682 1 1   5 ARG HH11 H  14.315 -13.177  7.789 1.00 . A A .  29 ARG HH11 1 1 
       18 44683 1 1   5 ARG HH12 H  14.827 -14.351  8.955 1.00 . A A .  29 ARG HH12 1 1 
       18 44684 1 1   5 ARG HH21 H  12.057 -13.919 10.997 1.00 . A A .  29 ARG HH21 1 1 
       18 44685 1 1   5 ARG HH22 H  13.548 -14.771 10.771 1.00 . A A .  29 ARG HH22 1 1 
       18 44686 1 1   5 ARG N    N   8.903  -8.789 11.447 1.00 . A A .  29 ARG N    1 1 
       18 44687 1 1   5 ARG NE   N  12.197 -12.548  8.928 1.00 . A A .  29 ARG NE   1 1 
       18 44688 1 1   5 ARG NH1  N  14.159 -13.676  8.641 1.00 . A A .  29 ARG NH1  1 1 
       18 44689 1 1   5 ARG NH2  N  12.881 -14.096 10.458 1.00 . A A .  29 ARG NH2  1 1 
       18 44690 1 1   5 ARG O    O   7.184 -11.314 11.805 1.00 . A A .  29 ARG O    1 1 
       18 44691 1 1   6 THR C    C   5.517 -11.941  8.057 1.00 . A A .  30 THR C    1 1 
       18 44692 1 1   6 THR CA   C   5.703 -11.412  9.476 1.00 . A A .  30 THR CA   1 1 
       18 44693 1 1   6 THR CB   C   4.604 -10.396  9.791 1.00 . A A .  30 THR CB   1 1 
       18 44694 1 1   6 THR CG2  C   4.767  -9.169  8.892 1.00 . A A .  30 THR CG2  1 1 
       18 44695 1 1   6 THR H    H   7.434 -10.363  8.847 1.00 . A A .  30 THR H    1 1 
       18 44696 1 1   6 THR HA   H   5.626 -12.236 10.170 1.00 . A A .  30 THR HA   1 1 
       18 44697 1 1   6 THR HB   H   4.679 -10.092 10.824 1.00 . A A .  30 THR HB   1 1 
       18 44698 1 1   6 THR HG1  H   2.770 -10.783 10.312 1.00 . A A .  30 THR HG1  1 1 
       18 44699 1 1   6 THR HG21 H   5.379  -9.426  8.041 1.00 . A A .  30 THR HG21 1 1 
       18 44700 1 1   6 THR HG22 H   5.240  -8.375  9.450 1.00 . A A .  30 THR HG22 1 1 
       18 44701 1 1   6 THR HG23 H   3.796  -8.841  8.552 1.00 . A A .  30 THR HG23 1 1 
       18 44702 1 1   6 THR N    N   7.014 -10.790  9.623 1.00 . A A .  30 THR N    1 1 
       18 44703 1 1   6 THR O    O   6.284 -11.607  7.154 1.00 . A A .  30 THR O    1 1 
       18 44704 1 1   6 THR OG1  O   3.333 -10.989  9.562 1.00 . A A .  30 THR OG1  1 1 
       18 44705 1 1   7 HIS C    C   2.795 -13.023  6.119 1.00 . A A .  31 HIS C    1 1 
       18 44706 1 1   7 HIS CA   C   4.221 -13.342  6.556 1.00 . A A .  31 HIS CA   1 1 
       18 44707 1 1   7 HIS CB   C   4.417 -14.859  6.597 1.00 . A A .  31 HIS CB   1 1 
       18 44708 1 1   7 HIS CD2  C   6.922 -15.319  5.949 1.00 . A A .  31 HIS CD2  1 1 
       18 44709 1 1   7 HIS CE1  C   7.711 -15.628  7.944 1.00 . A A .  31 HIS CE1  1 1 
       18 44710 1 1   7 HIS CG   C   5.871 -15.171  6.821 1.00 . A A .  31 HIS CG   1 1 
       18 44711 1 1   7 HIS H    H   3.914 -12.997  8.624 1.00 . A A .  31 HIS H    1 1 
       18 44712 1 1   7 HIS HA   H   4.909 -12.922  5.839 1.00 . A A .  31 HIS HA   1 1 
       18 44713 1 1   7 HIS HB2  H   3.831 -15.275  7.404 1.00 . A A .  31 HIS HB2  1 1 
       18 44714 1 1   7 HIS HB3  H   4.097 -15.289  5.660 1.00 . A A .  31 HIS HB3  1 1 
       18 44715 1 1   7 HIS HD2  H   6.857 -15.225  4.875 1.00 . A A .  31 HIS HD2  1 1 
       18 44716 1 1   7 HIS HE1  H   8.383 -15.825  8.766 1.00 . A A .  31 HIS HE1  1 1 
       18 44717 1 1   7 HIS HE2  H   8.980 -15.762  6.298 1.00 . A A .  31 HIS HE2  1 1 
       18 44718 1 1   7 HIS N    N   4.495 -12.769  7.868 1.00 . A A .  31 HIS N    1 1 
       18 44719 1 1   7 HIS ND1  N   6.398 -15.372  8.086 1.00 . A A .  31 HIS ND1  1 1 
       18 44720 1 1   7 HIS NE2  N   8.083 -15.607  6.661 1.00 . A A .  31 HIS NE2  1 1 
       18 44721 1 1   7 HIS O    O   2.570 -12.128  5.304 1.00 . A A .  31 HIS O    1 1 
       18 44722 1 1   8 LEU C    C  -0.307 -12.873  7.468 1.00 . A A .  32 LEU C    1 1 
       18 44723 1 1   8 LEU CA   C   0.433 -13.552  6.320 1.00 . A A .  32 LEU CA   1 1 
       18 44724 1 1   8 LEU CB   C  -0.233 -14.893  6.004 1.00 . A A .  32 LEU CB   1 1 
       18 44725 1 1   8 LEU CD1  C  -1.231 -14.548  3.740 1.00 . A A .  32 LEU CD1  1 1 
       18 44726 1 1   8 LEU CD2  C  -2.495 -15.814  5.483 1.00 . A A .  32 LEU CD2  1 1 
       18 44727 1 1   8 LEU CG   C  -1.532 -14.650  5.236 1.00 . A A .  32 LEU CG   1 1 
       18 44728 1 1   8 LEU H    H   2.072 -14.458  7.312 1.00 . A A .  32 LEU H    1 1 
       18 44729 1 1   8 LEU HA   H   0.378 -12.922  5.445 1.00 . A A .  32 LEU HA   1 1 
       18 44730 1 1   8 LEU HB2  H   0.435 -15.493  5.403 1.00 . A A .  32 LEU HB2  1 1 
       18 44731 1 1   8 LEU HB3  H  -0.453 -15.412  6.925 1.00 . A A .  32 LEU HB3  1 1 
       18 44732 1 1   8 LEU HD11 H  -2.006 -13.973  3.255 1.00 . A A .  32 LEU HD11 1 1 
       18 44733 1 1   8 LEU HD12 H  -1.195 -15.538  3.312 1.00 . A A .  32 LEU HD12 1 1 
       18 44734 1 1   8 LEU HD13 H  -0.278 -14.059  3.597 1.00 . A A .  32 LEU HD13 1 1 
       18 44735 1 1   8 LEU HD21 H  -2.860 -15.770  6.498 1.00 . A A .  32 LEU HD21 1 1 
       18 44736 1 1   8 LEU HD22 H  -1.977 -16.748  5.326 1.00 . A A .  32 LEU HD22 1 1 
       18 44737 1 1   8 LEU HD23 H  -3.327 -15.744  4.798 1.00 . A A .  32 LEU HD23 1 1 
       18 44738 1 1   8 LEU HG   H  -1.984 -13.728  5.576 1.00 . A A .  32 LEU HG   1 1 
       18 44739 1 1   8 LEU N    N   1.834 -13.761  6.666 1.00 . A A .  32 LEU N    1 1 
       18 44740 1 1   8 LEU O    O  -1.266 -12.133  7.249 1.00 . A A .  32 LEU O    1 1 
       18 44741 1 1   9 SER C    C  -1.785 -13.275 10.196 1.00 . A A .  33 SER C    1 1 
       18 44742 1 1   9 SER CA   C  -0.487 -12.544  9.867 1.00 . A A .  33 SER CA   1 1 
       18 44743 1 1   9 SER CB   C  -0.781 -11.065  9.620 1.00 . A A .  33 SER CB   1 1 
       18 44744 1 1   9 SER H    H   0.919 -13.721  8.804 1.00 . A A .  33 SER H    1 1 
       18 44745 1 1   9 SER HA   H   0.186 -12.631 10.707 1.00 . A A .  33 SER HA   1 1 
       18 44746 1 1   9 SER HB2  H  -0.809 -10.539 10.560 1.00 . A A .  33 SER HB2  1 1 
       18 44747 1 1   9 SER HB3  H  -0.003 -10.643  8.998 1.00 . A A .  33 SER HB3  1 1 
       18 44748 1 1   9 SER HG   H  -1.889 -10.615  8.085 1.00 . A A .  33 SER HG   1 1 
       18 44749 1 1   9 SER N    N   0.146 -13.129  8.691 1.00 . A A .  33 SER N    1 1 
       18 44750 1 1   9 SER O    O  -1.862 -14.014 11.177 1.00 . A A .  33 SER O    1 1 
       18 44751 1 1   9 SER OG   O  -2.042 -10.938  8.976 1.00 . A A .  33 SER OG   1 1 
       18 44752 1 1  10 LEU C    C  -3.891 -15.150 10.060 1.00 . A A .  34 LEU C    1 1 
       18 44753 1 1  10 LEU CA   C  -4.090 -13.719  9.573 1.00 . A A .  34 LEU CA   1 1 
       18 44754 1 1  10 LEU CB   C  -4.886 -13.728  8.266 1.00 . A A .  34 LEU CB   1 1 
       18 44755 1 1  10 LEU CD1  C  -6.999 -13.727  9.598 1.00 . A A .  34 LEU CD1  1 1 
       18 44756 1 1  10 LEU CD2  C  -7.038 -14.400  7.193 1.00 . A A .  34 LEU CD2  1 1 
       18 44757 1 1  10 LEU CG   C  -6.223 -14.437  8.487 1.00 . A A .  34 LEU CG   1 1 
       18 44758 1 1  10 LEU H    H  -2.687 -12.457  8.607 1.00 . A A .  34 LEU H    1 1 
       18 44759 1 1  10 LEU HA   H  -4.648 -13.170 10.316 1.00 . A A .  34 LEU HA   1 1 
       18 44760 1 1  10 LEU HB2  H  -5.064 -12.712  7.946 1.00 . A A .  34 LEU HB2  1 1 
       18 44761 1 1  10 LEU HB3  H  -4.325 -14.252  7.507 1.00 . A A .  34 LEU HB3  1 1 
       18 44762 1 1  10 LEU HD11 H  -8.058 -13.885  9.454 1.00 . A A .  34 LEU HD11 1 1 
       18 44763 1 1  10 LEU HD12 H  -6.786 -12.669  9.567 1.00 . A A .  34 LEU HD12 1 1 
       18 44764 1 1  10 LEU HD13 H  -6.703 -14.126 10.556 1.00 . A A .  34 LEU HD13 1 1 
       18 44765 1 1  10 LEU HD21 H  -8.088 -14.502  7.426 1.00 . A A .  34 LEU HD21 1 1 
       18 44766 1 1  10 LEU HD22 H  -6.732 -15.213  6.551 1.00 . A A .  34 LEU HD22 1 1 
       18 44767 1 1  10 LEU HD23 H  -6.871 -13.460  6.688 1.00 . A A .  34 LEU HD23 1 1 
       18 44768 1 1  10 LEU HG   H  -6.043 -15.463  8.774 1.00 . A A .  34 LEU HG   1 1 
       18 44769 1 1  10 LEU N    N  -2.803 -13.064  9.368 1.00 . A A .  34 LEU N    1 1 
       18 44770 1 1  10 LEU O    O  -4.606 -15.620 10.945 1.00 . A A .  34 LEU O    1 1 
       18 44771 1 1  11 GLU C    C  -2.119 -17.279 11.295 1.00 . A A .  35 GLU C    1 1 
       18 44772 1 1  11 GLU CA   C  -2.631 -17.216  9.859 1.00 . A A .  35 GLU CA   1 1 
       18 44773 1 1  11 GLU CB   C  -1.585 -17.815  8.916 1.00 . A A .  35 GLU CB   1 1 
       18 44774 1 1  11 GLU CD   C  -0.366 -19.911  8.298 1.00 . A A .  35 GLU CD   1 1 
       18 44775 1 1  11 GLU CG   C  -1.373 -19.291  9.260 1.00 . A A .  35 GLU CG   1 1 
       18 44776 1 1  11 GLU H    H  -2.378 -15.412  8.776 1.00 . A A .  35 GLU H    1 1 
       18 44777 1 1  11 GLU HA   H  -3.539 -17.795  9.785 1.00 . A A .  35 GLU HA   1 1 
       18 44778 1 1  11 GLU HB2  H  -1.930 -17.728  7.896 1.00 . A A .  35 GLU HB2  1 1 
       18 44779 1 1  11 GLU HB3  H  -0.652 -17.284  9.029 1.00 . A A .  35 GLU HB3  1 1 
       18 44780 1 1  11 GLU HG2  H  -1.001 -19.373 10.271 1.00 . A A .  35 GLU HG2  1 1 
       18 44781 1 1  11 GLU HG3  H  -2.313 -19.816  9.180 1.00 . A A .  35 GLU HG3  1 1 
       18 44782 1 1  11 GLU N    N  -2.915 -15.838  9.476 1.00 . A A .  35 GLU N    1 1 
       18 44783 1 1  11 GLU O    O  -2.541 -18.130 12.078 1.00 . A A .  35 GLU O    1 1 
       18 44784 1 1  11 GLU OE1  O  -0.254 -21.126  8.289 1.00 . A A .  35 GLU OE1  1 1 
       18 44785 1 1  11 GLU OE2  O   0.280 -19.161  7.583 1.00 . A A .  35 GLU OE2  1 1 
       18 44786 1 1  12 GLU C    C  -1.726 -15.993 14.001 1.00 . A A .  36 GLU C    1 1 
       18 44787 1 1  12 GLU CA   C  -0.646 -16.334 12.979 1.00 . A A .  36 GLU CA   1 1 
       18 44788 1 1  12 GLU CB   C   0.472 -15.293 13.048 1.00 . A A .  36 GLU CB   1 1 
       18 44789 1 1  12 GLU CD   C   2.724 -14.672 12.151 1.00 . A A .  36 GLU CD   1 1 
       18 44790 1 1  12 GLU CG   C   1.663 -15.765 12.211 1.00 . A A .  36 GLU CG   1 1 
       18 44791 1 1  12 GLU H    H  -0.909 -15.718 10.968 1.00 . A A .  36 GLU H    1 1 
       18 44792 1 1  12 GLU HA   H  -0.234 -17.304 13.214 1.00 . A A .  36 GLU HA   1 1 
       18 44793 1 1  12 GLU HB2  H   0.111 -14.350 12.661 1.00 . A A .  36 GLU HB2  1 1 
       18 44794 1 1  12 GLU HB3  H   0.784 -15.166 14.074 1.00 . A A .  36 GLU HB3  1 1 
       18 44795 1 1  12 GLU HG2  H   2.086 -16.652 12.661 1.00 . A A .  36 GLU HG2  1 1 
       18 44796 1 1  12 GLU HG3  H   1.329 -15.995 11.211 1.00 . A A .  36 GLU HG3  1 1 
       18 44797 1 1  12 GLU N    N  -1.208 -16.372 11.633 1.00 . A A .  36 GLU N    1 1 
       18 44798 1 1  12 GLU O    O  -1.785 -16.588 15.077 1.00 . A A .  36 GLU O    1 1 
       18 44799 1 1  12 GLU OE1  O   2.479 -13.605 12.689 1.00 . A A .  36 GLU OE1  1 1 
       18 44800 1 1  12 GLU OE2  O   3.767 -14.918 11.566 1.00 . A A .  36 GLU OE2  1 1 
       18 44801 1 1  13 LYS C    C  -4.511 -15.816 14.944 1.00 . A A .  37 LYS C    1 1 
       18 44802 1 1  13 LYS CA   C  -3.651 -14.619 14.553 1.00 . A A .  37 LYS CA   1 1 
       18 44803 1 1  13 LYS CB   C  -4.522 -13.562 13.872 1.00 . A A .  37 LYS CB   1 1 
       18 44804 1 1  13 LYS CD   C  -4.312 -11.218 13.033 1.00 . A A .  37 LYS CD   1 1 
       18 44805 1 1  13 LYS CE   C  -3.121 -11.125 12.077 1.00 . A A .  37 LYS CE   1 1 
       18 44806 1 1  13 LYS CG   C  -3.971 -12.169 14.182 1.00 . A A .  37 LYS CG   1 1 
       18 44807 1 1  13 LYS H    H  -2.480 -14.592 12.786 1.00 . A A .  37 LYS H    1 1 
       18 44808 1 1  13 LYS HA   H  -3.218 -14.192 15.445 1.00 . A A .  37 LYS HA   1 1 
       18 44809 1 1  13 LYS HB2  H  -4.515 -13.724 12.804 1.00 . A A .  37 LYS HB2  1 1 
       18 44810 1 1  13 LYS HB3  H  -5.534 -13.637 14.242 1.00 . A A .  37 LYS HB3  1 1 
       18 44811 1 1  13 LYS HD2  H  -5.174 -11.592 12.500 1.00 . A A .  37 LYS HD2  1 1 
       18 44812 1 1  13 LYS HD3  H  -4.530 -10.237 13.429 1.00 . A A .  37 LYS HD3  1 1 
       18 44813 1 1  13 LYS HE2  H  -2.483 -10.306 12.376 1.00 . A A .  37 LYS HE2  1 1 
       18 44814 1 1  13 LYS HE3  H  -2.561 -12.048 12.108 1.00 . A A .  37 LYS HE3  1 1 
       18 44815 1 1  13 LYS HG2  H  -4.414 -11.802 15.097 1.00 . A A .  37 LYS HG2  1 1 
       18 44816 1 1  13 LYS HG3  H  -2.899 -12.223 14.297 1.00 . A A .  37 LYS HG3  1 1 
       18 44817 1 1  13 LYS HZ1  H  -2.965 -10.246 10.196 1.00 . A A .  37 LYS HZ1  1 1 
       18 44818 1 1  13 LYS HZ2  H  -4.564 -10.464 10.729 1.00 . A A .  37 LYS HZ2  1 1 
       18 44819 1 1  13 LYS HZ3  H  -3.659 -11.794 10.180 1.00 . A A .  37 LYS HZ3  1 1 
       18 44820 1 1  13 LYS N    N  -2.576 -15.031 13.657 1.00 . A A .  37 LYS N    1 1 
       18 44821 1 1  13 LYS NZ   N  -3.614 -10.889 10.691 1.00 . A A .  37 LYS NZ   1 1 
       18 44822 1 1  13 LYS O    O  -4.804 -16.024 16.121 1.00 . A A .  37 LYS O    1 1 
       18 44823 1 1  14 ILE C    C  -4.984 -18.790 15.051 1.00 . A A .  38 ILE C    1 1 
       18 44824 1 1  14 ILE CA   C  -5.740 -17.775 14.200 1.00 . A A .  38 ILE CA   1 1 
       18 44825 1 1  14 ILE CB   C  -6.148 -18.419 12.875 1.00 . A A .  38 ILE CB   1 1 
       18 44826 1 1  14 ILE CD1  C  -7.335 -18.022 10.712 1.00 . A A .  38 ILE CD1  1 1 
       18 44827 1 1  14 ILE CG1  C  -7.087 -17.476 12.119 1.00 . A A .  38 ILE CG1  1 1 
       18 44828 1 1  14 ILE CG2  C  -6.868 -19.741 13.150 1.00 . A A .  38 ILE CG2  1 1 
       18 44829 1 1  14 ILE H    H  -4.648 -16.385 13.030 1.00 . A A .  38 ILE H    1 1 
       18 44830 1 1  14 ILE HA   H  -6.631 -17.469 14.729 1.00 . A A .  38 ILE HA   1 1 
       18 44831 1 1  14 ILE HB   H  -5.267 -18.607 12.280 1.00 . A A .  38 ILE HB   1 1 
       18 44832 1 1  14 ILE HD11 H  -8.043 -17.388 10.199 1.00 . A A .  38 ILE HD11 1 1 
       18 44833 1 1  14 ILE HD12 H  -7.732 -19.024 10.779 1.00 . A A .  38 ILE HD12 1 1 
       18 44834 1 1  14 ILE HD13 H  -6.405 -18.040 10.163 1.00 . A A .  38 ILE HD13 1 1 
       18 44835 1 1  14 ILE HG12 H  -8.026 -17.403 12.648 1.00 . A A .  38 ILE HG12 1 1 
       18 44836 1 1  14 ILE HG13 H  -6.636 -16.498 12.049 1.00 . A A .  38 ILE HG13 1 1 
       18 44837 1 1  14 ILE HG21 H  -6.141 -20.505 13.380 1.00 . A A .  38 ILE HG21 1 1 
       18 44838 1 1  14 ILE HG22 H  -7.432 -20.032 12.276 1.00 . A A .  38 ILE HG22 1 1 
       18 44839 1 1  14 ILE HG23 H  -7.539 -19.618 13.987 1.00 . A A .  38 ILE HG23 1 1 
       18 44840 1 1  14 ILE N    N  -4.913 -16.600 13.949 1.00 . A A .  38 ILE N    1 1 
       18 44841 1 1  14 ILE O    O  -5.536 -19.361 15.991 1.00 . A A .  38 ILE O    1 1 
       18 44842 1 1  15 LYS C    C  -2.764 -19.534 16.913 1.00 . A A .  39 LYS C    1 1 
       18 44843 1 1  15 LYS CA   C  -2.894 -19.960 15.454 1.00 . A A .  39 LYS CA   1 1 
       18 44844 1 1  15 LYS CB   C  -1.504 -20.050 14.821 1.00 . A A .  39 LYS CB   1 1 
       18 44845 1 1  15 LYS CD   C  -0.210 -20.862 12.843 1.00 . A A .  39 LYS CD   1 1 
       18 44846 1 1  15 LYS CE   C   0.487 -22.144 13.302 1.00 . A A .  39 LYS CE   1 1 
       18 44847 1 1  15 LYS CG   C  -1.599 -20.780 13.480 1.00 . A A .  39 LYS CG   1 1 
       18 44848 1 1  15 LYS H    H  -3.329 -18.526 13.955 1.00 . A A .  39 LYS H    1 1 
       18 44849 1 1  15 LYS HA   H  -3.359 -20.933 15.413 1.00 . A A .  39 LYS HA   1 1 
       18 44850 1 1  15 LYS HB2  H  -1.115 -19.054 14.664 1.00 . A A .  39 LYS HB2  1 1 
       18 44851 1 1  15 LYS HB3  H  -0.843 -20.595 15.479 1.00 . A A .  39 LYS HB3  1 1 
       18 44852 1 1  15 LYS HD2  H  -0.307 -20.869 11.767 1.00 . A A .  39 LYS HD2  1 1 
       18 44853 1 1  15 LYS HD3  H   0.376 -20.008 13.146 1.00 . A A .  39 LYS HD3  1 1 
       18 44854 1 1  15 LYS HE2  H   0.535 -22.161 14.381 1.00 . A A .  39 LYS HE2  1 1 
       18 44855 1 1  15 LYS HE3  H  -0.070 -23.001 12.953 1.00 . A A .  39 LYS HE3  1 1 
       18 44856 1 1  15 LYS HG2  H  -1.983 -21.777 13.640 1.00 . A A .  39 LYS HG2  1 1 
       18 44857 1 1  15 LYS HG3  H  -2.262 -20.239 12.822 1.00 . A A .  39 LYS HG3  1 1 
       18 44858 1 1  15 LYS HZ1  H   1.949 -22.984 12.080 1.00 . A A .  39 LYS HZ1  1 1 
       18 44859 1 1  15 LYS HZ2  H   2.552 -22.307 13.517 1.00 . A A .  39 LYS HZ2  1 1 
       18 44860 1 1  15 LYS HZ3  H   2.065 -21.299 12.239 1.00 . A A .  39 LYS HZ3  1 1 
       18 44861 1 1  15 LYS N    N  -3.717 -19.010 14.714 1.00 . A A .  39 LYS N    1 1 
       18 44862 1 1  15 LYS NZ   N   1.867 -22.187 12.742 1.00 . A A .  39 LYS NZ   1 1 
       18 44863 1 1  15 LYS O    O  -2.793 -20.367 17.818 1.00 . A A .  39 LYS O    1 1 
       18 44864 1 1  16 LEU C    C  -3.792 -17.881 19.260 1.00 . A A .  40 LEU C    1 1 
       18 44865 1 1  16 LEU CA   C  -2.489 -17.705 18.487 1.00 . A A .  40 LEU CA   1 1 
       18 44866 1 1  16 LEU CB   C  -2.119 -16.221 18.437 1.00 . A A .  40 LEU CB   1 1 
       18 44867 1 1  16 LEU CD1  C  -0.969 -16.479 20.639 1.00 . A A .  40 LEU CD1  1 1 
       18 44868 1 1  16 LEU CD2  C  -1.583 -14.205 19.810 1.00 . A A .  40 LEU CD2  1 1 
       18 44869 1 1  16 LEU CG   C  -2.010 -15.674 19.860 1.00 . A A .  40 LEU CG   1 1 
       18 44870 1 1  16 LEU H    H  -2.606 -17.613 16.372 1.00 . A A .  40 LEU H    1 1 
       18 44871 1 1  16 LEU HA   H  -1.704 -18.243 18.996 1.00 . A A .  40 LEU HA   1 1 
       18 44872 1 1  16 LEU HB2  H  -1.172 -16.104 17.931 1.00 . A A .  40 LEU HB2  1 1 
       18 44873 1 1  16 LEU HB3  H  -2.883 -15.677 17.902 1.00 . A A .  40 LEU HB3  1 1 
       18 44874 1 1  16 LEU HD11 H  -1.438 -17.349 21.074 1.00 . A A .  40 LEU HD11 1 1 
       18 44875 1 1  16 LEU HD12 H  -0.552 -15.865 21.424 1.00 . A A .  40 LEU HD12 1 1 
       18 44876 1 1  16 LEU HD13 H  -0.181 -16.792 19.970 1.00 . A A .  40 LEU HD13 1 1 
       18 44877 1 1  16 LEU HD21 H  -2.368 -13.618 19.356 1.00 . A A .  40 LEU HD21 1 1 
       18 44878 1 1  16 LEU HD22 H  -0.680 -14.113 19.224 1.00 . A A .  40 LEU HD22 1 1 
       18 44879 1 1  16 LEU HD23 H  -1.400 -13.848 20.812 1.00 . A A .  40 LEU HD23 1 1 
       18 44880 1 1  16 LEU HG   H  -2.969 -15.756 20.352 1.00 . A A .  40 LEU HG   1 1 
       18 44881 1 1  16 LEU N    N  -2.622 -18.231 17.133 1.00 . A A .  40 LEU N    1 1 
       18 44882 1 1  16 LEU O    O  -3.793 -18.369 20.390 1.00 . A A .  40 LEU O    1 1 
       18 44883 1 1  17 MET C    C  -6.587 -19.065 19.453 1.00 . A A .  41 MET C    1 1 
       18 44884 1 1  17 MET CA   C  -6.204 -17.598 19.284 1.00 . A A .  41 MET CA   1 1 
       18 44885 1 1  17 MET CB   C  -7.265 -16.885 18.443 1.00 . A A .  41 MET CB   1 1 
       18 44886 1 1  17 MET CE   C  -9.315 -15.202 20.225 1.00 . A A .  41 MET CE   1 1 
       18 44887 1 1  17 MET CG   C  -7.129 -15.372 18.625 1.00 . A A .  41 MET CG   1 1 
       18 44888 1 1  17 MET H    H  -4.837 -17.099 17.743 1.00 . A A .  41 MET H    1 1 
       18 44889 1 1  17 MET HA   H  -6.160 -17.133 20.257 1.00 . A A .  41 MET HA   1 1 
       18 44890 1 1  17 MET HB2  H  -7.128 -17.138 17.402 1.00 . A A .  41 MET HB2  1 1 
       18 44891 1 1  17 MET HB3  H  -8.248 -17.197 18.764 1.00 . A A .  41 MET HB3  1 1 
       18 44892 1 1  17 MET HE1  H  -9.530 -16.249 20.392 1.00 . A A .  41 MET HE1  1 1 
       18 44893 1 1  17 MET HE2  H  -9.665 -14.917 19.246 1.00 . A A .  41 MET HE2  1 1 
       18 44894 1 1  17 MET HE3  H  -9.815 -14.602 20.973 1.00 . A A .  41 MET HE3  1 1 
       18 44895 1 1  17 MET HG2  H  -6.115 -15.073 18.404 1.00 . A A .  41 MET HG2  1 1 
       18 44896 1 1  17 MET HG3  H  -7.807 -14.867 17.954 1.00 . A A .  41 MET HG3  1 1 
       18 44897 1 1  17 MET N    N  -4.899 -17.480 18.643 1.00 . A A .  41 MET N    1 1 
       18 44898 1 1  17 MET O    O  -7.299 -19.426 20.389 1.00 . A A .  41 MET O    1 1 
       18 44899 1 1  17 MET SD   S  -7.529 -14.931 20.334 1.00 . A A .  41 MET SD   1 1 
       18 44900 1 1  18 ARG C    C  -5.793 -21.957 19.845 1.00 . A A .  42 ARG C    1 1 
       18 44901 1 1  18 ARG CA   C  -6.409 -21.331 18.598 1.00 . A A .  42 ARG CA   1 1 
       18 44902 1 1  18 ARG CB   C  -5.863 -22.030 17.351 1.00 . A A .  42 ARG CB   1 1 
       18 44903 1 1  18 ARG CD   C  -7.906 -22.877 16.187 1.00 . A A .  42 ARG CD   1 1 
       18 44904 1 1  18 ARG CG   C  -6.818 -21.801 16.178 1.00 . A A .  42 ARG CG   1 1 
       18 44905 1 1  18 ARG CZ   C  -6.997 -24.677 14.833 1.00 . A A .  42 ARG CZ   1 1 
       18 44906 1 1  18 ARG H    H  -5.547 -19.560 17.816 1.00 . A A .  42 ARG H    1 1 
       18 44907 1 1  18 ARG HA   H  -7.479 -21.463 18.632 1.00 . A A .  42 ARG HA   1 1 
       18 44908 1 1  18 ARG HB2  H  -4.891 -21.627 17.109 1.00 . A A .  42 ARG HB2  1 1 
       18 44909 1 1  18 ARG HB3  H  -5.777 -23.089 17.541 1.00 . A A .  42 ARG HB3  1 1 
       18 44910 1 1  18 ARG HD2  H  -8.442 -22.836 17.123 1.00 . A A .  42 ARG HD2  1 1 
       18 44911 1 1  18 ARG HD3  H  -8.593 -22.696 15.374 1.00 . A A .  42 ARG HD3  1 1 
       18 44912 1 1  18 ARG HE   H  -7.135 -24.744 16.829 1.00 . A A .  42 ARG HE   1 1 
       18 44913 1 1  18 ARG HG2  H  -7.274 -20.826 16.271 1.00 . A A .  42 ARG HG2  1 1 
       18 44914 1 1  18 ARG HG3  H  -6.269 -21.856 15.251 1.00 . A A .  42 ARG HG3  1 1 
       18 44915 1 1  18 ARG HH11 H  -6.290 -26.412 15.539 1.00 . A A .  42 ARG HH11 1 1 
       18 44916 1 1  18 ARG HH12 H  -6.229 -26.222 13.818 1.00 . A A .  42 ARG HH12 1 1 
       18 44917 1 1  18 ARG HH21 H  -7.633 -23.051 13.852 1.00 . A A .  42 ARG HH21 1 1 
       18 44918 1 1  18 ARG HH22 H  -6.990 -24.320 12.863 1.00 . A A .  42 ARG HH22 1 1 
       18 44919 1 1  18 ARG N    N  -6.109 -19.905 18.540 1.00 . A A .  42 ARG N    1 1 
       18 44920 1 1  18 ARG NE   N  -7.309 -24.199 16.034 1.00 . A A .  42 ARG NE   1 1 
       18 44921 1 1  18 ARG NH1  N  -6.464 -25.863 14.721 1.00 . A A .  42 ARG NH1  1 1 
       18 44922 1 1  18 ARG NH2  N  -7.224 -23.960 13.767 1.00 . A A .  42 ARG NH2  1 1 
       18 44923 1 1  18 ARG O    O  -6.179 -23.051 20.257 1.00 . A A .  42 ARG O    1 1 
       18 44924 1 1  19 LEU C    C  -4.821 -21.171 22.893 1.00 . A A .  43 LEU C    1 1 
       18 44925 1 1  19 LEU CA   C  -4.172 -21.754 21.642 1.00 . A A .  43 LEU CA   1 1 
       18 44926 1 1  19 LEU CB   C  -2.689 -21.380 21.613 1.00 . A A .  43 LEU CB   1 1 
       18 44927 1 1  19 LEU CD1  C  -0.446 -22.016 20.714 1.00 . A A .  43 LEU CD1  1 1 
       18 44928 1 1  19 LEU CD2  C  -1.982 -23.775 21.599 1.00 . A A .  43 LEU CD2  1 1 
       18 44929 1 1  19 LEU CG   C  -1.908 -22.446 20.843 1.00 . A A .  43 LEU CG   1 1 
       18 44930 1 1  19 LEU H    H  -4.568 -20.390 20.069 1.00 . A A .  43 LEU H    1 1 
       18 44931 1 1  19 LEU HA   H  -4.259 -22.830 21.670 1.00 . A A .  43 LEU HA   1 1 
       18 44932 1 1  19 LEU HB2  H  -2.568 -20.423 21.127 1.00 . A A .  43 LEU HB2  1 1 
       18 44933 1 1  19 LEU HB3  H  -2.312 -21.321 22.623 1.00 . A A .  43 LEU HB3  1 1 
       18 44934 1 1  19 LEU HD11 H   0.084 -22.722 20.092 1.00 . A A .  43 LEU HD11 1 1 
       18 44935 1 1  19 LEU HD12 H   0.009 -21.987 21.693 1.00 . A A .  43 LEU HD12 1 1 
       18 44936 1 1  19 LEU HD13 H  -0.398 -21.035 20.266 1.00 . A A .  43 LEU HD13 1 1 
       18 44937 1 1  19 LEU HD21 H  -2.236 -23.589 22.632 1.00 . A A .  43 LEU HD21 1 1 
       18 44938 1 1  19 LEU HD22 H  -1.025 -24.273 21.547 1.00 . A A .  43 LEU HD22 1 1 
       18 44939 1 1  19 LEU HD23 H  -2.738 -24.403 21.150 1.00 . A A .  43 LEU HD23 1 1 
       18 44940 1 1  19 LEU HG   H  -2.337 -22.565 19.859 1.00 . A A .  43 LEU HG   1 1 
       18 44941 1 1  19 LEU N    N  -4.834 -21.256 20.442 1.00 . A A .  43 LEU N    1 1 
       18 44942 1 1  19 LEU O    O  -4.954 -21.852 23.910 1.00 . A A .  43 LEU O    1 1 
       18 44943 1 1  20 VAL C    C  -7.173 -19.930 24.300 1.00 . A A .  44 VAL C    1 1 
       18 44944 1 1  20 VAL CA   C  -5.859 -19.243 23.943 1.00 . A A .  44 VAL CA   1 1 
       18 44945 1 1  20 VAL CB   C  -6.125 -17.775 23.605 1.00 . A A .  44 VAL CB   1 1 
       18 44946 1 1  20 VAL CG1  C  -6.733 -17.073 24.820 1.00 . A A .  44 VAL CG1  1 1 
       18 44947 1 1  20 VAL CG2  C  -4.807 -17.093 23.230 1.00 . A A .  44 VAL CG2  1 1 
       18 44948 1 1  20 VAL H    H  -5.093 -19.414 21.974 1.00 . A A .  44 VAL H    1 1 
       18 44949 1 1  20 VAL HA   H  -5.196 -19.290 24.793 1.00 . A A .  44 VAL HA   1 1 
       18 44950 1 1  20 VAL HB   H  -6.812 -17.716 22.774 1.00 . A A .  44 VAL HB   1 1 
       18 44951 1 1  20 VAL HG11 H  -7.286 -17.789 25.410 1.00 . A A .  44 VAL HG11 1 1 
       18 44952 1 1  20 VAL HG12 H  -7.399 -16.290 24.487 1.00 . A A .  44 VAL HG12 1 1 
       18 44953 1 1  20 VAL HG13 H  -5.945 -16.644 25.420 1.00 . A A .  44 VAL HG13 1 1 
       18 44954 1 1  20 VAL HG21 H  -5.015 -16.180 22.691 1.00 . A A .  44 VAL HG21 1 1 
       18 44955 1 1  20 VAL HG22 H  -4.224 -17.754 22.607 1.00 . A A .  44 VAL HG22 1 1 
       18 44956 1 1  20 VAL HG23 H  -4.253 -16.862 24.128 1.00 . A A .  44 VAL HG23 1 1 
       18 44957 1 1  20 VAL N    N  -5.224 -19.907 22.810 1.00 . A A .  44 VAL N    1 1 
       18 44958 1 1  20 VAL O    O  -7.448 -20.195 25.471 1.00 . A A .  44 VAL O    1 1 
       18 44959 1 1  21 VAL C    C  -9.058 -22.285 24.044 1.00 . A A .  45 VAL C    1 1 
       18 44960 1 1  21 VAL CA   C  -9.264 -20.874 23.504 1.00 . A A .  45 VAL CA   1 1 
       18 44961 1 1  21 VAL CB   C -10.049 -20.937 22.192 1.00 . A A .  45 VAL CB   1 1 
       18 44962 1 1  21 VAL CG1  C -11.253 -21.865 22.362 1.00 . A A .  45 VAL CG1  1 1 
       18 44963 1 1  21 VAL CG2  C -10.536 -19.534 21.823 1.00 . A A .  45 VAL CG2  1 1 
       18 44964 1 1  21 VAL H    H  -7.709 -19.982 22.372 1.00 . A A .  45 VAL H    1 1 
       18 44965 1 1  21 VAL HA   H  -9.832 -20.302 24.222 1.00 . A A .  45 VAL HA   1 1 
       18 44966 1 1  21 VAL HB   H  -9.409 -21.316 21.409 1.00 . A A .  45 VAL HB   1 1 
       18 44967 1 1  21 VAL HG11 H -11.794 -21.593 23.256 1.00 . A A .  45 VAL HG11 1 1 
       18 44968 1 1  21 VAL HG12 H -10.911 -22.886 22.444 1.00 . A A .  45 VAL HG12 1 1 
       18 44969 1 1  21 VAL HG13 H -11.903 -21.771 21.504 1.00 . A A .  45 VAL HG13 1 1 
       18 44970 1 1  21 VAL HG21 H  -9.686 -18.887 21.666 1.00 . A A .  45 VAL HG21 1 1 
       18 44971 1 1  21 VAL HG22 H -11.144 -19.141 22.624 1.00 . A A .  45 VAL HG22 1 1 
       18 44972 1 1  21 VAL HG23 H -11.122 -19.584 20.917 1.00 . A A .  45 VAL HG23 1 1 
       18 44973 1 1  21 VAL N    N  -7.981 -20.216 23.284 1.00 . A A .  45 VAL N    1 1 
       18 44974 1 1  21 VAL O    O  -9.781 -22.730 24.936 1.00 . A A .  45 VAL O    1 1 
       18 44975 1 1  22 ARG C    C  -7.269 -24.349 25.373 1.00 . A A .  46 ARG C    1 1 
       18 44976 1 1  22 ARG CA   C  -7.775 -24.344 23.934 1.00 . A A .  46 ARG CA   1 1 
       18 44977 1 1  22 ARG CB   C  -6.722 -24.971 23.019 1.00 . A A .  46 ARG CB   1 1 
       18 44978 1 1  22 ARG CD   C  -5.551 -27.096 22.422 1.00 . A A .  46 ARG CD   1 1 
       18 44979 1 1  22 ARG CG   C  -6.501 -26.431 23.419 1.00 . A A .  46 ARG CG   1 1 
       18 44980 1 1  22 ARG CZ   C  -4.681 -29.314 21.954 1.00 . A A .  46 ARG CZ   1 1 
       18 44981 1 1  22 ARG H    H  -7.524 -22.577 22.792 1.00 . A A .  46 ARG H    1 1 
       18 44982 1 1  22 ARG HA   H  -8.679 -24.932 23.879 1.00 . A A .  46 ARG HA   1 1 
       18 44983 1 1  22 ARG HB2  H  -7.063 -24.925 21.994 1.00 . A A .  46 ARG HB2  1 1 
       18 44984 1 1  22 ARG HB3  H  -5.793 -24.429 23.114 1.00 . A A .  46 ARG HB3  1 1 
       18 44985 1 1  22 ARG HD2  H  -5.923 -26.948 21.420 1.00 . A A .  46 ARG HD2  1 1 
       18 44986 1 1  22 ARG HD3  H  -4.572 -26.646 22.508 1.00 . A A .  46 ARG HD3  1 1 
       18 44987 1 1  22 ARG HE   H  -5.968 -28.911 23.433 1.00 . A A .  46 ARG HE   1 1 
       18 44988 1 1  22 ARG HG2  H  -6.071 -26.471 24.410 1.00 . A A .  46 ARG HG2  1 1 
       18 44989 1 1  22 ARG HG3  H  -7.446 -26.953 23.415 1.00 . A A .  46 ARG HG3  1 1 
       18 44990 1 1  22 ARG HH11 H  -5.140 -30.975 22.973 1.00 . A A .  46 ARG HH11 1 1 
       18 44991 1 1  22 ARG HH12 H  -4.030 -31.184 21.660 1.00 . A A .  46 ARG HH12 1 1 
       18 44992 1 1  22 ARG HH21 H  -4.045 -27.834 20.765 1.00 . A A .  46 ARG HH21 1 1 
       18 44993 1 1  22 ARG HH22 H  -3.410 -29.406 20.410 1.00 . A A .  46 ARG HH22 1 1 
       18 44994 1 1  22 ARG N    N  -8.068 -22.983 23.499 1.00 . A A .  46 ARG N    1 1 
       18 44995 1 1  22 ARG NE   N  -5.454 -28.525 22.693 1.00 . A A .  46 ARG NE   1 1 
       18 44996 1 1  22 ARG NH1  N  -4.611 -30.591 22.216 1.00 . A A .  46 ARG NH1  1 1 
       18 44997 1 1  22 ARG NH2  N  -3.992 -28.812 20.966 1.00 . A A .  46 ARG NH2  1 1 
       18 44998 1 1  22 ARG O    O  -7.205 -25.397 26.015 1.00 . A A .  46 ARG O    1 1 
       18 44999 1 1  23 HIS C    C  -7.158 -21.953 27.988 1.00 . A A .  47 HIS C    1 1 
       18 45000 1 1  23 HIS CA   C  -6.412 -23.052 27.238 1.00 . A A .  47 HIS CA   1 1 
       18 45001 1 1  23 HIS CB   C  -4.915 -22.735 27.221 1.00 . A A .  47 HIS CB   1 1 
       18 45002 1 1  23 HIS CD2  C  -3.762 -25.094 27.108 1.00 . A A .  47 HIS CD2  1 1 
       18 45003 1 1  23 HIS CE1  C  -3.107 -25.025 25.044 1.00 . A A .  47 HIS CE1  1 1 
       18 45004 1 1  23 HIS CG   C  -4.166 -23.883 26.602 1.00 . A A .  47 HIS CG   1 1 
       18 45005 1 1  23 HIS H    H  -6.983 -22.369 25.315 1.00 . A A .  47 HIS H    1 1 
       18 45006 1 1  23 HIS HA   H  -6.563 -23.990 27.750 1.00 . A A .  47 HIS HA   1 1 
       18 45007 1 1  23 HIS HB2  H  -4.743 -21.839 26.643 1.00 . A A .  47 HIS HB2  1 1 
       18 45008 1 1  23 HIS HB3  H  -4.568 -22.583 28.232 1.00 . A A .  47 HIS HB3  1 1 
       18 45009 1 1  23 HIS HD2  H  -3.937 -25.436 28.117 1.00 . A A .  47 HIS HD2  1 1 
       18 45010 1 1  23 HIS HE1  H  -2.666 -25.290 24.094 1.00 . A A .  47 HIS HE1  1 1 
       18 45011 1 1  23 HIS N    N  -6.911 -23.171 25.873 1.00 . A A .  47 HIS N    1 1 
       18 45012 1 1  23 HIS ND1  N  -3.738 -23.862 25.285 1.00 . A A .  47 HIS ND1  1 1 
       18 45013 1 1  23 HIS NE2  N  -3.094 -25.814 26.122 1.00 . A A .  47 HIS NE2  1 1 
       18 45014 1 1  23 HIS O    O  -6.607 -21.316 28.886 1.00 . A A .  47 HIS O    1 1 
       18 45015 1 1  24 LYS C    C  -9.600 -21.134 29.674 1.00 . A A .  48 LYS C    1 1 
       18 45016 1 1  24 LYS CA   C  -9.227 -20.710 28.257 1.00 . A A .  48 LYS CA   1 1 
       18 45017 1 1  24 LYS CB   C -10.499 -20.465 27.444 1.00 . A A .  48 LYS CB   1 1 
       18 45018 1 1  24 LYS CD   C -12.524 -21.542 26.453 1.00 . A A .  48 LYS CD   1 1 
       18 45019 1 1  24 LYS CE   C -13.332 -22.838 26.363 1.00 . A A .  48 LYS CE   1 1 
       18 45020 1 1  24 LYS CG   C -11.298 -21.765 27.339 1.00 . A A .  48 LYS CG   1 1 
       18 45021 1 1  24 LYS H    H  -8.801 -22.273 26.891 1.00 . A A .  48 LYS H    1 1 
       18 45022 1 1  24 LYS HA   H  -8.661 -19.792 28.303 1.00 . A A .  48 LYS HA   1 1 
       18 45023 1 1  24 LYS HB2  H -11.099 -19.711 27.933 1.00 . A A .  48 LYS HB2  1 1 
       18 45024 1 1  24 LYS HB3  H -10.234 -20.127 26.453 1.00 . A A .  48 LYS HB3  1 1 
       18 45025 1 1  24 LYS HD2  H -13.139 -20.762 26.879 1.00 . A A .  48 LYS HD2  1 1 
       18 45026 1 1  24 LYS HD3  H -12.206 -21.249 25.464 1.00 . A A .  48 LYS HD3  1 1 
       18 45027 1 1  24 LYS HE2  H -12.725 -23.610 25.914 1.00 . A A .  48 LYS HE2  1 1 
       18 45028 1 1  24 LYS HE3  H -13.631 -23.146 27.354 1.00 . A A .  48 LYS HE3  1 1 
       18 45029 1 1  24 LYS HG2  H -10.675 -22.536 26.907 1.00 . A A .  48 LYS HG2  1 1 
       18 45030 1 1  24 LYS HG3  H -11.618 -22.071 28.324 1.00 . A A .  48 LYS HG3  1 1 
       18 45031 1 1  24 LYS HZ1  H -14.575 -23.312 24.760 1.00 . A A .  48 LYS HZ1  1 1 
       18 45032 1 1  24 LYS HZ2  H -14.510 -21.653 25.121 1.00 . A A .  48 LYS HZ2  1 1 
       18 45033 1 1  24 LYS HZ3  H -15.396 -22.708 26.115 1.00 . A A .  48 LYS HZ3  1 1 
       18 45034 1 1  24 LYS N    N  -8.414 -21.735 27.613 1.00 . A A .  48 LYS N    1 1 
       18 45035 1 1  24 LYS NZ   N -14.545 -22.610 25.527 1.00 . A A .  48 LYS NZ   1 1 
       18 45036 1 1  24 LYS O    O  -9.795 -20.294 30.552 1.00 . A A .  48 LYS O    1 1 
       18 45037 1 1  25 HIS C    C  -8.978 -22.609 32.227 1.00 . A A .  49 HIS C    1 1 
       18 45038 1 1  25 HIS CA   C -10.050 -22.966 31.203 1.00 . A A .  49 HIS CA   1 1 
       18 45039 1 1  25 HIS CB   C -10.206 -24.487 31.134 1.00 . A A .  49 HIS CB   1 1 
       18 45040 1 1  25 HIS CD2  C -12.711 -25.162 31.553 1.00 . A A .  49 HIS CD2  1 1 
       18 45041 1 1  25 HIS CE1  C -13.377 -25.195 29.491 1.00 . A A .  49 HIS CE1  1 1 
       18 45042 1 1  25 HIS CG   C -11.626 -24.830 30.779 1.00 . A A .  49 HIS CG   1 1 
       18 45043 1 1  25 HIS H    H  -9.529 -23.065 29.150 1.00 . A A .  49 HIS H    1 1 
       18 45044 1 1  25 HIS HA   H -10.989 -22.534 31.512 1.00 . A A .  49 HIS HA   1 1 
       18 45045 1 1  25 HIS HB2  H  -9.540 -24.883 30.381 1.00 . A A .  49 HIS HB2  1 1 
       18 45046 1 1  25 HIS HB3  H  -9.961 -24.917 32.093 1.00 . A A .  49 HIS HB3  1 1 
       18 45047 1 1  25 HIS HD2  H -12.707 -25.234 32.630 1.00 . A A .  49 HIS HD2  1 1 
       18 45048 1 1  25 HIS HE1  H -13.993 -25.295 28.609 1.00 . A A .  49 HIS HE1  1 1 
       18 45049 1 1  25 HIS N    N  -9.697 -22.442 29.888 1.00 . A A .  49 HIS N    1 1 
       18 45050 1 1  25 HIS ND1  N -12.075 -24.857 29.468 1.00 . A A .  49 HIS ND1  1 1 
       18 45051 1 1  25 HIS NE2  N -13.815 -25.392 30.737 1.00 . A A .  49 HIS NE2  1 1 
       18 45052 1 1  25 HIS O    O  -9.286 -22.282 33.374 1.00 . A A .  49 HIS O    1 1 
       18 45053 1 1  26 GLU C    C  -6.866 -21.037 33.423 1.00 . A A .  50 GLU C    1 1 
       18 45054 1 1  26 GLU CA   C  -6.609 -22.354 32.697 1.00 . A A .  50 GLU CA   1 1 
       18 45055 1 1  26 GLU CB   C  -5.310 -22.252 31.896 1.00 . A A .  50 GLU CB   1 1 
       18 45056 1 1  26 GLU CD   C  -3.649 -23.542 30.540 1.00 . A A .  50 GLU CD   1 1 
       18 45057 1 1  26 GLU CG   C  -4.910 -23.640 31.392 1.00 . A A .  50 GLU CG   1 1 
       18 45058 1 1  26 GLU H    H  -7.534 -22.939 30.881 1.00 . A A .  50 GLU H    1 1 
       18 45059 1 1  26 GLU HA   H  -6.507 -23.143 33.426 1.00 . A A .  50 GLU HA   1 1 
       18 45060 1 1  26 GLU HB2  H  -5.457 -21.591 31.054 1.00 . A A .  50 GLU HB2  1 1 
       18 45061 1 1  26 GLU HB3  H  -4.526 -21.862 32.528 1.00 . A A .  50 GLU HB3  1 1 
       18 45062 1 1  26 GLU HG2  H  -4.724 -24.288 32.236 1.00 . A A .  50 GLU HG2  1 1 
       18 45063 1 1  26 GLU HG3  H  -5.712 -24.050 30.796 1.00 . A A .  50 GLU HG3  1 1 
       18 45064 1 1  26 GLU N    N  -7.719 -22.673 31.806 1.00 . A A .  50 GLU N    1 1 
       18 45065 1 1  26 GLU O    O  -6.656 -19.959 32.867 1.00 . A A .  50 GLU O    1 1 
       18 45066 1 1  26 GLU OE1  O  -3.176 -22.436 30.342 1.00 . A A .  50 GLU OE1  1 1 
       18 45067 1 1  26 GLU OE2  O  -3.175 -24.576 30.097 1.00 . A A .  50 GLU OE2  1 1 
       18 45068 1 1  27 LEU C    C  -6.627 -19.836 36.630 1.00 . A A .  51 LEU C    1 1 
       18 45069 1 1  27 LEU CA   C  -7.601 -19.942 35.462 1.00 . A A .  51 LEU CA   1 1 
       18 45070 1 1  27 LEU CB   C  -9.035 -19.994 35.993 1.00 . A A .  51 LEU CB   1 1 
       18 45071 1 1  27 LEU CD1  C  -9.319 -17.530 35.695 1.00 . A A .  51 LEU CD1  1 1 
       18 45072 1 1  27 LEU CD2  C -10.766 -18.767 37.311 1.00 . A A .  51 LEU CD2  1 1 
       18 45073 1 1  27 LEU CG   C  -9.364 -18.680 36.702 1.00 . A A .  51 LEU CG   1 1 
       18 45074 1 1  27 LEU H    H  -7.472 -22.019 35.059 1.00 . A A .  51 LEU H    1 1 
       18 45075 1 1  27 LEU HA   H  -7.493 -19.070 34.835 1.00 . A A .  51 LEU HA   1 1 
       18 45076 1 1  27 LEU HB2  H  -9.719 -20.141 35.170 1.00 . A A .  51 LEU HB2  1 1 
       18 45077 1 1  27 LEU HB3  H  -9.131 -20.811 36.692 1.00 . A A .  51 LEU HB3  1 1 
       18 45078 1 1  27 LEU HD11 H  -9.593 -17.897 34.717 1.00 . A A .  51 LEU HD11 1 1 
       18 45079 1 1  27 LEU HD12 H  -8.320 -17.122 35.659 1.00 . A A .  51 LEU HD12 1 1 
       18 45080 1 1  27 LEU HD13 H -10.012 -16.759 35.997 1.00 . A A .  51 LEU HD13 1 1 
       18 45081 1 1  27 LEU HD21 H -11.131 -17.773 37.520 1.00 . A A .  51 LEU HD21 1 1 
       18 45082 1 1  27 LEU HD22 H -10.725 -19.336 38.228 1.00 . A A .  51 LEU HD22 1 1 
       18 45083 1 1  27 LEU HD23 H -11.431 -19.255 36.614 1.00 . A A .  51 LEU HD23 1 1 
       18 45084 1 1  27 LEU HG   H  -8.640 -18.501 37.484 1.00 . A A .  51 LEU HG   1 1 
       18 45085 1 1  27 LEU N    N  -7.321 -21.133 34.668 1.00 . A A .  51 LEU N    1 1 
       18 45086 1 1  27 LEU O    O  -6.471 -20.777 37.409 1.00 . A A .  51 LEU O    1 1 
       18 45087 1 1  28 VAL C    C  -5.393 -17.235 38.639 1.00 . A A .  52 VAL C    1 1 
       18 45088 1 1  28 VAL CA   C  -5.014 -18.468 37.824 1.00 . A A .  52 VAL CA   1 1 
       18 45089 1 1  28 VAL CB   C  -3.610 -18.288 37.245 1.00 . A A .  52 VAL CB   1 1 
       18 45090 1 1  28 VAL CG1  C  -2.675 -17.752 38.330 1.00 . A A .  52 VAL CG1  1 1 
       18 45091 1 1  28 VAL CG2  C  -3.089 -19.637 36.744 1.00 . A A .  52 VAL CG2  1 1 
       18 45092 1 1  28 VAL H    H  -6.139 -17.969 36.098 1.00 . A A .  52 VAL H    1 1 
       18 45093 1 1  28 VAL HA   H  -5.015 -19.331 38.473 1.00 . A A .  52 VAL HA   1 1 
       18 45094 1 1  28 VAL HB   H  -3.648 -17.586 36.424 1.00 . A A .  52 VAL HB   1 1 
       18 45095 1 1  28 VAL HG11 H  -2.783 -18.347 39.225 1.00 . A A .  52 VAL HG11 1 1 
       18 45096 1 1  28 VAL HG12 H  -2.927 -16.725 38.548 1.00 . A A .  52 VAL HG12 1 1 
       18 45097 1 1  28 VAL HG13 H  -1.653 -17.806 37.983 1.00 . A A .  52 VAL HG13 1 1 
       18 45098 1 1  28 VAL HG21 H  -3.767 -20.031 36.002 1.00 . A A .  52 VAL HG21 1 1 
       18 45099 1 1  28 VAL HG22 H  -3.022 -20.326 37.573 1.00 . A A .  52 VAL HG22 1 1 
       18 45100 1 1  28 VAL HG23 H  -2.112 -19.504 36.305 1.00 . A A .  52 VAL HG23 1 1 
       18 45101 1 1  28 VAL N    N  -5.973 -18.685 36.747 1.00 . A A .  52 VAL N    1 1 
       18 45102 1 1  28 VAL O    O  -5.702 -16.182 38.081 1.00 . A A .  52 VAL O    1 1 
       18 45103 1 1  29 ASP C    C  -4.439 -15.656 41.443 1.00 . A A .  53 ASP C    1 1 
       18 45104 1 1  29 ASP CA   C  -5.703 -16.263 40.842 1.00 . A A .  53 ASP CA   1 1 
       18 45105 1 1  29 ASP CB   C  -6.623 -16.746 41.965 1.00 . A A .  53 ASP CB   1 1 
       18 45106 1 1  29 ASP CG   C  -7.008 -15.575 42.863 1.00 . A A .  53 ASP CG   1 1 
       18 45107 1 1  29 ASP H    H  -5.119 -18.239 40.348 1.00 . A A .  53 ASP H    1 1 
       18 45108 1 1  29 ASP HA   H  -6.218 -15.505 40.271 1.00 . A A .  53 ASP HA   1 1 
       18 45109 1 1  29 ASP HB2  H  -7.515 -17.178 41.535 1.00 . A A .  53 ASP HB2  1 1 
       18 45110 1 1  29 ASP HB3  H  -6.110 -17.493 42.552 1.00 . A A .  53 ASP HB3  1 1 
       18 45111 1 1  29 ASP N    N  -5.367 -17.375 39.960 1.00 . A A .  53 ASP N    1 1 
       18 45112 1 1  29 ASP O    O  -4.369 -14.449 41.677 1.00 . A A .  53 ASP O    1 1 
       18 45113 1 1  29 ASP OD1  O  -7.839 -15.772 43.735 1.00 . A A .  53 ASP OD1  1 1 
       18 45114 1 1  29 ASP OD2  O  -6.468 -14.500 42.666 1.00 . A A .  53 ASP OD2  1 1 
       18 45115 1 1  30 ARG C    C  -1.490 -15.061 41.328 1.00 . A A .  54 ARG C    1 1 
       18 45116 1 1  30 ARG CA   C  -2.188 -16.036 42.271 1.00 . A A .  54 ARG CA   1 1 
       18 45117 1 1  30 ARG CB   C  -1.269 -17.227 42.548 1.00 . A A .  54 ARG CB   1 1 
       18 45118 1 1  30 ARG CD   C  -0.920 -19.244 43.981 1.00 . A A .  54 ARG CD   1 1 
       18 45119 1 1  30 ARG CG   C  -1.821 -18.035 43.725 1.00 . A A .  54 ARG CG   1 1 
       18 45120 1 1  30 ARG CZ   C  -0.278 -21.295 42.849 1.00 . A A .  54 ARG CZ   1 1 
       18 45121 1 1  30 ARG H    H  -3.554 -17.451 41.480 1.00 . A A .  54 ARG H    1 1 
       18 45122 1 1  30 ARG HA   H  -2.397 -15.533 43.203 1.00 . A A .  54 ARG HA   1 1 
       18 45123 1 1  30 ARG HB2  H  -1.220 -17.855 41.670 1.00 . A A .  54 ARG HB2  1 1 
       18 45124 1 1  30 ARG HB3  H  -0.280 -16.870 42.792 1.00 . A A .  54 ARG HB3  1 1 
       18 45125 1 1  30 ARG HD2  H   0.102 -18.913 44.084 1.00 . A A .  54 ARG HD2  1 1 
       18 45126 1 1  30 ARG HD3  H  -1.230 -19.733 44.893 1.00 . A A .  54 ARG HD3  1 1 
       18 45127 1 1  30 ARG HE   H  -1.620 -19.996 42.127 1.00 . A A .  54 ARG HE   1 1 
       18 45128 1 1  30 ARG HG2  H  -1.848 -17.412 44.607 1.00 . A A .  54 ARG HG2  1 1 
       18 45129 1 1  30 ARG HG3  H  -2.818 -18.375 43.492 1.00 . A A .  54 ARG HG3  1 1 
       18 45130 1 1  30 ARG HH11 H  -1.002 -21.920 41.090 1.00 . A A .  54 ARG HH11 1 1 
       18 45131 1 1  30 ARG HH12 H   0.174 -22.956 41.828 1.00 . A A .  54 ARG HH12 1 1 
       18 45132 1 1  30 ARG HH21 H   0.614 -20.923 44.602 1.00 . A A .  54 ARG HH21 1 1 
       18 45133 1 1  30 ARG HH22 H   1.089 -22.392 43.816 1.00 . A A .  54 ARG HH22 1 1 
       18 45134 1 1  30 ARG N    N  -3.443 -16.500 41.691 1.00 . A A .  54 ARG N    1 1 
       18 45135 1 1  30 ARG NE   N  -1.010 -20.185 42.870 1.00 . A A .  54 ARG NE   1 1 
       18 45136 1 1  30 ARG NH1  N  -0.377 -22.121 41.844 1.00 . A A .  54 ARG NH1  1 1 
       18 45137 1 1  30 ARG NH2  N   0.538 -21.557 43.832 1.00 . A A .  54 ARG NH2  1 1 
       18 45138 1 1  30 ARG O    O  -1.035 -13.997 41.746 1.00 . A A .  54 ARG O    1 1 
       18 45139 1 1  31 LYS C    C  -1.489 -14.678 37.722 1.00 . A A .  55 LYS C    1 1 
       18 45140 1 1  31 LYS CA   C  -0.763 -14.583 39.061 1.00 . A A .  55 LYS CA   1 1 
       18 45141 1 1  31 LYS CB   C   0.697 -15.004 38.883 1.00 . A A .  55 LYS CB   1 1 
       18 45142 1 1  31 LYS CD   C   2.924 -15.157 40.006 1.00 . A A .  55 LYS CD   1 1 
       18 45143 1 1  31 LYS CE   C   3.713 -14.238 39.071 1.00 . A A .  55 LYS CE   1 1 
       18 45144 1 1  31 LYS CG   C   1.490 -14.641 40.140 1.00 . A A .  55 LYS CG   1 1 
       18 45145 1 1  31 LYS H    H  -1.790 -16.293 39.778 1.00 . A A .  55 LYS H    1 1 
       18 45146 1 1  31 LYS HA   H  -0.791 -13.560 39.403 1.00 . A A .  55 LYS HA   1 1 
       18 45147 1 1  31 LYS HB2  H   0.746 -16.071 38.721 1.00 . A A .  55 LYS HB2  1 1 
       18 45148 1 1  31 LYS HB3  H   1.119 -14.491 38.032 1.00 . A A .  55 LYS HB3  1 1 
       18 45149 1 1  31 LYS HD2  H   3.393 -15.171 40.979 1.00 . A A .  55 LYS HD2  1 1 
       18 45150 1 1  31 LYS HD3  H   2.910 -16.156 39.598 1.00 . A A .  55 LYS HD3  1 1 
       18 45151 1 1  31 LYS HE2  H   3.375 -14.382 38.055 1.00 . A A .  55 LYS HE2  1 1 
       18 45152 1 1  31 LYS HE3  H   3.556 -13.210 39.360 1.00 . A A .  55 LYS HE3  1 1 
       18 45153 1 1  31 LYS HG2  H   1.502 -13.567 40.259 1.00 . A A .  55 LYS HG2  1 1 
       18 45154 1 1  31 LYS HG3  H   1.025 -15.094 41.002 1.00 . A A .  55 LYS HG3  1 1 
       18 45155 1 1  31 LYS HZ1  H   5.647 -14.242 38.301 1.00 . A A .  55 LYS HZ1  1 1 
       18 45156 1 1  31 LYS HZ2  H   5.282 -15.593 39.263 1.00 . A A .  55 LYS HZ2  1 1 
       18 45157 1 1  31 LYS HZ3  H   5.576 -14.085 39.988 1.00 . A A .  55 LYS HZ3  1 1 
       18 45158 1 1  31 LYS N    N  -1.409 -15.433 40.054 1.00 . A A .  55 LYS N    1 1 
       18 45159 1 1  31 LYS NZ   N   5.164 -14.564 39.163 1.00 . A A .  55 LYS NZ   1 1 
       18 45160 1 1  31 LYS O    O  -1.484 -15.726 37.076 1.00 . A A .  55 LYS O    1 1 
       18 45161 1 1  32 THR C    C  -1.881 -13.803 34.881 1.00 . A A .  56 THR C    1 1 
       18 45162 1 1  32 THR CA   C  -2.832 -13.546 36.045 1.00 . A A .  56 THR CA   1 1 
       18 45163 1 1  32 THR CB   C  -3.509 -12.186 35.863 1.00 . A A .  56 THR CB   1 1 
       18 45164 1 1  32 THR CG2  C  -4.195 -12.134 34.497 1.00 . A A .  56 THR CG2  1 1 
       18 45165 1 1  32 THR H    H  -2.083 -12.772 37.871 1.00 . A A .  56 THR H    1 1 
       18 45166 1 1  32 THR HA   H  -3.590 -14.314 36.055 1.00 . A A .  56 THR HA   1 1 
       18 45167 1 1  32 THR HB   H  -2.768 -11.403 35.919 1.00 . A A .  56 THR HB   1 1 
       18 45168 1 1  32 THR HG1  H  -4.010 -11.762 37.694 1.00 . A A .  56 THR HG1  1 1 
       18 45169 1 1  32 THR HG21 H  -3.447 -12.158 33.718 1.00 . A A .  56 THR HG21 1 1 
       18 45170 1 1  32 THR HG22 H  -4.769 -11.222 34.417 1.00 . A A .  56 THR HG22 1 1 
       18 45171 1 1  32 THR HG23 H  -4.852 -12.984 34.392 1.00 . A A .  56 THR HG23 1 1 
       18 45172 1 1  32 THR N    N  -2.110 -13.577 37.312 1.00 . A A .  56 THR N    1 1 
       18 45173 1 1  32 THR O    O  -2.212 -14.534 33.947 1.00 . A A .  56 THR O    1 1 
       18 45174 1 1  32 THR OG1  O  -4.475 -11.998 36.888 1.00 . A A .  56 THR OG1  1 1 
       18 45175 1 1  33 SER C    C   0.586 -14.847 33.660 1.00 . A A .  57 SER C    1 1 
       18 45176 1 1  33 SER CA   C   0.291 -13.368 33.886 1.00 . A A .  57 SER CA   1 1 
       18 45177 1 1  33 SER CB   C   1.582 -12.640 34.260 1.00 . A A .  57 SER CB   1 1 
       18 45178 1 1  33 SER H    H  -0.490 -12.630 35.713 1.00 . A A .  57 SER H    1 1 
       18 45179 1 1  33 SER HA   H  -0.096 -12.944 32.972 1.00 . A A .  57 SER HA   1 1 
       18 45180 1 1  33 SER HB2  H   1.883 -12.923 35.254 1.00 . A A .  57 SER HB2  1 1 
       18 45181 1 1  33 SER HB3  H   2.362 -12.910 33.559 1.00 . A A .  57 SER HB3  1 1 
       18 45182 1 1  33 SER HG   H   1.603 -10.921 33.348 1.00 . A A .  57 SER HG   1 1 
       18 45183 1 1  33 SER N    N  -0.699 -13.199 34.943 1.00 . A A .  57 SER N    1 1 
       18 45184 1 1  33 SER O    O   0.852 -15.272 32.536 1.00 . A A .  57 SER O    1 1 
       18 45185 1 1  33 SER OG   O   1.358 -11.237 34.221 1.00 . A A .  57 SER OG   1 1 
       18 45186 1 1  34 GLU C    C   0.132 -17.636 33.355 1.00 . A A .  58 GLU C    1 1 
       18 45187 1 1  34 GLU CA   C   0.835 -17.070 34.584 1.00 . A A .  58 GLU CA   1 1 
       18 45188 1 1  34 GLU CB   C   0.369 -17.822 35.832 1.00 . A A .  58 GLU CB   1 1 
       18 45189 1 1  34 GLU CD   C   0.516 -20.006 37.045 1.00 . A A .  58 GLU CD   1 1 
       18 45190 1 1  34 GLU CG   C   0.764 -19.296 35.719 1.00 . A A .  58 GLU CG   1 1 
       18 45191 1 1  34 GLU H    H   0.343 -15.283 35.612 1.00 . A A .  58 GLU H    1 1 
       18 45192 1 1  34 GLU HA   H   1.900 -17.207 34.473 1.00 . A A .  58 GLU HA   1 1 
       18 45193 1 1  34 GLU HB2  H   0.833 -17.390 36.707 1.00 . A A .  58 GLU HB2  1 1 
       18 45194 1 1  34 GLU HB3  H  -0.705 -17.745 35.919 1.00 . A A .  58 GLU HB3  1 1 
       18 45195 1 1  34 GLU HG2  H   0.175 -19.766 34.945 1.00 . A A .  58 GLU HG2  1 1 
       18 45196 1 1  34 GLU HG3  H   1.811 -19.367 35.466 1.00 . A A .  58 GLU HG3  1 1 
       18 45197 1 1  34 GLU N    N   0.553 -15.647 34.726 1.00 . A A .  58 GLU N    1 1 
       18 45198 1 1  34 GLU O    O   0.573 -18.631 32.779 1.00 . A A .  58 GLU O    1 1 
       18 45199 1 1  34 GLU OE1  O  -0.090 -19.401 37.914 1.00 . A A .  58 GLU OE1  1 1 
       18 45200 1 1  34 GLU OE2  O   0.936 -21.144 37.173 1.00 . A A .  58 GLU OE2  1 1 
       18 45201 1 1  35 PHE C    C  -1.043 -16.987 30.507 1.00 . A A .  59 PHE C    1 1 
       18 45202 1 1  35 PHE CA   C  -1.719 -17.445 31.795 1.00 . A A .  59 PHE CA   1 1 
       18 45203 1 1  35 PHE CB   C  -3.143 -16.889 31.852 1.00 . A A .  59 PHE CB   1 1 
       18 45204 1 1  35 PHE CD1  C  -4.114 -18.515 30.189 1.00 . A A .  59 PHE CD1  1 1 
       18 45205 1 1  35 PHE CD2  C  -4.253 -16.141 29.716 1.00 . A A .  59 PHE CD2  1 1 
       18 45206 1 1  35 PHE CE1  C  -4.773 -18.793 28.985 1.00 . A A .  59 PHE CE1  1 1 
       18 45207 1 1  35 PHE CE2  C  -4.911 -16.419 28.512 1.00 . A A .  59 PHE CE2  1 1 
       18 45208 1 1  35 PHE CG   C  -3.854 -17.189 30.554 1.00 . A A .  59 PHE CG   1 1 
       18 45209 1 1  35 PHE CZ   C  -5.171 -17.745 28.147 1.00 . A A .  59 PHE CZ   1 1 
       18 45210 1 1  35 PHE H    H  -1.267 -16.209 33.456 1.00 . A A .  59 PHE H    1 1 
       18 45211 1 1  35 PHE HA   H  -1.766 -18.523 31.802 1.00 . A A .  59 PHE HA   1 1 
       18 45212 1 1  35 PHE HB2  H  -3.677 -17.350 32.670 1.00 . A A .  59 PHE HB2  1 1 
       18 45213 1 1  35 PHE HB3  H  -3.107 -15.820 32.003 1.00 . A A .  59 PHE HB3  1 1 
       18 45214 1 1  35 PHE HD1  H  -3.806 -19.324 30.835 1.00 . A A .  59 PHE HD1  1 1 
       18 45215 1 1  35 PHE HD2  H  -4.052 -15.118 29.998 1.00 . A A .  59 PHE HD2  1 1 
       18 45216 1 1  35 PHE HE1  H  -4.973 -19.816 28.703 1.00 . A A .  59 PHE HE1  1 1 
       18 45217 1 1  35 PHE HE2  H  -5.219 -15.610 27.866 1.00 . A A .  59 PHE HE2  1 1 
       18 45218 1 1  35 PHE HZ   H  -5.680 -17.960 27.218 1.00 . A A .  59 PHE HZ   1 1 
       18 45219 1 1  35 PHE N    N  -0.963 -16.996 32.958 1.00 . A A .  59 PHE N    1 1 
       18 45220 1 1  35 PHE O    O  -0.536 -17.803 29.737 1.00 . A A .  59 PHE O    1 1 
       18 45221 1 1  36 TYR C    C   1.038 -15.549 28.982 1.00 . A A .  60 TYR C    1 1 
       18 45222 1 1  36 TYR CA   C  -0.423 -15.122 29.080 1.00 . A A .  60 TYR CA   1 1 
       18 45223 1 1  36 TYR CB   C  -0.509 -13.595 29.108 1.00 . A A .  60 TYR CB   1 1 
       18 45224 1 1  36 TYR CD1  C  -2.542 -13.061 30.498 1.00 . A A .  60 TYR CD1  1 1 
       18 45225 1 1  36 TYR CD2  C  -2.703 -12.895 28.085 1.00 . A A .  60 TYR CD2  1 1 
       18 45226 1 1  36 TYR CE1  C  -3.882 -12.671 30.615 1.00 . A A .  60 TYR CE1  1 1 
       18 45227 1 1  36 TYR CE2  C  -4.042 -12.504 28.201 1.00 . A A .  60 TYR CE2  1 1 
       18 45228 1 1  36 TYR CG   C  -1.953 -13.174 29.233 1.00 . A A .  60 TYR CG   1 1 
       18 45229 1 1  36 TYR CZ   C  -4.632 -12.392 29.466 1.00 . A A .  60 TYR CZ   1 1 
       18 45230 1 1  36 TYR H    H  -1.459 -15.075 30.928 1.00 . A A .  60 TYR H    1 1 
       18 45231 1 1  36 TYR HA   H  -0.953 -15.485 28.213 1.00 . A A .  60 TYR HA   1 1 
       18 45232 1 1  36 TYR HB2  H   0.051 -13.219 29.952 1.00 . A A .  60 TYR HB2  1 1 
       18 45233 1 1  36 TYR HB3  H  -0.096 -13.194 28.194 1.00 . A A .  60 TYR HB3  1 1 
       18 45234 1 1  36 TYR HD1  H  -1.964 -13.276 31.385 1.00 . A A .  60 TYR HD1  1 1 
       18 45235 1 1  36 TYR HD2  H  -2.249 -12.982 27.109 1.00 . A A .  60 TYR HD2  1 1 
       18 45236 1 1  36 TYR HE1  H  -4.336 -12.584 31.590 1.00 . A A .  60 TYR HE1  1 1 
       18 45237 1 1  36 TYR HE2  H  -4.621 -12.289 27.315 1.00 . A A .  60 TYR HE2  1 1 
       18 45238 1 1  36 TYR HH   H  -6.152 -11.907 30.514 1.00 . A A .  60 TYR HH   1 1 
       18 45239 1 1  36 TYR N    N  -1.040 -15.678 30.279 1.00 . A A .  60 TYR N    1 1 
       18 45240 1 1  36 TYR O    O   1.585 -15.679 27.886 1.00 . A A .  60 TYR O    1 1 
       18 45241 1 1  36 TYR OH   O  -5.952 -12.006 29.580 1.00 . A A .  60 TYR OH   1 1 
       18 45242 1 1  37 ALA C    C   3.217 -17.597 29.625 1.00 . A A .  61 ALA C    1 1 
       18 45243 1 1  37 ALA CA   C   3.063 -16.179 30.165 1.00 . A A .  61 ALA CA   1 1 
       18 45244 1 1  37 ALA CB   C   3.594 -16.117 31.599 1.00 . A A .  61 ALA CB   1 1 
       18 45245 1 1  37 ALA H    H   1.179 -15.648 30.976 1.00 . A A .  61 ALA H    1 1 
       18 45246 1 1  37 ALA HA   H   3.641 -15.505 29.551 1.00 . A A .  61 ALA HA   1 1 
       18 45247 1 1  37 ALA HB1  H   3.403 -15.137 32.011 1.00 . A A .  61 ALA HB1  1 1 
       18 45248 1 1  37 ALA HB2  H   4.657 -16.306 31.598 1.00 . A A .  61 ALA HB2  1 1 
       18 45249 1 1  37 ALA HB3  H   3.095 -16.863 32.200 1.00 . A A .  61 ALA HB3  1 1 
       18 45250 1 1  37 ALA N    N   1.665 -15.767 30.134 1.00 . A A .  61 ALA N    1 1 
       18 45251 1 1  37 ALA O    O   4.305 -18.000 29.215 1.00 . A A .  61 ALA O    1 1 
       18 45252 1 1  38 LYS C    C   1.781 -19.767 27.656 1.00 . A A .  62 LYS C    1 1 
       18 45253 1 1  38 LYS CA   C   2.147 -19.721 29.136 1.00 . A A .  62 LYS CA   1 1 
       18 45254 1 1  38 LYS CB   C   1.164 -20.580 29.933 1.00 . A A .  62 LYS CB   1 1 
       18 45255 1 1  38 LYS CD   C   0.697 -22.884 30.783 1.00 . A A .  62 LYS CD   1 1 
       18 45256 1 1  38 LYS CE   C   1.089 -22.681 32.248 1.00 . A A .  62 LYS CE   1 1 
       18 45257 1 1  38 LYS CG   C   1.611 -22.043 29.889 1.00 . A A .  62 LYS CG   1 1 
       18 45258 1 1  38 LYS H    H   1.281 -17.974 29.967 1.00 . A A .  62 LYS H    1 1 
       18 45259 1 1  38 LYS HA   H   3.141 -20.121 29.264 1.00 . A A .  62 LYS HA   1 1 
       18 45260 1 1  38 LYS HB2  H   1.139 -20.241 30.959 1.00 . A A .  62 LYS HB2  1 1 
       18 45261 1 1  38 LYS HB3  H   0.178 -20.494 29.501 1.00 . A A .  62 LYS HB3  1 1 
       18 45262 1 1  38 LYS HD2  H  -0.329 -22.578 30.638 1.00 . A A .  62 LYS HD2  1 1 
       18 45263 1 1  38 LYS HD3  H   0.802 -23.927 30.526 1.00 . A A .  62 LYS HD3  1 1 
       18 45264 1 1  38 LYS HE2  H   2.162 -22.751 32.347 1.00 . A A .  62 LYS HE2  1 1 
       18 45265 1 1  38 LYS HE3  H   0.759 -21.707 32.577 1.00 . A A .  62 LYS HE3  1 1 
       18 45266 1 1  38 LYS HG2  H   1.555 -22.405 28.873 1.00 . A A .  62 LYS HG2  1 1 
       18 45267 1 1  38 LYS HG3  H   2.628 -22.119 30.244 1.00 . A A .  62 LYS HG3  1 1 
       18 45268 1 1  38 LYS HZ1  H  -0.014 -23.290 33.906 1.00 . A A .  62 LYS HZ1  1 1 
       18 45269 1 1  38 LYS HZ2  H   1.166 -24.407 33.410 1.00 . A A .  62 LYS HZ2  1 1 
       18 45270 1 1  38 LYS HZ3  H  -0.272 -24.234 32.521 1.00 . A A .  62 LYS HZ3  1 1 
       18 45271 1 1  38 LYS N    N   2.121 -18.349 29.628 1.00 . A A .  62 LYS N    1 1 
       18 45272 1 1  38 LYS NZ   N   0.444 -23.732 33.084 1.00 . A A .  62 LYS NZ   1 1 
       18 45273 1 1  38 LYS O    O   2.316 -20.578 26.899 1.00 . A A .  62 LYS O    1 1 
       18 45274 1 1  39 ILE C    C   1.608 -18.486 24.947 1.00 . A A .  63 ILE C    1 1 
       18 45275 1 1  39 ILE CA   C   0.437 -18.842 25.857 1.00 . A A .  63 ILE CA   1 1 
       18 45276 1 1  39 ILE CB   C  -0.675 -17.806 25.691 1.00 . A A .  63 ILE CB   1 1 
       18 45277 1 1  39 ILE CD1  C  -2.364 -19.613 26.042 1.00 . A A .  63 ILE CD1  1 1 
       18 45278 1 1  39 ILE CG1  C  -1.896 -18.234 26.508 1.00 . A A .  63 ILE CG1  1 1 
       18 45279 1 1  39 ILE CG2  C  -1.061 -17.703 24.214 1.00 . A A .  63 ILE CG2  1 1 
       18 45280 1 1  39 ILE H    H   0.475 -18.270 27.897 1.00 . A A .  63 ILE H    1 1 
       18 45281 1 1  39 ILE HA   H   0.055 -19.811 25.573 1.00 . A A .  63 ILE HA   1 1 
       18 45282 1 1  39 ILE HB   H  -0.325 -16.844 26.038 1.00 . A A .  63 ILE HB   1 1 
       18 45283 1 1  39 ILE HD11 H  -2.133 -19.737 24.994 1.00 . A A .  63 ILE HD11 1 1 
       18 45284 1 1  39 ILE HD12 H  -3.431 -19.700 26.188 1.00 . A A .  63 ILE HD12 1 1 
       18 45285 1 1  39 ILE HD13 H  -1.860 -20.377 26.614 1.00 . A A .  63 ILE HD13 1 1 
       18 45286 1 1  39 ILE HG12 H  -1.631 -18.277 27.554 1.00 . A A .  63 ILE HG12 1 1 
       18 45287 1 1  39 ILE HG13 H  -2.693 -17.519 26.367 1.00 . A A .  63 ILE HG13 1 1 
       18 45288 1 1  39 ILE HG21 H  -0.262 -17.228 23.665 1.00 . A A .  63 ILE HG21 1 1 
       18 45289 1 1  39 ILE HG22 H  -1.963 -17.117 24.118 1.00 . A A .  63 ILE HG22 1 1 
       18 45290 1 1  39 ILE HG23 H  -1.232 -18.693 23.817 1.00 . A A .  63 ILE HG23 1 1 
       18 45291 1 1  39 ILE N    N   0.867 -18.892 27.250 1.00 . A A .  63 ILE N    1 1 
       18 45292 1 1  39 ILE O    O   1.837 -19.139 23.929 1.00 . A A .  63 ILE O    1 1 
       18 45293 1 1  40 ALA C    C   4.595 -18.063 24.559 1.00 . A A .  64 ALA C    1 1 
       18 45294 1 1  40 ALA CA   C   3.491 -17.010 24.529 1.00 . A A .  64 ALA CA   1 1 
       18 45295 1 1  40 ALA CB   C   4.031 -15.687 25.075 1.00 . A A .  64 ALA CB   1 1 
       18 45296 1 1  40 ALA H    H   2.116 -16.962 26.141 1.00 . A A .  64 ALA H    1 1 
       18 45297 1 1  40 ALA HA   H   3.176 -16.862 23.507 1.00 . A A .  64 ALA HA   1 1 
       18 45298 1 1  40 ALA HB1  H   4.609 -15.875 25.968 1.00 . A A .  64 ALA HB1  1 1 
       18 45299 1 1  40 ALA HB2  H   3.206 -15.032 25.311 1.00 . A A .  64 ALA HB2  1 1 
       18 45300 1 1  40 ALA HB3  H   4.660 -15.221 24.331 1.00 . A A .  64 ALA HB3  1 1 
       18 45301 1 1  40 ALA N    N   2.346 -17.445 25.320 1.00 . A A .  64 ALA N    1 1 
       18 45302 1 1  40 ALA O    O   5.514 -18.036 23.740 1.00 . A A .  64 ALA O    1 1 
       18 45303 1 1  41 ARG C    C   5.188 -21.189 24.668 1.00 . A A .  65 ARG C    1 1 
       18 45304 1 1  41 ARG CA   C   5.493 -20.047 25.633 1.00 . A A .  65 ARG CA   1 1 
       18 45305 1 1  41 ARG CB   C   5.511 -20.579 27.067 1.00 . A A .  65 ARG CB   1 1 
       18 45306 1 1  41 ARG CD   C   6.566 -22.237 28.610 1.00 . A A .  65 ARG CD   1 1 
       18 45307 1 1  41 ARG CG   C   6.456 -21.779 27.155 1.00 . A A .  65 ARG CG   1 1 
       18 45308 1 1  41 ARG CZ   C   7.416 -21.380 30.718 1.00 . A A .  65 ARG CZ   1 1 
       18 45309 1 1  41 ARG H    H   3.742 -18.962 26.131 1.00 . A A .  65 ARG H    1 1 
       18 45310 1 1  41 ARG HA   H   6.466 -19.642 25.400 1.00 . A A .  65 ARG HA   1 1 
       18 45311 1 1  41 ARG HB2  H   5.851 -19.801 27.735 1.00 . A A .  65 ARG HB2  1 1 
       18 45312 1 1  41 ARG HB3  H   4.515 -20.886 27.350 1.00 . A A .  65 ARG HB3  1 1 
       18 45313 1 1  41 ARG HD2  H   5.576 -22.404 29.008 1.00 . A A .  65 ARG HD2  1 1 
       18 45314 1 1  41 ARG HD3  H   7.127 -23.159 28.653 1.00 . A A .  65 ARG HD3  1 1 
       18 45315 1 1  41 ARG HE   H   7.567 -20.405 28.976 1.00 . A A .  65 ARG HE   1 1 
       18 45316 1 1  41 ARG HG2  H   6.069 -22.587 26.551 1.00 . A A .  65 ARG HG2  1 1 
       18 45317 1 1  41 ARG HG3  H   7.433 -21.495 26.795 1.00 . A A .  65 ARG HG3  1 1 
       18 45318 1 1  41 ARG HH11 H   8.354 -19.628 30.961 1.00 . A A .  65 ARG HH11 1 1 
       18 45319 1 1  41 ARG HH12 H   8.155 -20.577 32.396 1.00 . A A .  65 ARG HH12 1 1 
       18 45320 1 1  41 ARG HH21 H   6.520 -23.170 30.775 1.00 . A A .  65 ARG HH21 1 1 
       18 45321 1 1  41 ARG HH22 H   7.117 -22.582 32.291 1.00 . A A .  65 ARG HH22 1 1 
       18 45322 1 1  41 ARG N    N   4.496 -18.990 25.506 1.00 . A A .  65 ARG N    1 1 
       18 45323 1 1  41 ARG NE   N   7.239 -21.220 29.410 1.00 . A A .  65 ARG NE   1 1 
       18 45324 1 1  41 ARG NH1  N   8.022 -20.457 31.412 1.00 . A A .  65 ARG NH1  1 1 
       18 45325 1 1  41 ARG NH2  N   6.984 -22.462 31.307 1.00 . A A .  65 ARG NH2  1 1 
       18 45326 1 1  41 ARG O    O   6.080 -21.691 23.985 1.00 . A A .  65 ARG O    1 1 
       18 45327 1 1  42 ILE C    C   3.262 -22.154 22.325 1.00 . A A .  66 ILE C    1 1 
       18 45328 1 1  42 ILE CA   C   3.513 -22.679 23.735 1.00 . A A .  66 ILE CA   1 1 
       18 45329 1 1  42 ILE CB   C   2.240 -23.336 24.271 1.00 . A A .  66 ILE CB   1 1 
       18 45330 1 1  42 ILE CD1  C   1.235 -24.445 26.272 1.00 . A A .  66 ILE CD1  1 1 
       18 45331 1 1  42 ILE CG1  C   2.544 -24.020 25.605 1.00 . A A .  66 ILE CG1  1 1 
       18 45332 1 1  42 ILE CG2  C   1.741 -24.377 23.267 1.00 . A A .  66 ILE CG2  1 1 
       18 45333 1 1  42 ILE H    H   3.255 -21.157 25.187 1.00 . A A .  66 ILE H    1 1 
       18 45334 1 1  42 ILE HA   H   4.298 -23.418 23.699 1.00 . A A .  66 ILE HA   1 1 
       18 45335 1 1  42 ILE HB   H   1.479 -22.582 24.415 1.00 . A A .  66 ILE HB   1 1 
       18 45336 1 1  42 ILE HD11 H   0.696 -23.568 26.598 1.00 . A A .  66 ILE HD11 1 1 
       18 45337 1 1  42 ILE HD12 H   1.451 -25.072 27.125 1.00 . A A .  66 ILE HD12 1 1 
       18 45338 1 1  42 ILE HD13 H   0.632 -24.995 25.564 1.00 . A A .  66 ILE HD13 1 1 
       18 45339 1 1  42 ILE HG12 H   3.159 -24.892 25.431 1.00 . A A .  66 ILE HG12 1 1 
       18 45340 1 1  42 ILE HG13 H   3.069 -23.333 26.252 1.00 . A A .  66 ILE HG13 1 1 
       18 45341 1 1  42 ILE HG21 H   1.134 -23.892 22.517 1.00 . A A .  66 ILE HG21 1 1 
       18 45342 1 1  42 ILE HG22 H   1.151 -25.120 23.783 1.00 . A A .  66 ILE HG22 1 1 
       18 45343 1 1  42 ILE HG23 H   2.586 -24.854 22.793 1.00 . A A .  66 ILE HG23 1 1 
       18 45344 1 1  42 ILE N    N   3.923 -21.594 24.619 1.00 . A A .  66 ILE N    1 1 
       18 45345 1 1  42 ILE O    O   3.247 -22.920 21.361 1.00 . A A .  66 ILE O    1 1 
       18 45346 1 1  43 GLY C    C   4.109 -20.079 20.123 1.00 . A A .  67 GLY C    1 1 
       18 45347 1 1  43 GLY CA   C   2.814 -20.229 20.914 1.00 . A A .  67 GLY CA   1 1 
       18 45348 1 1  43 GLY H    H   3.087 -20.283 23.015 1.00 . A A .  67 GLY H    1 1 
       18 45349 1 1  43 GLY HA2  H   2.125 -20.847 20.355 1.00 . A A .  67 GLY HA2  1 1 
       18 45350 1 1  43 GLY HA3  H   2.377 -19.253 21.062 1.00 . A A .  67 GLY HA3  1 1 
       18 45351 1 1  43 GLY N    N   3.064 -20.845 22.212 1.00 . A A .  67 GLY N    1 1 
       18 45352 1 1  43 GLY O    O   4.087 -19.866 18.911 1.00 . A A .  67 GLY O    1 1 
       18 45353 1 1  44 TYR C    C   7.286 -21.396 20.209 1.00 . A A .  68 TYR C    1 1 
       18 45354 1 1  44 TYR CA   C   6.537 -20.068 20.169 1.00 . A A .  68 TYR CA   1 1 
       18 45355 1 1  44 TYR CB   C   7.368 -18.990 20.867 1.00 . A A .  68 TYR CB   1 1 
       18 45356 1 1  44 TYR CD1  C   9.108 -18.659 19.074 1.00 . A A .  68 TYR CD1  1 1 
       18 45357 1 1  44 TYR CD2  C   9.805 -19.521 21.231 1.00 . A A .  68 TYR CD2  1 1 
       18 45358 1 1  44 TYR CE1  C  10.432 -18.723 18.621 1.00 . A A .  68 TYR CE1  1 1 
       18 45359 1 1  44 TYR CE2  C  11.128 -19.584 20.778 1.00 . A A .  68 TYR CE2  1 1 
       18 45360 1 1  44 TYR CG   C   8.795 -19.058 20.379 1.00 . A A .  68 TYR CG   1 1 
       18 45361 1 1  44 TYR CZ   C  11.442 -19.185 19.473 1.00 . A A .  68 TYR CZ   1 1 
       18 45362 1 1  44 TYR H    H   5.194 -20.363 21.781 1.00 . A A .  68 TYR H    1 1 
       18 45363 1 1  44 TYR HA   H   6.389 -19.781 19.139 1.00 . A A .  68 TYR HA   1 1 
       18 45364 1 1  44 TYR HB2  H   6.956 -18.017 20.643 1.00 . A A .  68 TYR HB2  1 1 
       18 45365 1 1  44 TYR HB3  H   7.346 -19.153 21.934 1.00 . A A .  68 TYR HB3  1 1 
       18 45366 1 1  44 TYR HD1  H   8.329 -18.303 18.417 1.00 . A A .  68 TYR HD1  1 1 
       18 45367 1 1  44 TYR HD2  H   9.564 -19.829 22.238 1.00 . A A .  68 TYR HD2  1 1 
       18 45368 1 1  44 TYR HE1  H  10.673 -18.415 17.615 1.00 . A A .  68 TYR HE1  1 1 
       18 45369 1 1  44 TYR HE2  H  11.908 -19.941 21.435 1.00 . A A .  68 TYR HE2  1 1 
       18 45370 1 1  44 TYR HH   H  12.772 -18.892 18.135 1.00 . A A .  68 TYR HH   1 1 
       18 45371 1 1  44 TYR N    N   5.237 -20.193 20.817 1.00 . A A .  68 TYR N    1 1 
       18 45372 1 1  44 TYR O    O   8.351 -21.538 19.609 1.00 . A A .  68 TYR O    1 1 
       18 45373 1 1  44 TYR OH   O  12.746 -19.248 19.027 1.00 . A A .  68 TYR OH   1 1 
       18 45374 1 1  45 GLU C    C   6.541 -24.723 20.265 1.00 . A A .  69 GLU C    1 1 
       18 45375 1 1  45 GLU CA   C   7.346 -23.680 21.034 1.00 . A A .  69 GLU CA   1 1 
       18 45376 1 1  45 GLU CB   C   7.442 -24.089 22.505 1.00 . A A .  69 GLU CB   1 1 
       18 45377 1 1  45 GLU CD   C   8.479 -23.520 24.710 1.00 . A A .  69 GLU CD   1 1 
       18 45378 1 1  45 GLU CG   C   8.444 -23.182 23.223 1.00 . A A .  69 GLU CG   1 1 
       18 45379 1 1  45 GLU H    H   5.873 -22.196 21.380 1.00 . A A .  69 GLU H    1 1 
       18 45380 1 1  45 GLU HA   H   8.342 -23.631 20.620 1.00 . A A .  69 GLU HA   1 1 
       18 45381 1 1  45 GLU HB2  H   6.471 -23.993 22.969 1.00 . A A .  69 GLU HB2  1 1 
       18 45382 1 1  45 GLU HB3  H   7.774 -25.114 22.573 1.00 . A A .  69 GLU HB3  1 1 
       18 45383 1 1  45 GLU HG2  H   9.426 -23.327 22.798 1.00 . A A .  69 GLU HG2  1 1 
       18 45384 1 1  45 GLU HG3  H   8.148 -22.151 23.098 1.00 . A A .  69 GLU HG3  1 1 
       18 45385 1 1  45 GLU N    N   6.722 -22.366 20.922 1.00 . A A .  69 GLU N    1 1 
       18 45386 1 1  45 GLU O    O   6.858 -25.912 20.296 1.00 . A A .  69 GLU O    1 1 
       18 45387 1 1  45 GLU OE1  O   7.766 -24.425 25.109 1.00 . A A .  69 GLU OE1  1 1 
       18 45388 1 1  45 GLU OE2  O   9.220 -22.868 25.427 1.00 . A A .  69 GLU OE2  1 1 
       18 45389 1 1  46 ASP C    C   4.189 -24.500 17.516 1.00 . A A .  70 ASP C    1 1 
       18 45390 1 1  46 ASP CA   C   4.655 -25.172 18.803 1.00 . A A .  70 ASP CA   1 1 
       18 45391 1 1  46 ASP CB   C   3.439 -25.590 19.632 1.00 . A A .  70 ASP CB   1 1 
       18 45392 1 1  46 ASP CG   C   3.862 -26.575 20.717 1.00 . A A .  70 ASP CG   1 1 
       18 45393 1 1  46 ASP H    H   5.294 -23.311 19.588 1.00 . A A .  70 ASP H    1 1 
       18 45394 1 1  46 ASP HA   H   5.224 -26.054 18.551 1.00 . A A .  70 ASP HA   1 1 
       18 45395 1 1  46 ASP HB2  H   3.002 -24.716 20.092 1.00 . A A .  70 ASP HB2  1 1 
       18 45396 1 1  46 ASP HB3  H   2.710 -26.059 18.988 1.00 . A A .  70 ASP HB3  1 1 
       18 45397 1 1  46 ASP N    N   5.499 -24.269 19.576 1.00 . A A .  70 ASP N    1 1 
       18 45398 1 1  46 ASP O    O   4.245 -25.093 16.439 1.00 . A A .  70 ASP O    1 1 
       18 45399 1 1  46 ASP OD1  O   4.946 -27.123 20.603 1.00 . A A .  70 ASP OD1  1 1 
       18 45400 1 1  46 ASP OD2  O   3.095 -26.767 21.646 1.00 . A A .  70 ASP OD2  1 1 
       18 45401 1 1  47 GLU C    C   4.418 -21.828 15.767 1.00 . A A .  71 GLU C    1 1 
       18 45402 1 1  47 GLU CA   C   3.255 -22.515 16.474 1.00 . A A .  71 GLU CA   1 1 
       18 45403 1 1  47 GLU CB   C   2.228 -21.467 16.908 1.00 . A A .  71 GLU CB   1 1 
       18 45404 1 1  47 GLU CD   C   0.559 -23.258 17.422 1.00 . A A .  71 GLU CD   1 1 
       18 45405 1 1  47 GLU CG   C   1.316 -22.060 17.984 1.00 . A A .  71 GLU CG   1 1 
       18 45406 1 1  47 GLU H    H   3.707 -22.836 18.520 1.00 . A A .  71 GLU H    1 1 
       18 45407 1 1  47 GLU HA   H   2.783 -23.201 15.787 1.00 . A A .  71 GLU HA   1 1 
       18 45408 1 1  47 GLU HB2  H   2.742 -20.604 17.306 1.00 . A A .  71 GLU HB2  1 1 
       18 45409 1 1  47 GLU HB3  H   1.633 -21.172 16.057 1.00 . A A .  71 GLU HB3  1 1 
       18 45410 1 1  47 GLU HG2  H   1.915 -22.376 18.826 1.00 . A A .  71 GLU HG2  1 1 
       18 45411 1 1  47 GLU HG3  H   0.610 -21.310 18.308 1.00 . A A .  71 GLU HG3  1 1 
       18 45412 1 1  47 GLU N    N   3.729 -23.259 17.636 1.00 . A A .  71 GLU N    1 1 
       18 45413 1 1  47 GLU O    O   4.326 -21.487 14.587 1.00 . A A .  71 GLU O    1 1 
       18 45414 1 1  47 GLU OE1  O   0.526 -23.399 16.211 1.00 . A A .  71 GLU OE1  1 1 
       18 45415 1 1  47 GLU OE2  O   0.022 -24.017 18.212 1.00 . A A .  71 GLU OE2  1 1 
       18 45416 1 1  48 GLY C    C   6.316 -19.686 15.221 1.00 . A A .  72 GLY C    1 1 
       18 45417 1 1  48 GLY CA   C   6.690 -20.986 15.924 1.00 . A A .  72 GLY CA   1 1 
       18 45418 1 1  48 GLY H    H   5.527 -21.917 17.431 1.00 . A A .  72 GLY H    1 1 
       18 45419 1 1  48 GLY HA2  H   7.396 -20.773 16.715 1.00 . A A .  72 GLY HA2  1 1 
       18 45420 1 1  48 GLY HA3  H   7.148 -21.653 15.210 1.00 . A A .  72 GLY HA3  1 1 
       18 45421 1 1  48 GLY N    N   5.512 -21.628 16.495 1.00 . A A .  72 GLY N    1 1 
       18 45422 1 1  48 GLY O    O   5.919 -19.691 14.056 1.00 . A A .  72 GLY O    1 1 
       18 45423 1 1  49 LEU C    C   7.340 -16.336 15.482 1.00 . A A .  73 LEU C    1 1 
       18 45424 1 1  49 LEU CA   C   6.139 -17.268 15.363 1.00 . A A .  73 LEU CA   1 1 
       18 45425 1 1  49 LEU CB   C   4.937 -16.650 16.081 1.00 . A A .  73 LEU CB   1 1 
       18 45426 1 1  49 LEU CD1  C   3.181 -14.880 15.923 1.00 . A A .  73 LEU CD1  1 1 
       18 45427 1 1  49 LEU CD2  C   5.248 -14.718 14.530 1.00 . A A .  73 LEU CD2  1 1 
       18 45428 1 1  49 LEU CG   C   4.224 -15.678 15.139 1.00 . A A .  73 LEU CG   1 1 
       18 45429 1 1  49 LEU H    H   6.750 -18.631 16.866 1.00 . A A .  73 LEU H    1 1 
       18 45430 1 1  49 LEU HA   H   5.894 -17.393 14.319 1.00 . A A .  73 LEU HA   1 1 
       18 45431 1 1  49 LEU HB2  H   4.254 -17.433 16.377 1.00 . A A .  73 LEU HB2  1 1 
       18 45432 1 1  49 LEU HB3  H   5.276 -16.117 16.956 1.00 . A A .  73 LEU HB3  1 1 
       18 45433 1 1  49 LEU HD11 H   2.262 -15.445 15.978 1.00 . A A .  73 LEU HD11 1 1 
       18 45434 1 1  49 LEU HD12 H   2.998 -13.940 15.424 1.00 . A A .  73 LEU HD12 1 1 
       18 45435 1 1  49 LEU HD13 H   3.548 -14.692 16.922 1.00 . A A .  73 LEU HD13 1 1 
       18 45436 1 1  49 LEU HD21 H   5.846 -15.244 13.800 1.00 . A A .  73 LEU HD21 1 1 
       18 45437 1 1  49 LEU HD22 H   5.888 -14.331 15.309 1.00 . A A .  73 LEU HD22 1 1 
       18 45438 1 1  49 LEU HD23 H   4.732 -13.899 14.050 1.00 . A A .  73 LEU HD23 1 1 
       18 45439 1 1  49 LEU HG   H   3.735 -16.234 14.352 1.00 . A A .  73 LEU HG   1 1 
       18 45440 1 1  49 LEU N    N   6.445 -18.573 15.936 1.00 . A A .  73 LEU N    1 1 
       18 45441 1 1  49 LEU O    O   8.016 -16.049 14.494 1.00 . A A .  73 LEU O    1 1 
       18 45442 1 1  50 ALA C    C   9.297 -15.175 18.328 1.00 . A A .  74 ALA C    1 1 
       18 45443 1 1  50 ALA CA   C   8.718 -14.960 16.933 1.00 . A A .  74 ALA CA   1 1 
       18 45444 1 1  50 ALA CB   C   8.256 -13.510 16.789 1.00 . A A .  74 ALA CB   1 1 
       18 45445 1 1  50 ALA H    H   7.029 -16.132 17.449 1.00 . A A .  74 ALA H    1 1 
       18 45446 1 1  50 ALA HA   H   9.487 -15.156 16.201 1.00 . A A .  74 ALA HA   1 1 
       18 45447 1 1  50 ALA HB1  H   8.114 -13.280 15.743 1.00 . A A .  74 ALA HB1  1 1 
       18 45448 1 1  50 ALA HB2  H   9.004 -12.850 17.204 1.00 . A A .  74 ALA HB2  1 1 
       18 45449 1 1  50 ALA HB3  H   7.324 -13.374 17.317 1.00 . A A .  74 ALA HB3  1 1 
       18 45450 1 1  50 ALA N    N   7.599 -15.865 16.698 1.00 . A A .  74 ALA N    1 1 
       18 45451 1 1  50 ALA O    O   9.889 -16.217 18.612 1.00 . A A .  74 ALA O    1 1 
       18 45452 1 1  51 ILE C    C   8.496 -14.327 21.563 1.00 . A A .  75 ILE C    1 1 
       18 45453 1 1  51 ILE CA   C   9.640 -14.271 20.556 1.00 . A A .  75 ILE CA   1 1 
       18 45454 1 1  51 ILE CB   C  10.527 -13.061 20.855 1.00 . A A .  75 ILE CB   1 1 
       18 45455 1 1  51 ILE CD1  C  12.408 -14.284 19.755 1.00 . A A .  75 ILE CD1  1 1 
       18 45456 1 1  51 ILE CG1  C  11.632 -12.966 19.801 1.00 . A A .  75 ILE CG1  1 1 
       18 45457 1 1  51 ILE CG2  C  11.157 -13.220 22.240 1.00 . A A .  75 ILE CG2  1 1 
       18 45458 1 1  51 ILE H    H   8.636 -13.380 18.916 1.00 . A A .  75 ILE H    1 1 
       18 45459 1 1  51 ILE HA   H  10.233 -15.168 20.648 1.00 . A A .  75 ILE HA   1 1 
       18 45460 1 1  51 ILE HB   H   9.927 -12.162 20.834 1.00 . A A .  75 ILE HB   1 1 
       18 45461 1 1  51 ILE HD11 H  12.460 -14.706 20.747 1.00 . A A .  75 ILE HD11 1 1 
       18 45462 1 1  51 ILE HD12 H  13.408 -14.100 19.389 1.00 . A A .  75 ILE HD12 1 1 
       18 45463 1 1  51 ILE HD13 H  11.905 -14.975 19.095 1.00 . A A .  75 ILE HD13 1 1 
       18 45464 1 1  51 ILE HG12 H  11.190 -12.774 18.834 1.00 . A A .  75 ILE HG12 1 1 
       18 45465 1 1  51 ILE HG13 H  12.305 -12.163 20.056 1.00 . A A .  75 ILE HG13 1 1 
       18 45466 1 1  51 ILE HG21 H  11.418 -14.256 22.400 1.00 . A A .  75 ILE HG21 1 1 
       18 45467 1 1  51 ILE HG22 H  10.452 -12.906 22.995 1.00 . A A .  75 ILE HG22 1 1 
       18 45468 1 1  51 ILE HG23 H  12.047 -12.611 22.302 1.00 . A A .  75 ILE HG23 1 1 
       18 45469 1 1  51 ILE N    N   9.122 -14.183 19.195 1.00 . A A .  75 ILE N    1 1 
       18 45470 1 1  51 ILE O    O   7.456 -13.696 21.371 1.00 . A A .  75 ILE O    1 1 
       18 45471 1 1  52 HIS C    C   7.855 -14.166 24.747 1.00 . A A .  76 HIS C    1 1 
       18 45472 1 1  52 HIS CA   C   7.670 -15.223 23.663 1.00 . A A .  76 HIS CA   1 1 
       18 45473 1 1  52 HIS CB   C   7.739 -16.616 24.290 1.00 . A A .  76 HIS CB   1 1 
       18 45474 1 1  52 HIS CD2  C   9.340 -16.697 26.372 1.00 . A A .  76 HIS CD2  1 1 
       18 45475 1 1  52 HIS CE1  C  11.195 -17.103 25.328 1.00 . A A .  76 HIS CE1  1 1 
       18 45476 1 1  52 HIS CG   C   9.037 -16.767 25.035 1.00 . A A .  76 HIS CG   1 1 
       18 45477 1 1  52 HIS H    H   9.544 -15.565 22.736 1.00 . A A .  76 HIS H    1 1 
       18 45478 1 1  52 HIS HA   H   6.699 -15.093 23.210 1.00 . A A .  76 HIS HA   1 1 
       18 45479 1 1  52 HIS HB2  H   6.914 -16.745 24.974 1.00 . A A .  76 HIS HB2  1 1 
       18 45480 1 1  52 HIS HB3  H   7.683 -17.364 23.512 1.00 . A A .  76 HIS HB3  1 1 
       18 45481 1 1  52 HIS HD2  H   8.629 -16.506 27.162 1.00 . A A .  76 HIS HD2  1 1 
       18 45482 1 1  52 HIS HE1  H  12.236 -17.297 25.116 1.00 . A A .  76 HIS HE1  1 1 
       18 45483 1 1  52 HIS N    N   8.694 -15.087 22.635 1.00 . A A .  76 HIS N    1 1 
       18 45484 1 1  52 HIS ND1  N  10.235 -17.027 24.389 1.00 . A A .  76 HIS ND1  1 1 
       18 45485 1 1  52 HIS NE2  N  10.704 -16.909 26.555 1.00 . A A .  76 HIS NE2  1 1 
       18 45486 1 1  52 HIS O    O   8.942 -14.019 25.305 1.00 . A A .  76 HIS O    1 1 
       18 45487 1 1  53 THR C    C   5.569 -12.401 26.902 1.00 . A A .  77 THR C    1 1 
       18 45488 1 1  53 THR CA   C   6.842 -12.394 26.063 1.00 . A A .  77 THR CA   1 1 
       18 45489 1 1  53 THR CB   C   7.017 -11.022 25.408 1.00 . A A .  77 THR CB   1 1 
       18 45490 1 1  53 THR CG2  C   7.749 -11.180 24.075 1.00 . A A .  77 THR CG2  1 1 
       18 45491 1 1  53 THR H    H   5.948 -13.589 24.559 1.00 . A A .  77 THR H    1 1 
       18 45492 1 1  53 THR HA   H   7.688 -12.582 26.707 1.00 . A A .  77 THR HA   1 1 
       18 45493 1 1  53 THR HB   H   7.594 -10.383 26.058 1.00 . A A .  77 THR HB   1 1 
       18 45494 1 1  53 THR HG1  H   5.143 -11.136 24.897 1.00 . A A .  77 THR HG1  1 1 
       18 45495 1 1  53 THR HG21 H   8.699 -11.668 24.242 1.00 . A A .  77 THR HG21 1 1 
       18 45496 1 1  53 THR HG22 H   7.916 -10.207 23.638 1.00 . A A .  77 THR HG22 1 1 
       18 45497 1 1  53 THR HG23 H   7.151 -11.778 23.404 1.00 . A A .  77 THR HG23 1 1 
       18 45498 1 1  53 THR N    N   6.787 -13.431 25.039 1.00 . A A .  77 THR N    1 1 
       18 45499 1 1  53 THR O    O   4.616 -13.119 26.597 1.00 . A A .  77 THR O    1 1 
       18 45500 1 1  53 THR OG1  O   5.740 -10.441 25.183 1.00 . A A .  77 THR OG1  1 1 
       18 45501 1 1  54 GLU C    C   3.522 -10.321 28.449 1.00 . A A .  78 GLU C    1 1 
       18 45502 1 1  54 GLU CA   C   4.393 -11.513 28.833 1.00 . A A .  78 GLU CA   1 1 
       18 45503 1 1  54 GLU CB   C   4.839 -11.374 30.290 1.00 . A A .  78 GLU CB   1 1 
       18 45504 1 1  54 GLU CD   C   6.985 -12.661 30.289 1.00 . A A .  78 GLU CD   1 1 
       18 45505 1 1  54 GLU CG   C   5.528 -12.665 30.738 1.00 . A A .  78 GLU CG   1 1 
       18 45506 1 1  54 GLU H    H   6.349 -11.053 28.159 1.00 . A A .  78 GLU H    1 1 
       18 45507 1 1  54 GLU HA   H   3.813 -12.418 28.731 1.00 . A A .  78 GLU HA   1 1 
       18 45508 1 1  54 GLU HB2  H   5.529 -10.547 30.377 1.00 . A A .  78 GLU HB2  1 1 
       18 45509 1 1  54 GLU HB3  H   3.978 -11.192 30.914 1.00 . A A .  78 GLU HB3  1 1 
       18 45510 1 1  54 GLU HG2  H   5.485 -12.737 31.815 1.00 . A A .  78 GLU HG2  1 1 
       18 45511 1 1  54 GLU HG3  H   5.021 -13.512 30.301 1.00 . A A .  78 GLU HG3  1 1 
       18 45512 1 1  54 GLU N    N   5.559 -11.598 27.961 1.00 . A A .  78 GLU N    1 1 
       18 45513 1 1  54 GLU O    O   2.361 -10.483 28.075 1.00 . A A .  78 GLU O    1 1 
       18 45514 1 1  54 GLU OE1  O   7.366 -11.738 29.589 1.00 . A A .  78 GLU OE1  1 1 
       18 45515 1 1  54 GLU OE2  O   7.698 -13.583 30.651 1.00 . A A .  78 GLU OE2  1 1 
       18 45516 1 1  55 SER C    C   2.828  -8.000 26.774 1.00 . A A .  79 SER C    1 1 
       18 45517 1 1  55 SER CA   C   3.401  -7.906 28.185 1.00 . A A .  79 SER CA   1 1 
       18 45518 1 1  55 SER CB   C   4.358  -6.717 28.271 1.00 . A A .  79 SER CB   1 1 
       18 45519 1 1  55 SER H    H   5.028  -9.088 28.852 1.00 . A A .  79 SER H    1 1 
       18 45520 1 1  55 SER HA   H   2.591  -7.752 28.882 1.00 . A A .  79 SER HA   1 1 
       18 45521 1 1  55 SER HB2  H   4.535  -6.468 29.304 1.00 . A A .  79 SER HB2  1 1 
       18 45522 1 1  55 SER HB3  H   5.297  -6.977 27.799 1.00 . A A .  79 SER HB3  1 1 
       18 45523 1 1  55 SER HG   H   4.088  -5.594 26.705 1.00 . A A .  79 SER HG   1 1 
       18 45524 1 1  55 SER N    N   4.102  -9.136 28.536 1.00 . A A .  79 SER N    1 1 
       18 45525 1 1  55 SER O    O   1.638  -7.770 26.561 1.00 . A A .  79 SER O    1 1 
       18 45526 1 1  55 SER OG   O   3.777  -5.598 27.613 1.00 . A A .  79 SER OG   1 1 
       18 45527 1 1  56 ALA C    C   2.108  -9.462 24.308 1.00 . A A .  80 ALA C    1 1 
       18 45528 1 1  56 ALA CA   C   3.251  -8.459 24.427 1.00 . A A .  80 ALA CA   1 1 
       18 45529 1 1  56 ALA CB   C   4.422  -8.910 23.553 1.00 . A A .  80 ALA CB   1 1 
       18 45530 1 1  56 ALA H    H   4.621  -8.509 26.044 1.00 . A A .  80 ALA H    1 1 
       18 45531 1 1  56 ALA HA   H   2.909  -7.495 24.082 1.00 . A A .  80 ALA HA   1 1 
       18 45532 1 1  56 ALA HB1  H   4.326  -8.472 22.570 1.00 . A A .  80 ALA HB1  1 1 
       18 45533 1 1  56 ALA HB2  H   4.415  -9.987 23.469 1.00 . A A .  80 ALA HB2  1 1 
       18 45534 1 1  56 ALA HB3  H   5.350  -8.590 24.001 1.00 . A A .  80 ALA HB3  1 1 
       18 45535 1 1  56 ALA N    N   3.683  -8.338 25.815 1.00 . A A .  80 ALA N    1 1 
       18 45536 1 1  56 ALA O    O   1.275  -9.364 23.406 1.00 . A A .  80 ALA O    1 1 
       18 45537 1 1  57 CYS C    C  -0.304 -10.845 25.653 1.00 . A A .  81 CYS C    1 1 
       18 45538 1 1  57 CYS CA   C   1.028 -11.441 25.209 1.00 . A A .  81 CYS CA   1 1 
       18 45539 1 1  57 CYS CB   C   1.408 -12.594 26.140 1.00 . A A .  81 CYS CB   1 1 
       18 45540 1 1  57 CYS H    H   2.764 -10.454 25.918 1.00 . A A .  81 CYS H    1 1 
       18 45541 1 1  57 CYS HA   H   0.924 -11.824 24.205 1.00 . A A .  81 CYS HA   1 1 
       18 45542 1 1  57 CYS HB2  H   2.430 -12.888 25.950 1.00 . A A .  81 CYS HB2  1 1 
       18 45543 1 1  57 CYS HB3  H   1.310 -12.275 27.167 1.00 . A A .  81 CYS HB3  1 1 
       18 45544 1 1  57 CYS HG   H   0.704 -14.543 25.150 1.00 . A A .  81 CYS HG   1 1 
       18 45545 1 1  57 CYS N    N   2.074 -10.425 25.222 1.00 . A A .  81 CYS N    1 1 
       18 45546 1 1  57 CYS O    O  -1.350 -11.485 25.540 1.00 . A A .  81 CYS O    1 1 
       18 45547 1 1  57 CYS SG   S   0.309 -14.001 25.838 1.00 . A A .  81 CYS SG   1 1 
       18 45548 1 1  58 ARG C    C  -1.886  -7.860 25.624 1.00 . A A .  82 ARG C    1 1 
       18 45549 1 1  58 ARG CA   C  -1.469  -8.943 26.614 1.00 . A A .  82 ARG CA   1 1 
       18 45550 1 1  58 ARG CB   C  -1.230  -8.316 27.989 1.00 . A A .  82 ARG CB   1 1 
       18 45551 1 1  58 ARG CD   C  -1.911  -9.956 29.747 1.00 . A A .  82 ARG CD   1 1 
       18 45552 1 1  58 ARG CG   C  -0.730  -9.388 28.959 1.00 . A A .  82 ARG CG   1 1 
       18 45553 1 1  58 ARG CZ   C  -2.040  -8.566 31.734 1.00 . A A .  82 ARG CZ   1 1 
       18 45554 1 1  58 ARG H    H   0.603  -9.154 26.222 1.00 . A A .  82 ARG H    1 1 
       18 45555 1 1  58 ARG HA   H  -2.264  -9.669 26.695 1.00 . A A .  82 ARG HA   1 1 
       18 45556 1 1  58 ARG HB2  H  -0.490  -7.533 27.903 1.00 . A A .  82 ARG HB2  1 1 
       18 45557 1 1  58 ARG HB3  H  -2.154  -7.900 28.360 1.00 . A A .  82 ARG HB3  1 1 
       18 45558 1 1  58 ARG HD2  H  -2.640 -10.357 29.059 1.00 . A A .  82 ARG HD2  1 1 
       18 45559 1 1  58 ARG HD3  H  -1.561 -10.746 30.396 1.00 . A A .  82 ARG HD3  1 1 
       18 45560 1 1  58 ARG HE   H  -3.329  -8.449 30.207 1.00 . A A .  82 ARG HE   1 1 
       18 45561 1 1  58 ARG HG2  H  -0.252 -10.182 28.403 1.00 . A A .  82 ARG HG2  1 1 
       18 45562 1 1  58 ARG HG3  H  -0.020  -8.950 29.645 1.00 . A A .  82 ARG HG3  1 1 
       18 45563 1 1  58 ARG HH11 H  -3.426  -7.162 32.076 1.00 . A A .  82 ARG HH11 1 1 
       18 45564 1 1  58 ARG HH12 H  -2.243  -7.368 33.325 1.00 . A A .  82 ARG HH12 1 1 
       18 45565 1 1  58 ARG HH21 H  -0.541  -9.892 31.664 1.00 . A A .  82 ARG HH21 1 1 
       18 45566 1 1  58 ARG HH22 H  -0.610  -8.914 33.092 1.00 . A A .  82 ARG HH22 1 1 
       18 45567 1 1  58 ARG N    N  -0.258  -9.616 26.156 1.00 . A A .  82 ARG N    1 1 
       18 45568 1 1  58 ARG NE   N  -2.533  -8.908 30.548 1.00 . A A .  82 ARG NE   1 1 
       18 45569 1 1  58 ARG NH1  N  -2.614  -7.626 32.433 1.00 . A A .  82 ARG NH1  1 1 
       18 45570 1 1  58 ARG NH2  N  -0.981  -9.171 32.199 1.00 . A A .  82 ARG NH2  1 1 
       18 45571 1 1  58 ARG O    O  -3.053  -7.473 25.568 1.00 . A A .  82 ARG O    1 1 
       18 45572 1 1  59 ASN C    C  -1.684  -6.951 22.552 1.00 . A A .  83 ASN C    1 1 
       18 45573 1 1  59 ASN CA   C  -1.204  -6.334 23.862 1.00 . A A .  83 ASN CA   1 1 
       18 45574 1 1  59 ASN CB   C   0.056  -5.505 23.606 1.00 . A A .  83 ASN CB   1 1 
       18 45575 1 1  59 ASN CG   C   0.541  -4.879 24.909 1.00 . A A .  83 ASN CG   1 1 
       18 45576 1 1  59 ASN H    H  -0.012  -7.720 24.935 1.00 . A A .  83 ASN H    1 1 
       18 45577 1 1  59 ASN HA   H  -1.975  -5.685 24.247 1.00 . A A .  83 ASN HA   1 1 
       18 45578 1 1  59 ASN HB2  H   0.830  -6.144 23.205 1.00 . A A .  83 ASN HB2  1 1 
       18 45579 1 1  59 ASN HB3  H  -0.167  -4.724 22.895 1.00 . A A .  83 ASN HB3  1 1 
       18 45580 1 1  59 ASN HD21 H   2.462  -5.193 24.516 1.00 . A A .  83 ASN HD21 1 1 
       18 45581 1 1  59 ASN HD22 H   2.140  -4.428 25.996 1.00 . A A .  83 ASN HD22 1 1 
       18 45582 1 1  59 ASN N    N  -0.924  -7.374 24.846 1.00 . A A .  83 ASN N    1 1 
       18 45583 1 1  59 ASN ND2  N   1.821  -4.829 25.161 1.00 . A A .  83 ASN ND2  1 1 
       18 45584 1 1  59 ASN O    O  -2.668  -6.499 21.966 1.00 . A A .  83 ASN O    1 1 
       18 45585 1 1  59 ASN OD1  O  -0.266  -4.422 25.718 1.00 . A A .  83 ASN OD1  1 1 
       18 45586 1 1  60 GLN C    C  -2.781  -9.174 20.926 1.00 . A A .  84 GLN C    1 1 
       18 45587 1 1  60 GLN CA   C  -1.347  -8.657 20.857 1.00 . A A .  84 GLN CA   1 1 
       18 45588 1 1  60 GLN CB   C  -0.394  -9.825 20.595 1.00 . A A .  84 GLN CB   1 1 
       18 45589 1 1  60 GLN CD   C   1.959 -10.438 20.005 1.00 . A A .  84 GLN CD   1 1 
       18 45590 1 1  60 GLN CG   C   0.990  -9.283 20.234 1.00 . A A .  84 GLN CG   1 1 
       18 45591 1 1  60 GLN H    H  -0.208  -8.303 22.608 1.00 . A A .  84 GLN H    1 1 
       18 45592 1 1  60 GLN HA   H  -1.268  -7.953 20.042 1.00 . A A .  84 GLN HA   1 1 
       18 45593 1 1  60 GLN HB2  H  -0.322 -10.436 21.483 1.00 . A A .  84 GLN HB2  1 1 
       18 45594 1 1  60 GLN HB3  H  -0.770 -10.420 19.777 1.00 . A A .  84 GLN HB3  1 1 
       18 45595 1 1  60 GLN HE21 H   2.036 -10.176 18.038 1.00 . A A .  84 GLN HE21 1 1 
       18 45596 1 1  60 GLN HE22 H   2.981 -11.453 18.638 1.00 . A A .  84 GLN HE22 1 1 
       18 45597 1 1  60 GLN HG2  H   0.919  -8.690 19.334 1.00 . A A .  84 GLN HG2  1 1 
       18 45598 1 1  60 GLN HG3  H   1.356  -8.666 21.042 1.00 . A A .  84 GLN HG3  1 1 
       18 45599 1 1  60 GLN N    N  -0.983  -7.986 22.099 1.00 . A A .  84 GLN N    1 1 
       18 45600 1 1  60 GLN NE2  N   2.358 -10.712 18.793 1.00 . A A .  84 GLN NE2  1 1 
       18 45601 1 1  60 GLN O    O  -3.639  -8.759 20.147 1.00 . A A .  84 GLN O    1 1 
       18 45602 1 1  60 GLN OE1  O   2.362 -11.109 20.955 1.00 . A A .  84 GLN OE1  1 1 
       18 45603 1 1  61 ILE C    C  -5.401  -9.544 22.212 1.00 . A A .  85 ILE C    1 1 
       18 45604 1 1  61 ILE CA   C  -4.366 -10.649 22.025 1.00 . A A .  85 ILE CA   1 1 
       18 45605 1 1  61 ILE CB   C  -4.392 -11.584 23.236 1.00 . A A .  85 ILE CB   1 1 
       18 45606 1 1  61 ILE CD1  C  -3.241 -13.505 24.345 1.00 . A A .  85 ILE CD1  1 1 
       18 45607 1 1  61 ILE CG1  C  -3.306 -12.651 23.078 1.00 . A A .  85 ILE CG1  1 1 
       18 45608 1 1  61 ILE CG2  C  -5.761 -12.261 23.329 1.00 . A A .  85 ILE CG2  1 1 
       18 45609 1 1  61 ILE H    H  -2.309 -10.375 22.456 1.00 . A A .  85 ILE H    1 1 
       18 45610 1 1  61 ILE HA   H  -4.615 -11.217 21.142 1.00 . A A .  85 ILE HA   1 1 
       18 45611 1 1  61 ILE HB   H  -4.211 -11.013 24.135 1.00 . A A .  85 ILE HB   1 1 
       18 45612 1 1  61 ILE HD11 H  -3.944 -14.321 24.266 1.00 . A A .  85 ILE HD11 1 1 
       18 45613 1 1  61 ILE HD12 H  -3.490 -12.896 25.202 1.00 . A A .  85 ILE HD12 1 1 
       18 45614 1 1  61 ILE HD13 H  -2.242 -13.900 24.462 1.00 . A A .  85 ILE HD13 1 1 
       18 45615 1 1  61 ILE HG12 H  -3.540 -13.279 22.231 1.00 . A A .  85 ILE HG12 1 1 
       18 45616 1 1  61 ILE HG13 H  -2.352 -12.172 22.919 1.00 . A A .  85 ILE HG13 1 1 
       18 45617 1 1  61 ILE HG21 H  -5.962 -12.794 22.411 1.00 . A A .  85 ILE HG21 1 1 
       18 45618 1 1  61 ILE HG22 H  -6.523 -11.512 23.485 1.00 . A A .  85 ILE HG22 1 1 
       18 45619 1 1  61 ILE HG23 H  -5.763 -12.955 24.156 1.00 . A A .  85 ILE HG23 1 1 
       18 45620 1 1  61 ILE N    N  -3.032 -10.081 21.864 1.00 . A A .  85 ILE N    1 1 
       18 45621 1 1  61 ILE O    O  -6.510  -9.623 21.684 1.00 . A A .  85 ILE O    1 1 
       18 45622 1 1  62 ILE C    C  -6.271  -6.677 21.914 1.00 . A A .  86 ILE C    1 1 
       18 45623 1 1  62 ILE CA   C  -5.936  -7.398 23.216 1.00 . A A .  86 ILE CA   1 1 
       18 45624 1 1  62 ILE CB   C  -5.293  -6.414 24.195 1.00 . A A .  86 ILE CB   1 1 
       18 45625 1 1  62 ILE CD1  C  -5.275  -5.655 26.576 1.00 . A A .  86 ILE CD1  1 1 
       18 45626 1 1  62 ILE CG1  C  -5.721  -6.765 25.623 1.00 . A A .  86 ILE CG1  1 1 
       18 45627 1 1  62 ILE CG2  C  -5.747  -4.992 23.863 1.00 . A A .  86 ILE CG2  1 1 
       18 45628 1 1  62 ILE H    H  -4.134  -8.505 23.362 1.00 . A A .  86 ILE H    1 1 
       18 45629 1 1  62 ILE HA   H  -6.848  -7.777 23.652 1.00 . A A .  86 ILE HA   1 1 
       18 45630 1 1  62 ILE HB   H  -4.218  -6.477 24.114 1.00 . A A .  86 ILE HB   1 1 
       18 45631 1 1  62 ILE HD11 H  -5.594  -5.893 27.580 1.00 . A A .  86 ILE HD11 1 1 
       18 45632 1 1  62 ILE HD12 H  -5.717  -4.718 26.271 1.00 . A A .  86 ILE HD12 1 1 
       18 45633 1 1  62 ILE HD13 H  -4.199  -5.570 26.552 1.00 . A A .  86 ILE HD13 1 1 
       18 45634 1 1  62 ILE HG12 H  -6.797  -6.864 25.661 1.00 . A A .  86 ILE HG12 1 1 
       18 45635 1 1  62 ILE HG13 H  -5.263  -7.696 25.918 1.00 . A A .  86 ILE HG13 1 1 
       18 45636 1 1  62 ILE HG21 H  -5.455  -4.325 24.661 1.00 . A A .  86 ILE HG21 1 1 
       18 45637 1 1  62 ILE HG22 H  -6.822  -4.974 23.753 1.00 . A A .  86 ILE HG22 1 1 
       18 45638 1 1  62 ILE HG23 H  -5.286  -4.673 22.940 1.00 . A A .  86 ILE HG23 1 1 
       18 45639 1 1  62 ILE N    N  -5.030  -8.514 22.966 1.00 . A A .  86 ILE N    1 1 
       18 45640 1 1  62 ILE O    O  -7.429  -6.349 21.656 1.00 . A A .  86 ILE O    1 1 
       18 45641 1 1  63 SER C    C  -6.448  -6.508 18.959 1.00 . A A .  87 SER C    1 1 
       18 45642 1 1  63 SER CA   C  -5.449  -5.749 19.826 1.00 . A A .  87 SER CA   1 1 
       18 45643 1 1  63 SER CB   C  -4.117  -5.628 19.086 1.00 . A A .  87 SER CB   1 1 
       18 45644 1 1  63 SER H    H  -4.349  -6.717 21.357 1.00 . A A .  87 SER H    1 1 
       18 45645 1 1  63 SER HA   H  -5.833  -4.758 20.017 1.00 . A A .  87 SER HA   1 1 
       18 45646 1 1  63 SER HB2  H  -3.535  -4.830 19.515 1.00 . A A .  87 SER HB2  1 1 
       18 45647 1 1  63 SER HB3  H  -3.571  -6.558 19.176 1.00 . A A .  87 SER HB3  1 1 
       18 45648 1 1  63 SER HG   H  -4.611  -4.415 17.646 1.00 . A A .  87 SER HG   1 1 
       18 45649 1 1  63 SER N    N  -5.250  -6.433 21.099 1.00 . A A .  87 SER N    1 1 
       18 45650 1 1  63 SER O    O  -7.350  -5.914 18.368 1.00 . A A .  87 SER O    1 1 
       18 45651 1 1  63 SER OG   O  -4.366  -5.341 17.716 1.00 . A A .  87 SER OG   1 1 
       18 45652 1 1  64 ILE C    C  -8.625  -8.446 18.512 1.00 . A A .  88 ILE C    1 1 
       18 45653 1 1  64 ILE CA   C  -7.175  -8.656 18.088 1.00 . A A .  88 ILE CA   1 1 
       18 45654 1 1  64 ILE CB   C  -6.802 -10.130 18.251 1.00 . A A .  88 ILE CB   1 1 
       18 45655 1 1  64 ILE CD1  C  -4.909 -11.760 18.168 1.00 . A A .  88 ILE CD1  1 1 
       18 45656 1 1  64 ILE CG1  C  -5.351 -10.339 17.812 1.00 . A A .  88 ILE CG1  1 1 
       18 45657 1 1  64 ILE CG2  C  -7.724 -10.989 17.385 1.00 . A A .  88 ILE CG2  1 1 
       18 45658 1 1  64 ILE H    H  -5.545  -8.244 19.379 1.00 . A A .  88 ILE H    1 1 
       18 45659 1 1  64 ILE HA   H  -7.071  -8.383 17.049 1.00 . A A .  88 ILE HA   1 1 
       18 45660 1 1  64 ILE HB   H  -6.912 -10.416 19.287 1.00 . A A .  88 ILE HB   1 1 
       18 45661 1 1  64 ILE HD11 H  -5.323 -12.036 19.127 1.00 . A A .  88 ILE HD11 1 1 
       18 45662 1 1  64 ILE HD12 H  -3.831 -11.800 18.216 1.00 . A A .  88 ILE HD12 1 1 
       18 45663 1 1  64 ILE HD13 H  -5.262 -12.446 17.413 1.00 . A A .  88 ILE HD13 1 1 
       18 45664 1 1  64 ILE HG12 H  -5.274 -10.194 16.744 1.00 . A A .  88 ILE HG12 1 1 
       18 45665 1 1  64 ILE HG13 H  -4.715  -9.629 18.319 1.00 . A A .  88 ILE HG13 1 1 
       18 45666 1 1  64 ILE HG21 H  -8.698 -11.051 17.847 1.00 . A A .  88 ILE HG21 1 1 
       18 45667 1 1  64 ILE HG22 H  -7.308 -11.981 17.290 1.00 . A A .  88 ILE HG22 1 1 
       18 45668 1 1  64 ILE HG23 H  -7.818 -10.543 16.406 1.00 . A A .  88 ILE HG23 1 1 
       18 45669 1 1  64 ILE N    N  -6.282  -7.825 18.887 1.00 . A A .  88 ILE N    1 1 
       18 45670 1 1  64 ILE O    O  -9.544  -8.578 17.703 1.00 . A A .  88 ILE O    1 1 
       18 45671 1 1  65 MET C    C -10.771  -6.630 19.704 1.00 . A A .  89 MET C    1 1 
       18 45672 1 1  65 MET CA   C -10.167  -7.895 20.305 1.00 . A A .  89 MET CA   1 1 
       18 45673 1 1  65 MET CB   C -10.122  -7.767 21.829 1.00 . A A .  89 MET CB   1 1 
       18 45674 1 1  65 MET CE   C -12.203  -9.763 23.186 1.00 . A A .  89 MET CE   1 1 
       18 45675 1 1  65 MET CG   C  -9.679  -9.097 22.441 1.00 . A A .  89 MET CG   1 1 
       18 45676 1 1  65 MET H    H  -8.053  -8.029 20.384 1.00 . A A .  89 MET H    1 1 
       18 45677 1 1  65 MET HA   H -10.789  -8.739 20.045 1.00 . A A .  89 MET HA   1 1 
       18 45678 1 1  65 MET HB2  H  -9.422  -6.991 22.104 1.00 . A A .  89 MET HB2  1 1 
       18 45679 1 1  65 MET HB3  H -11.105  -7.513 22.198 1.00 . A A .  89 MET HB3  1 1 
       18 45680 1 1  65 MET HE1  H -12.861 -10.579 23.451 1.00 . A A .  89 MET HE1  1 1 
       18 45681 1 1  65 MET HE2  H -12.772  -8.992 22.691 1.00 . A A .  89 MET HE2  1 1 
       18 45682 1 1  65 MET HE3  H -11.748  -9.356 24.078 1.00 . A A .  89 MET HE3  1 1 
       18 45683 1 1  65 MET HG2  H  -8.726  -9.386 22.022 1.00 . A A .  89 MET HG2  1 1 
       18 45684 1 1  65 MET HG3  H  -9.582  -8.986 23.511 1.00 . A A .  89 MET HG3  1 1 
       18 45685 1 1  65 MET N    N  -8.823  -8.120 19.785 1.00 . A A .  89 MET N    1 1 
       18 45686 1 1  65 MET O    O -11.870  -6.658 19.150 1.00 . A A .  89 MET O    1 1 
       18 45687 1 1  65 MET SD   S -10.911 -10.371 22.075 1.00 . A A .  89 MET SD   1 1 
       18 45688 1 1  66 ARG C    C -11.021  -4.427 17.851 1.00 . A A .  90 ARG C    1 1 
       18 45689 1 1  66 ARG CA   C -10.520  -4.252 19.281 1.00 . A A .  90 ARG CA   1 1 
       18 45690 1 1  66 ARG CB   C  -9.390  -3.221 19.305 1.00 . A A .  90 ARG CB   1 1 
       18 45691 1 1  66 ARG CD   C  -8.783  -0.852 18.792 1.00 . A A .  90 ARG CD   1 1 
       18 45692 1 1  66 ARG CG   C  -9.930  -1.862 18.855 1.00 . A A .  90 ARG CG   1 1 
       18 45693 1 1  66 ARG CZ   C  -6.831  -0.419 17.413 1.00 . A A .  90 ARG CZ   1 1 
       18 45694 1 1  66 ARG H    H  -9.177  -5.560 20.269 1.00 . A A .  90 ARG H    1 1 
       18 45695 1 1  66 ARG HA   H -11.332  -3.894 19.895 1.00 . A A .  90 ARG HA   1 1 
       18 45696 1 1  66 ARG HB2  H  -8.999  -3.140 20.309 1.00 . A A .  90 ARG HB2  1 1 
       18 45697 1 1  66 ARG HB3  H  -8.603  -3.533 18.635 1.00 . A A .  90 ARG HB3  1 1 
       18 45698 1 1  66 ARG HD2  H  -9.183   0.133 18.609 1.00 . A A .  90 ARG HD2  1 1 
       18 45699 1 1  66 ARG HD3  H  -8.254  -0.853 19.735 1.00 . A A .  90 ARG HD3  1 1 
       18 45700 1 1  66 ARG HE   H  -8.002  -2.030 17.212 1.00 . A A .  90 ARG HE   1 1 
       18 45701 1 1  66 ARG HG2  H -10.379  -1.959 17.877 1.00 . A A .  90 ARG HG2  1 1 
       18 45702 1 1  66 ARG HG3  H -10.671  -1.517 19.560 1.00 . A A .  90 ARG HG3  1 1 
       18 45703 1 1  66 ARG HH11 H  -6.172  -1.601 15.938 1.00 . A A .  90 ARG HH11 1 1 
       18 45704 1 1  66 ARG HH12 H  -5.244  -0.165 16.219 1.00 . A A .  90 ARG HH12 1 1 
       18 45705 1 1  66 ARG HH21 H  -7.254   0.942 18.820 1.00 . A A .  90 ARG HH21 1 1 
       18 45706 1 1  66 ARG HH22 H  -5.857   1.274 17.851 1.00 . A A .  90 ARG HH22 1 1 
       18 45707 1 1  66 ARG N    N -10.045  -5.523 19.817 1.00 . A A .  90 ARG N    1 1 
       18 45708 1 1  66 ARG NE   N  -7.860  -1.202 17.718 1.00 . A A .  90 ARG NE   1 1 
       18 45709 1 1  66 ARG NH1  N  -6.019  -0.754 16.448 1.00 . A A .  90 ARG NH1  1 1 
       18 45710 1 1  66 ARG NH2  N  -6.632   0.685 18.080 1.00 . A A .  90 ARG NH2  1 1 
       18 45711 1 1  66 ARG O    O -12.053  -3.872 17.473 1.00 . A A .  90 ARG O    1 1 
       18 45712 1 1  67 VAL C    C -11.918  -6.305 15.601 1.00 . A A .  91 VAL C    1 1 
       18 45713 1 1  67 VAL CA   C -10.664  -5.440 15.673 1.00 . A A .  91 VAL CA   1 1 
       18 45714 1 1  67 VAL CB   C  -9.520  -6.133 14.931 1.00 . A A .  91 VAL CB   1 1 
       18 45715 1 1  67 VAL CG1  C  -8.185  -5.531 15.373 1.00 . A A .  91 VAL CG1  1 1 
       18 45716 1 1  67 VAL CG2  C  -9.536  -7.629 15.256 1.00 . A A .  91 VAL CG2  1 1 
       18 45717 1 1  67 VAL H    H  -9.471  -5.616 17.416 1.00 . A A .  91 VAL H    1 1 
       18 45718 1 1  67 VAL HA   H -10.864  -4.492 15.196 1.00 . A A .  91 VAL HA   1 1 
       18 45719 1 1  67 VAL HB   H  -9.644  -5.992 13.867 1.00 . A A .  91 VAL HB   1 1 
       18 45720 1 1  67 VAL HG11 H  -7.557  -5.375 14.508 1.00 . A A .  91 VAL HG11 1 1 
       18 45721 1 1  67 VAL HG12 H  -7.694  -6.207 16.057 1.00 . A A .  91 VAL HG12 1 1 
       18 45722 1 1  67 VAL HG13 H  -8.362  -4.586 15.865 1.00 . A A .  91 VAL HG13 1 1 
       18 45723 1 1  67 VAL HG21 H -10.139  -7.800 16.135 1.00 . A A .  91 VAL HG21 1 1 
       18 45724 1 1  67 VAL HG22 H  -8.527  -7.968 15.440 1.00 . A A .  91 VAL HG22 1 1 
       18 45725 1 1  67 VAL HG23 H  -9.952  -8.174 14.421 1.00 . A A .  91 VAL HG23 1 1 
       18 45726 1 1  67 VAL N    N -10.284  -5.200 17.060 1.00 . A A .  91 VAL N    1 1 
       18 45727 1 1  67 VAL O    O -12.788  -6.086 14.759 1.00 . A A .  91 VAL O    1 1 
       18 45728 1 1  68 TYR C    C -14.425  -7.410 16.859 1.00 . A A .  92 TYR C    1 1 
       18 45729 1 1  68 TYR CA   C -13.155  -8.183 16.518 1.00 . A A .  92 TYR CA   1 1 
       18 45730 1 1  68 TYR CB   C -12.935  -9.288 17.552 1.00 . A A .  92 TYR CB   1 1 
       18 45731 1 1  68 TYR CD1  C -14.521 -11.046 16.687 1.00 . A A .  92 TYR CD1  1 1 
       18 45732 1 1  68 TYR CD2  C -15.026  -9.954 18.793 1.00 . A A .  92 TYR CD2  1 1 
       18 45733 1 1  68 TYR CE1  C -15.686 -11.813 16.806 1.00 . A A .  92 TYR CE1  1 1 
       18 45734 1 1  68 TYR CE2  C -16.190 -10.721 18.912 1.00 . A A .  92 TYR CE2  1 1 
       18 45735 1 1  68 TYR CG   C -14.191 -10.116 17.680 1.00 . A A .  92 TYR CG   1 1 
       18 45736 1 1  68 TYR CZ   C -16.521 -11.651 17.918 1.00 . A A .  92 TYR CZ   1 1 
       18 45737 1 1  68 TYR H    H -11.278  -7.418 17.138 1.00 . A A .  92 TYR H    1 1 
       18 45738 1 1  68 TYR HA   H -13.271  -8.636 15.544 1.00 . A A .  92 TYR HA   1 1 
       18 45739 1 1  68 TYR HB2  H -12.118  -9.920 17.235 1.00 . A A .  92 TYR HB2  1 1 
       18 45740 1 1  68 TYR HB3  H -12.698  -8.845 18.508 1.00 . A A .  92 TYR HB3  1 1 
       18 45741 1 1  68 TYR HD1  H -13.877 -11.171 15.829 1.00 . A A .  92 TYR HD1  1 1 
       18 45742 1 1  68 TYR HD2  H -14.771  -9.237 19.559 1.00 . A A .  92 TYR HD2  1 1 
       18 45743 1 1  68 TYR HE1  H -15.941 -12.531 16.040 1.00 . A A .  92 TYR HE1  1 1 
       18 45744 1 1  68 TYR HE2  H -16.834 -10.596 19.770 1.00 . A A .  92 TYR HE2  1 1 
       18 45745 1 1  68 TYR HH   H -18.261 -11.956 18.642 1.00 . A A .  92 TYR HH   1 1 
       18 45746 1 1  68 TYR N    N -12.003  -7.290 16.490 1.00 . A A .  92 TYR N    1 1 
       18 45747 1 1  68 TYR O    O -15.484  -7.649 16.278 1.00 . A A .  92 TYR O    1 1 
       18 45748 1 1  68 TYR OH   O -17.669 -12.408 18.036 1.00 . A A .  92 TYR OH   1 1 
       18 45749 1 1  69 GLU C    C -15.794  -4.641 17.153 1.00 . A A .  93 GLU C    1 1 
       18 45750 1 1  69 GLU CA   C -15.458  -5.682 18.216 1.00 . A A .  93 GLU CA   1 1 
       18 45751 1 1  69 GLU CB   C -15.157  -4.980 19.542 1.00 . A A .  93 GLU CB   1 1 
       18 45752 1 1  69 GLU CD   C -16.301  -6.777 20.855 1.00 . A A .  93 GLU CD   1 1 
       18 45753 1 1  69 GLU CG   C -14.991  -6.026 20.646 1.00 . A A .  93 GLU CG   1 1 
       18 45754 1 1  69 GLU H    H -13.443  -6.337 18.234 1.00 . A A .  93 GLU H    1 1 
       18 45755 1 1  69 GLU HA   H -16.310  -6.331 18.351 1.00 . A A .  93 GLU HA   1 1 
       18 45756 1 1  69 GLU HB2  H -14.246  -4.407 19.447 1.00 . A A .  93 GLU HB2  1 1 
       18 45757 1 1  69 GLU HB3  H -15.973  -4.320 19.794 1.00 . A A .  93 GLU HB3  1 1 
       18 45758 1 1  69 GLU HG2  H -14.217  -6.725 20.364 1.00 . A A .  93 GLU HG2  1 1 
       18 45759 1 1  69 GLU HG3  H -14.711  -5.534 21.566 1.00 . A A .  93 GLU HG3  1 1 
       18 45760 1 1  69 GLU N    N -14.312  -6.484 17.805 1.00 . A A .  93 GLU N    1 1 
       18 45761 1 1  69 GLU O    O -16.962  -4.336 16.915 1.00 . A A .  93 GLU O    1 1 
       18 45762 1 1  69 GLU OE1  O -17.328  -6.264 20.440 1.00 . A A .  93 GLU OE1  1 1 
       18 45763 1 1  69 GLU OE2  O -16.259  -7.854 21.426 1.00 . A A .  93 GLU OE2  1 1 
       18 45764 1 1  70 GLN C    C -15.684  -3.692 14.280 1.00 . A A .  94 GLN C    1 1 
       18 45765 1 1  70 GLN CA   C -14.958  -3.092 15.479 1.00 . A A .  94 GLN CA   1 1 
       18 45766 1 1  70 GLN CB   C -13.607  -2.530 15.032 1.00 . A A .  94 GLN CB   1 1 
       18 45767 1 1  70 GLN CD   C -11.715  -1.030 15.689 1.00 . A A .  94 GLN CD   1 1 
       18 45768 1 1  70 GLN CG   C -13.122  -1.495 16.049 1.00 . A A .  94 GLN CG   1 1 
       18 45769 1 1  70 GLN H    H -13.851  -4.380 16.747 1.00 . A A .  94 GLN H    1 1 
       18 45770 1 1  70 GLN HA   H -15.553  -2.286 15.882 1.00 . A A .  94 GLN HA   1 1 
       18 45771 1 1  70 GLN HB2  H -12.888  -3.334 14.965 1.00 . A A .  94 GLN HB2  1 1 
       18 45772 1 1  70 GLN HB3  H -13.714  -2.061 14.066 1.00 . A A .  94 GLN HB3  1 1 
       18 45773 1 1  70 GLN HE21 H -11.543   0.155 17.273 1.00 . A A .  94 GLN HE21 1 1 
       18 45774 1 1  70 GLN HE22 H -10.196   0.123 16.241 1.00 . A A .  94 GLN HE22 1 1 
       18 45775 1 1  70 GLN HG2  H -13.792  -0.648 16.044 1.00 . A A .  94 GLN HG2  1 1 
       18 45776 1 1  70 GLN HG3  H -13.111  -1.937 17.034 1.00 . A A .  94 GLN HG3  1 1 
       18 45777 1 1  70 GLN N    N -14.761  -4.098 16.516 1.00 . A A .  94 GLN N    1 1 
       18 45778 1 1  70 GLN NE2  N -11.100  -0.180 16.465 1.00 . A A .  94 GLN NE2  1 1 
       18 45779 1 1  70 GLN O    O -16.716  -3.179 13.846 1.00 . A A .  94 GLN O    1 1 
       18 45780 1 1  70 GLN OE1  O -11.161  -1.453 14.674 1.00 . A A .  94 GLN OE1  1 1 
       18 45781 1 1  71 ARG C    C -17.045  -6.127 12.996 1.00 . A A .  95 ARG C    1 1 
       18 45782 1 1  71 ARG CA   C -15.743  -5.441 12.597 1.00 . A A .  95 ARG CA   1 1 
       18 45783 1 1  71 ARG CB   C -14.775  -6.477 12.021 1.00 . A A .  95 ARG CB   1 1 
       18 45784 1 1  71 ARG CD   C -12.894  -6.837 10.417 1.00 . A A .  95 ARG CD   1 1 
       18 45785 1 1  71 ARG CG   C -13.808  -5.790 11.054 1.00 . A A .  95 ARG CG   1 1 
       18 45786 1 1  71 ARG CZ   C -12.322  -6.011  8.206 1.00 . A A .  95 ARG CZ   1 1 
       18 45787 1 1  71 ARG H    H -14.315  -5.144 14.134 1.00 . A A .  95 ARG H    1 1 
       18 45788 1 1  71 ARG HA   H -15.954  -4.702 11.839 1.00 . A A .  95 ARG HA   1 1 
       18 45789 1 1  71 ARG HB2  H -14.216  -6.934 12.825 1.00 . A A .  95 ARG HB2  1 1 
       18 45790 1 1  71 ARG HB3  H -15.331  -7.235 11.492 1.00 . A A .  95 ARG HB3  1 1 
       18 45791 1 1  71 ARG HD2  H -12.323  -7.331 11.188 1.00 . A A .  95 ARG HD2  1 1 
       18 45792 1 1  71 ARG HD3  H -13.496  -7.567  9.896 1.00 . A A .  95 ARG HD3  1 1 
       18 45793 1 1  71 ARG HE   H -11.095  -5.910  9.784 1.00 . A A .  95 ARG HE   1 1 
       18 45794 1 1  71 ARG HG2  H -14.371  -5.284 10.282 1.00 . A A .  95 ARG HG2  1 1 
       18 45795 1 1  71 ARG HG3  H -13.209  -5.071 11.593 1.00 . A A .  95 ARG HG3  1 1 
       18 45796 1 1  71 ARG HH11 H -10.586  -5.146  7.707 1.00 . A A .  95 ARG HH11 1 1 
       18 45797 1 1  71 ARG HH12 H -11.744  -5.297  6.427 1.00 . A A .  95 ARG HH12 1 1 
       18 45798 1 1  71 ARG HH21 H -14.136  -6.832  8.413 1.00 . A A .  95 ARG HH21 1 1 
       18 45799 1 1  71 ARG HH22 H -13.753  -6.251  6.827 1.00 . A A .  95 ARG HH22 1 1 
       18 45800 1 1  71 ARG N    N -15.138  -4.780 13.747 1.00 . A A .  95 ARG N    1 1 
       18 45801 1 1  71 ARG NE   N -11.978  -6.202  9.475 1.00 . A A .  95 ARG NE   1 1 
       18 45802 1 1  71 ARG NH1  N -11.485  -5.440  7.382 1.00 . A A .  95 ARG NH1  1 1 
       18 45803 1 1  71 ARG NH2  N -13.495  -6.395  7.782 1.00 . A A .  95 ARG NH2  1 1 
       18 45804 1 1  71 ARG O    O -17.801  -6.591 12.142 1.00 . A A .  95 ARG O    1 1 
       18 45805 1 1  72 LEU C    C -19.697  -5.856 14.714 1.00 . A A .  96 LEU C    1 1 
       18 45806 1 1  72 LEU CA   C -18.517  -6.820 14.799 1.00 . A A .  96 LEU CA   1 1 
       18 45807 1 1  72 LEU CB   C -18.318  -7.258 16.251 1.00 . A A .  96 LEU CB   1 1 
       18 45808 1 1  72 LEU CD1  C -20.154  -8.919 15.917 1.00 . A A .  96 LEU CD1  1 1 
       18 45809 1 1  72 LEU CD2  C -19.413  -8.324 18.226 1.00 . A A .  96 LEU CD2  1 1 
       18 45810 1 1  72 LEU CG   C -19.638  -7.789 16.810 1.00 . A A .  96 LEU CG   1 1 
       18 45811 1 1  72 LEU H    H -16.664  -5.801 14.934 1.00 . A A .  96 LEU H    1 1 
       18 45812 1 1  72 LEU HA   H -18.732  -7.691 14.199 1.00 . A A .  96 LEU HA   1 1 
       18 45813 1 1  72 LEU HB2  H -17.569  -8.036 16.292 1.00 . A A .  96 LEU HB2  1 1 
       18 45814 1 1  72 LEU HB3  H -17.993  -6.414 16.841 1.00 . A A .  96 LEU HB3  1 1 
       18 45815 1 1  72 LEU HD11 H -20.696  -8.499 15.082 1.00 . A A .  96 LEU HD11 1 1 
       18 45816 1 1  72 LEU HD12 H -20.811  -9.558 16.488 1.00 . A A .  96 LEU HD12 1 1 
       18 45817 1 1  72 LEU HD13 H -19.319  -9.497 15.549 1.00 . A A .  96 LEU HD13 1 1 
       18 45818 1 1  72 LEU HD21 H -20.317  -8.797 18.581 1.00 . A A .  96 LEU HD21 1 1 
       18 45819 1 1  72 LEU HD22 H -19.154  -7.506 18.883 1.00 . A A .  96 LEU HD22 1 1 
       18 45820 1 1  72 LEU HD23 H -18.610  -9.046 18.215 1.00 . A A .  96 LEU HD23 1 1 
       18 45821 1 1  72 LEU HG   H -20.366  -6.990 16.836 1.00 . A A .  96 LEU HG   1 1 
       18 45822 1 1  72 LEU N    N -17.302  -6.187 14.299 1.00 . A A .  96 LEU N    1 1 
       18 45823 1 1  72 LEU O    O -20.829  -6.267 14.461 1.00 . A A .  96 LEU O    1 1 
       18 45824 1 1  73 ALA C    C -20.724  -3.129 13.431 1.00 . A A .  97 ALA C    1 1 
       18 45825 1 1  73 ALA CA   C -20.470  -3.560 14.872 1.00 . A A .  97 ALA CA   1 1 
       18 45826 1 1  73 ALA CB   C -20.064  -2.344 15.707 1.00 . A A .  97 ALA CB   1 1 
       18 45827 1 1  73 ALA H    H -18.502  -4.304 15.125 1.00 . A A .  97 ALA H    1 1 
       18 45828 1 1  73 ALA HA   H -21.380  -3.974 15.280 1.00 . A A .  97 ALA HA   1 1 
       18 45829 1 1  73 ALA HB1  H -20.929  -1.719 15.877 1.00 . A A .  97 ALA HB1  1 1 
       18 45830 1 1  73 ALA HB2  H -19.311  -1.779 15.178 1.00 . A A .  97 ALA HB2  1 1 
       18 45831 1 1  73 ALA HB3  H -19.666  -2.674 16.655 1.00 . A A .  97 ALA HB3  1 1 
       18 45832 1 1  73 ALA N    N -19.423  -4.573 14.927 1.00 . A A .  97 ALA N    1 1 
       18 45833 1 1  73 ALA O    O -21.831  -2.720 13.082 1.00 . A A .  97 ALA O    1 1 
       18 45834 1 1  74 HIS C    C -20.571  -3.887 10.409 1.00 . A A .  98 HIS C    1 1 
       18 45835 1 1  74 HIS CA   C -19.811  -2.829 11.201 1.00 . A A .  98 HIS CA   1 1 
       18 45836 1 1  74 HIS CB   C -18.421  -2.634 10.593 1.00 . A A .  98 HIS CB   1 1 
       18 45837 1 1  74 HIS CD2  C -17.700  -0.108 10.674 1.00 . A A .  98 HIS CD2  1 1 
       18 45838 1 1  74 HIS CE1  C -16.715  -0.123 12.604 1.00 . A A .  98 HIS CE1  1 1 
       18 45839 1 1  74 HIS CG   C -17.796  -1.388 11.159 1.00 . A A .  98 HIS CG   1 1 
       18 45840 1 1  74 HIS H    H -18.835  -3.564 12.933 1.00 . A A .  98 HIS H    1 1 
       18 45841 1 1  74 HIS HA   H -20.349  -1.895 11.146 1.00 . A A .  98 HIS HA   1 1 
       18 45842 1 1  74 HIS HB2  H -17.802  -3.487 10.829 1.00 . A A .  98 HIS HB2  1 1 
       18 45843 1 1  74 HIS HB3  H -18.507  -2.537  9.521 1.00 . A A .  98 HIS HB3  1 1 
       18 45844 1 1  74 HIS HD2  H -18.094   0.230  9.727 1.00 . A A .  98 HIS HD2  1 1 
       18 45845 1 1  74 HIS HE1  H -16.179   0.187 13.489 1.00 . A A .  98 HIS HE1  1 1 
       18 45846 1 1  74 HIS N    N -19.691  -3.223 12.600 1.00 . A A .  98 HIS N    1 1 
       18 45847 1 1  74 HIS ND1  N -17.161  -1.374 12.391 1.00 . A A .  98 HIS ND1  1 1 
       18 45848 1 1  74 HIS NE2  N -17.017   0.690 11.588 1.00 . A A .  98 HIS NE2  1 1 
       18 45849 1 1  74 HIS O    O -20.271  -5.078 10.499 1.00 . A A .  98 HIS O    1 1 
       18 45850 1 1  75 ARG C    C -22.668  -3.744  7.468 1.00 . A A .  99 ARG C    1 1 
       18 45851 1 1  75 ARG CA   C -22.349  -4.363  8.825 1.00 . A A .  99 ARG CA   1 1 
       18 45852 1 1  75 ARG CB   C -23.652  -4.707  9.550 1.00 . A A .  99 ARG CB   1 1 
       18 45853 1 1  75 ARG CD   C -24.630  -5.759 11.594 1.00 . A A .  99 ARG CD   1 1 
       18 45854 1 1  75 ARG CG   C -23.336  -5.499 10.820 1.00 . A A .  99 ARG CG   1 1 
       18 45855 1 1  75 ARG CZ   C -26.747  -6.896 11.245 1.00 . A A .  99 ARG CZ   1 1 
       18 45856 1 1  75 ARG H    H -21.753  -2.485  9.606 1.00 . A A .  99 ARG H    1 1 
       18 45857 1 1  75 ARG HA   H -21.786  -5.271  8.672 1.00 . A A .  99 ARG HA   1 1 
       18 45858 1 1  75 ARG HB2  H -24.169  -3.795  9.812 1.00 . A A .  99 ARG HB2  1 1 
       18 45859 1 1  75 ARG HB3  H -24.278  -5.302  8.903 1.00 . A A .  99 ARG HB3  1 1 
       18 45860 1 1  75 ARG HD2  H -24.396  -6.248 12.527 1.00 . A A .  99 ARG HD2  1 1 
       18 45861 1 1  75 ARG HD3  H -25.118  -4.817 11.799 1.00 . A A .  99 ARG HD3  1 1 
       18 45862 1 1  75 ARG HE   H -25.213  -6.977  9.961 1.00 . A A .  99 ARG HE   1 1 
       18 45863 1 1  75 ARG HG2  H -22.880  -6.441 10.552 1.00 . A A .  99 ARG HG2  1 1 
       18 45864 1 1  75 ARG HG3  H -22.657  -4.932 11.438 1.00 . A A .  99 ARG HG3  1 1 
       18 45865 1 1  75 ARG HH11 H -27.203  -8.030  9.659 1.00 . A A .  99 ARG HH11 1 1 
       18 45866 1 1  75 ARG HH12 H -28.449  -7.875 10.853 1.00 . A A .  99 ARG HH12 1 1 
       18 45867 1 1  75 ARG HH21 H -26.572  -5.827 12.928 1.00 . A A .  99 ARG HH21 1 1 
       18 45868 1 1  75 ARG HH22 H -28.091  -6.627 12.703 1.00 . A A .  99 ARG HH22 1 1 
       18 45869 1 1  75 ARG N    N -21.556  -3.445  9.634 1.00 . A A .  99 ARG N    1 1 
       18 45870 1 1  75 ARG NE   N -25.522  -6.610 10.816 1.00 . A A .  99 ARG NE   1 1 
       18 45871 1 1  75 ARG NH1  N -27.527  -7.660 10.530 1.00 . A A .  99 ARG NH1  1 1 
       18 45872 1 1  75 ARG NH2  N -27.170  -6.412 12.381 1.00 . A A .  99 ARG NH2  1 1 
       18 45873 1 1  75 ARG O    O -22.884  -2.536  7.362 1.00 . A A .  99 ARG O    1 1 
       18 45874 1 1  76 GLN C    C -23.310  -5.269  4.162 1.00 . A A . 100 GLN C    1 1 
       18 45875 1 1  76 GLN CA   C -22.987  -4.100  5.087 1.00 . A A . 100 GLN CA   1 1 
       18 45876 1 1  76 GLN CB   C -21.789  -3.326  4.535 1.00 . A A . 100 GLN CB   1 1 
       18 45877 1 1  76 GLN CD   C -21.032  -1.753  2.743 1.00 . A A . 100 GLN CD   1 1 
       18 45878 1 1  76 GLN CG   C -22.224  -2.511  3.316 1.00 . A A . 100 GLN CG   1 1 
       18 45879 1 1  76 GLN H    H -22.515  -5.530  6.578 1.00 . A A . 100 GLN H    1 1 
       18 45880 1 1  76 GLN HA   H -23.840  -3.439  5.128 1.00 . A A . 100 GLN HA   1 1 
       18 45881 1 1  76 GLN HB2  H -21.409  -2.660  5.297 1.00 . A A . 100 GLN HB2  1 1 
       18 45882 1 1  76 GLN HB3  H -21.015  -4.020  4.244 1.00 . A A . 100 GLN HB3  1 1 
       18 45883 1 1  76 GLN HE21 H -20.890  -0.513  4.287 1.00 . A A . 100 GLN HE21 1 1 
       18 45884 1 1  76 GLN HE22 H -19.747  -0.272  3.056 1.00 . A A . 100 GLN HE22 1 1 
       18 45885 1 1  76 GLN HG2  H -22.621  -3.177  2.564 1.00 . A A . 100 GLN HG2  1 1 
       18 45886 1 1  76 GLN HG3  H -22.988  -1.806  3.610 1.00 . A A . 100 GLN HG3  1 1 
       18 45887 1 1  76 GLN N    N -22.695  -4.578  6.434 1.00 . A A . 100 GLN N    1 1 
       18 45888 1 1  76 GLN NE2  N -20.513  -0.764  3.418 1.00 . A A . 100 GLN NE2  1 1 
       18 45889 1 1  76 GLN O    O -22.575  -6.255  4.110 1.00 . A A . 100 GLN O    1 1 
       18 45890 1 1  76 GLN OE1  O -20.560  -2.071  1.651 1.00 . A A . 100 GLN OE1  1 1 
       18 45891 1 1  77 PRO C    C -23.957  -6.276  1.234 1.00 . A A . 101 PRO C    1 1 
       18 45892 1 1  77 PRO CA   C -24.827  -6.234  2.488 1.00 . A A . 101 PRO CA   1 1 
       18 45893 1 1  77 PRO CB   C -26.265  -5.844  2.143 1.00 . A A . 101 PRO CB   1 1 
       18 45894 1 1  77 PRO CD   C -25.318  -4.029  3.449 1.00 . A A . 101 PRO CD   1 1 
       18 45895 1 1  77 PRO CG   C -26.338  -4.367  2.352 1.00 . A A . 101 PRO CG   1 1 
       18 45896 1 1  77 PRO HA   H -24.823  -7.194  2.977 1.00 . A A . 101 PRO HA   1 1 
       18 45897 1 1  77 PRO HB2  H -26.481  -6.089  1.112 1.00 . A A . 101 PRO HB2  1 1 
       18 45898 1 1  77 PRO HB3  H -26.958  -6.344  2.801 1.00 . A A . 101 PRO HB3  1 1 
       18 45899 1 1  77 PRO HD2  H -24.797  -3.112  3.210 1.00 . A A . 101 PRO HD2  1 1 
       18 45900 1 1  77 PRO HD3  H -25.804  -3.952  4.409 1.00 . A A . 101 PRO HD3  1 1 
       18 45901 1 1  77 PRO HG2  H -26.089  -3.852  1.434 1.00 . A A . 101 PRO HG2  1 1 
       18 45902 1 1  77 PRO HG3  H -27.328  -4.087  2.678 1.00 . A A . 101 PRO HG3  1 1 
       18 45903 1 1  77 PRO N    N -24.391  -5.171  3.438 1.00 . A A . 101 PRO N    1 1 
       18 45904 1 1  77 PRO O    O -23.323  -5.285  0.874 1.00 . A A . 101 PRO O    1 1 
       18 45905 1 1  78 GLY C    C -21.682  -7.877 -0.302 1.00 . A A . 102 GLY C    1 1 
       18 45906 1 1  78 GLY CA   C -23.141  -7.589 -0.639 1.00 . A A . 102 GLY CA   1 1 
       18 45907 1 1  78 GLY H    H -24.459  -8.186  0.910 1.00 . A A . 102 GLY H    1 1 
       18 45908 1 1  78 GLY HA2  H -23.542  -8.408 -1.219 1.00 . A A . 102 GLY HA2  1 1 
       18 45909 1 1  78 GLY HA3  H -23.196  -6.681 -1.220 1.00 . A A . 102 GLY HA3  1 1 
       18 45910 1 1  78 GLY N    N -23.934  -7.430  0.575 1.00 . A A . 102 GLY N    1 1 
       18 45911 1 1  78 GLY O    O -20.799  -7.722 -1.145 1.00 . A A . 102 GLY O    1 1 
       18 45912 1 1  79 MET C    C -19.820 -10.106  1.294 1.00 . A A . 103 MET C    1 1 
       18 45913 1 1  79 MET CA   C -20.080  -8.605  1.371 1.00 . A A . 103 MET CA   1 1 
       18 45914 1 1  79 MET CB   C -19.872  -8.122  2.808 1.00 . A A . 103 MET CB   1 1 
       18 45915 1 1  79 MET CE   C -17.303  -6.260  2.937 1.00 . A A . 103 MET CE   1 1 
       18 45916 1 1  79 MET CG   C -19.996  -6.598  2.858 1.00 . A A . 103 MET CG   1 1 
       18 45917 1 1  79 MET H    H -22.181  -8.401  1.564 1.00 . A A . 103 MET H    1 1 
       18 45918 1 1  79 MET HA   H -19.380  -8.094  0.727 1.00 . A A . 103 MET HA   1 1 
       18 45919 1 1  79 MET HB2  H -20.619  -8.567  3.449 1.00 . A A . 103 MET HB2  1 1 
       18 45920 1 1  79 MET HB3  H -18.888  -8.413  3.146 1.00 . A A . 103 MET HB3  1 1 
       18 45921 1 1  79 MET HE1  H -16.959  -7.262  2.720 1.00 . A A . 103 MET HE1  1 1 
       18 45922 1 1  79 MET HE2  H -17.622  -6.206  3.965 1.00 . A A . 103 MET HE2  1 1 
       18 45923 1 1  79 MET HE3  H -16.500  -5.554  2.773 1.00 . A A . 103 MET HE3  1 1 
       18 45924 1 1  79 MET HG2  H -20.961  -6.303  2.474 1.00 . A A . 103 MET HG2  1 1 
       18 45925 1 1  79 MET HG3  H -19.896  -6.263  3.880 1.00 . A A . 103 MET HG3  1 1 
       18 45926 1 1  79 MET N    N -21.437  -8.297  0.935 1.00 . A A . 103 MET N    1 1 
       18 45927 1 1  79 MET O    O -20.666 -10.913  1.681 1.00 . A A . 103 MET O    1 1 
       18 45928 1 1  79 MET SD   S -18.691  -5.853  1.849 1.00 . A A . 103 MET SD   1 1 
       18 45929 1 1  80 LYS C    C -17.558 -12.360  1.918 1.00 . A A . 104 LYS C    1 1 
       18 45930 1 1  80 LYS CA   C -18.286 -11.881  0.667 1.00 . A A . 104 LYS CA   1 1 
       18 45931 1 1  80 LYS CB   C -17.391 -12.084 -0.557 1.00 . A A . 104 LYS CB   1 1 
       18 45932 1 1  80 LYS CD   C -16.258 -13.786 -1.995 1.00 . A A . 104 LYS CD   1 1 
       18 45933 1 1  80 LYS CE   C -15.984 -15.279 -2.184 1.00 . A A . 104 LYS CE   1 1 
       18 45934 1 1  80 LYS CG   C -17.103 -13.576 -0.737 1.00 . A A . 104 LYS CG   1 1 
       18 45935 1 1  80 LYS H    H -18.011  -9.786  0.499 1.00 . A A . 104 LYS H    1 1 
       18 45936 1 1  80 LYS HA   H -19.186 -12.463  0.540 1.00 . A A . 104 LYS HA   1 1 
       18 45937 1 1  80 LYS HB2  H -17.891 -11.704 -1.436 1.00 . A A . 104 LYS HB2  1 1 
       18 45938 1 1  80 LYS HB3  H -16.460 -11.555 -0.415 1.00 . A A . 104 LYS HB3  1 1 
       18 45939 1 1  80 LYS HD2  H -16.793 -13.405 -2.854 1.00 . A A . 104 LYS HD2  1 1 
       18 45940 1 1  80 LYS HD3  H -15.321 -13.260 -1.892 1.00 . A A . 104 LYS HD3  1 1 
       18 45941 1 1  80 LYS HE2  H -15.437 -15.655 -1.332 1.00 . A A . 104 LYS HE2  1 1 
       18 45942 1 1  80 LYS HE3  H -16.921 -15.808 -2.273 1.00 . A A . 104 LYS HE3  1 1 
       18 45943 1 1  80 LYS HG2  H -16.565 -13.945  0.125 1.00 . A A . 104 LYS HG2  1 1 
       18 45944 1 1  80 LYS HG3  H -18.034 -14.113 -0.837 1.00 . A A . 104 LYS HG3  1 1 
       18 45945 1 1  80 LYS HZ1  H -14.178 -15.607 -3.167 1.00 . A A . 104 LYS HZ1  1 1 
       18 45946 1 1  80 LYS HZ2  H -15.280 -14.654 -4.041 1.00 . A A . 104 LYS HZ2  1 1 
       18 45947 1 1  80 LYS HZ3  H -15.515 -16.332 -3.918 1.00 . A A . 104 LYS HZ3  1 1 
       18 45948 1 1  80 LYS N    N -18.646 -10.473  0.791 1.00 . A A . 104 LYS N    1 1 
       18 45949 1 1  80 LYS NZ   N -15.178 -15.483 -3.421 1.00 . A A . 104 LYS NZ   1 1 
       18 45950 1 1  80 LYS O    O -16.585 -11.746  2.355 1.00 . A A . 104 LYS O    1 1 
       18 45951 1 1  81 THR C    C -16.289 -14.966  3.325 1.00 . A A . 105 THR C    1 1 
       18 45952 1 1  81 THR CA   C -17.422 -14.014  3.692 1.00 . A A . 105 THR CA   1 1 
       18 45953 1 1  81 THR CB   C -18.472 -14.760  4.518 1.00 . A A . 105 THR CB   1 1 
       18 45954 1 1  81 THR CG2  C -19.772 -13.955  4.542 1.00 . A A . 105 THR CG2  1 1 
       18 45955 1 1  81 THR H    H -18.814 -13.909  2.096 1.00 . A A . 105 THR H    1 1 
       18 45956 1 1  81 THR HA   H -17.023 -13.205  4.285 1.00 . A A . 105 THR HA   1 1 
       18 45957 1 1  81 THR HB   H -18.113 -14.887  5.527 1.00 . A A . 105 THR HB   1 1 
       18 45958 1 1  81 THR HG1  H -19.227 -15.902  3.136 1.00 . A A . 105 THR HG1  1 1 
       18 45959 1 1  81 THR HG21 H -20.173 -13.888  3.542 1.00 . A A . 105 THR HG21 1 1 
       18 45960 1 1  81 THR HG22 H -19.574 -12.962  4.918 1.00 . A A . 105 THR HG22 1 1 
       18 45961 1 1  81 THR HG23 H -20.488 -14.446  5.185 1.00 . A A . 105 THR HG23 1 1 
       18 45962 1 1  81 THR N    N -18.036 -13.461  2.489 1.00 . A A . 105 THR N    1 1 
       18 45963 1 1  81 THR O    O -16.150 -15.366  2.169 1.00 . A A . 105 THR O    1 1 
       18 45964 1 1  81 THR OG1  O -18.712 -16.034  3.936 1.00 . A A . 105 THR OG1  1 1 
       18 45965 1 1  82 THR C    C -14.231 -17.221  5.244 1.00 . A A . 106 THR C    1 1 
       18 45966 1 1  82 THR CA   C -14.364 -16.235  4.088 1.00 . A A . 106 THR CA   1 1 
       18 45967 1 1  82 THR CB   C -13.065 -15.441  3.940 1.00 . A A . 106 THR CB   1 1 
       18 45968 1 1  82 THR CG2  C -12.718 -15.296  2.458 1.00 . A A . 106 THR CG2  1 1 
       18 45969 1 1  82 THR H    H -15.638 -14.973  5.218 1.00 . A A . 106 THR H    1 1 
       18 45970 1 1  82 THR HA   H -14.541 -16.785  3.177 1.00 . A A . 106 THR HA   1 1 
       18 45971 1 1  82 THR HB   H -12.264 -15.961  4.443 1.00 . A A . 106 THR HB   1 1 
       18 45972 1 1  82 THR HG1  H -13.787 -13.635  3.932 1.00 . A A . 106 THR HG1  1 1 
       18 45973 1 1  82 THR HG21 H -13.485 -14.717  1.964 1.00 . A A . 106 THR HG21 1 1 
       18 45974 1 1  82 THR HG22 H -12.659 -16.275  2.005 1.00 . A A . 106 THR HG22 1 1 
       18 45975 1 1  82 THR HG23 H -11.767 -14.794  2.357 1.00 . A A . 106 THR HG23 1 1 
       18 45976 1 1  82 THR N    N -15.481 -15.325  4.317 1.00 . A A . 106 THR N    1 1 
       18 45977 1 1  82 THR O    O -14.746 -16.987  6.338 1.00 . A A . 106 THR O    1 1 
       18 45978 1 1  82 THR OG1  O -13.231 -14.153  4.518 1.00 . A A . 106 THR OG1  1 1 
       18 45979 1 1  83 PRO C    C -12.402 -18.950  7.147 1.00 . A A . 107 PRO C    1 1 
       18 45980 1 1  83 PRO CA   C -13.391 -19.380  6.067 1.00 . A A . 107 PRO CA   1 1 
       18 45981 1 1  83 PRO CB   C -12.858 -20.582  5.285 1.00 . A A . 107 PRO CB   1 1 
       18 45982 1 1  83 PRO CD   C -12.930 -18.701  3.753 1.00 . A A . 107 PRO CD   1 1 
       18 45983 1 1  83 PRO CG   C -12.217 -20.010  4.063 1.00 . A A . 107 PRO CG   1 1 
       18 45984 1 1  83 PRO HA   H -14.340 -19.633  6.510 1.00 . A A . 107 PRO HA   1 1 
       18 45985 1 1  83 PRO HB2  H -12.129 -21.118  5.877 1.00 . A A . 107 PRO HB2  1 1 
       18 45986 1 1  83 PRO HB3  H -13.668 -21.236  5.003 1.00 . A A . 107 PRO HB3  1 1 
       18 45987 1 1  83 PRO HD2  H -12.216 -17.946  3.453 1.00 . A A . 107 PRO HD2  1 1 
       18 45988 1 1  83 PRO HD3  H -13.675 -18.847  2.987 1.00 . A A . 107 PRO HD3  1 1 
       18 45989 1 1  83 PRO HG2  H -11.167 -19.826  4.250 1.00 . A A . 107 PRO HG2  1 1 
       18 45990 1 1  83 PRO HG3  H -12.333 -20.687  3.232 1.00 . A A . 107 PRO HG3  1 1 
       18 45991 1 1  83 PRO N    N -13.573 -18.331  5.023 1.00 . A A . 107 PRO N    1 1 
       18 45992 1 1  83 PRO O    O -12.590 -19.247  8.327 1.00 . A A . 107 PRO O    1 1 
       18 45993 1 1  84 GLU C    C -10.920 -16.726  8.608 1.00 . A A . 108 GLU C    1 1 
       18 45994 1 1  84 GLU CA   C -10.338 -17.785  7.677 1.00 . A A . 108 GLU CA   1 1 
       18 45995 1 1  84 GLU CB   C  -9.147 -17.200  6.916 1.00 . A A . 108 GLU CB   1 1 
       18 45996 1 1  84 GLU CD   C  -9.113 -18.472  4.762 1.00 . A A . 108 GLU CD   1 1 
       18 45997 1 1  84 GLU CG   C  -8.450 -18.309  6.126 1.00 . A A . 108 GLU CG   1 1 
       18 45998 1 1  84 GLU H    H -11.253 -18.043  5.782 1.00 . A A . 108 GLU H    1 1 
       18 45999 1 1  84 GLU HA   H  -9.998 -18.622  8.267 1.00 . A A . 108 GLU HA   1 1 
       18 46000 1 1  84 GLU HB2  H  -9.495 -16.435  6.236 1.00 . A A . 108 GLU HB2  1 1 
       18 46001 1 1  84 GLU HB3  H  -8.449 -16.768  7.618 1.00 . A A . 108 GLU HB3  1 1 
       18 46002 1 1  84 GLU HG2  H  -7.410 -18.053  5.991 1.00 . A A . 108 GLU HG2  1 1 
       18 46003 1 1  84 GLU HG3  H  -8.523 -19.238  6.672 1.00 . A A . 108 GLU HG3  1 1 
       18 46004 1 1  84 GLU N    N -11.350 -18.250  6.735 1.00 . A A . 108 GLU N    1 1 
       18 46005 1 1  84 GLU O    O -10.777 -16.812  9.828 1.00 . A A . 108 GLU O    1 1 
       18 46006 1 1  84 GLU OE1  O -10.112 -17.813  4.529 1.00 . A A . 108 GLU OE1  1 1 
       18 46007 1 1  84 GLU OE2  O  -8.611 -19.254  3.972 1.00 . A A . 108 GLU OE2  1 1 
       18 46008 1 1  85 GLU C    C -13.273 -15.209  9.719 1.00 . A A . 109 GLU C    1 1 
       18 46009 1 1  85 GLU CA   C -12.176 -14.658  8.813 1.00 . A A . 109 GLU CA   1 1 
       18 46010 1 1  85 GLU CB   C -12.765 -13.593  7.886 1.00 . A A . 109 GLU CB   1 1 
       18 46011 1 1  85 GLU CD   C -14.638 -13.080  6.308 1.00 . A A . 109 GLU CD   1 1 
       18 46012 1 1  85 GLU CG   C -14.005 -14.154  7.187 1.00 . A A . 109 GLU CG   1 1 
       18 46013 1 1  85 GLU H    H -11.659 -15.712  7.049 1.00 . A A . 109 GLU H    1 1 
       18 46014 1 1  85 GLU HA   H -11.412 -14.203  9.425 1.00 . A A . 109 GLU HA   1 1 
       18 46015 1 1  85 GLU HB2  H -13.039 -12.723  8.465 1.00 . A A . 109 GLU HB2  1 1 
       18 46016 1 1  85 GLU HB3  H -12.031 -13.316  7.144 1.00 . A A . 109 GLU HB3  1 1 
       18 46017 1 1  85 GLU HG2  H -13.720 -14.997  6.574 1.00 . A A . 109 GLU HG2  1 1 
       18 46018 1 1  85 GLU HG3  H -14.720 -14.475  7.929 1.00 . A A . 109 GLU HG3  1 1 
       18 46019 1 1  85 GLU N    N -11.577 -15.729  8.025 1.00 . A A . 109 GLU N    1 1 
       18 46020 1 1  85 GLU O    O -13.483 -14.716 10.827 1.00 . A A . 109 GLU O    1 1 
       18 46021 1 1  85 GLU OE1  O -13.896 -12.315  5.714 1.00 . A A . 109 GLU OE1  1 1 
       18 46022 1 1  85 GLU OE2  O -15.855 -13.038  6.242 1.00 . A A . 109 GLU OE2  1 1 
       18 46023 1 1  86 ASP C    C -14.482 -17.534 11.256 1.00 . A A . 110 ASP C    1 1 
       18 46024 1 1  86 ASP CA   C -15.042 -16.846 10.015 1.00 . A A . 110 ASP CA   1 1 
       18 46025 1 1  86 ASP CB   C -15.791 -17.867  9.157 1.00 . A A . 110 ASP CB   1 1 
       18 46026 1 1  86 ASP CG   C -16.862 -17.166  8.329 1.00 . A A . 110 ASP CG   1 1 
       18 46027 1 1  86 ASP H    H -13.757 -16.587  8.350 1.00 . A A . 110 ASP H    1 1 
       18 46028 1 1  86 ASP HA   H -15.734 -16.076 10.324 1.00 . A A . 110 ASP HA   1 1 
       18 46029 1 1  86 ASP HB2  H -15.092 -18.361  8.497 1.00 . A A . 110 ASP HB2  1 1 
       18 46030 1 1  86 ASP HB3  H -16.258 -18.600  9.798 1.00 . A A . 110 ASP HB3  1 1 
       18 46031 1 1  86 ASP N    N -13.969 -16.235  9.240 1.00 . A A . 110 ASP N    1 1 
       18 46032 1 1  86 ASP O    O -14.995 -17.357 12.361 1.00 . A A . 110 ASP O    1 1 
       18 46033 1 1  86 ASP OD1  O -17.048 -15.976  8.522 1.00 . A A . 110 ASP OD1  1 1 
       18 46034 1 1  86 ASP OD2  O -17.481 -17.830  7.513 1.00 . A A . 110 ASP OD2  1 1 
       18 46035 1 1  87 GLU C    C -12.345 -18.047 13.249 1.00 . A A . 111 GLU C    1 1 
       18 46036 1 1  87 GLU CA   C -12.804 -19.029 12.176 1.00 . A A . 111 GLU CA   1 1 
       18 46037 1 1  87 GLU CB   C -11.606 -19.837 11.675 1.00 . A A . 111 GLU CB   1 1 
       18 46038 1 1  87 GLU CD   C  -9.830 -21.470 12.340 1.00 . A A . 111 GLU CD   1 1 
       18 46039 1 1  87 GLU CG   C -11.001 -20.629 12.836 1.00 . A A . 111 GLU CG   1 1 
       18 46040 1 1  87 GLU H    H -13.060 -18.422 10.162 1.00 . A A . 111 GLU H    1 1 
       18 46041 1 1  87 GLU HA   H -13.526 -19.707 12.607 1.00 . A A . 111 GLU HA   1 1 
       18 46042 1 1  87 GLU HB2  H -11.930 -20.520 10.902 1.00 . A A . 111 GLU HB2  1 1 
       18 46043 1 1  87 GLU HB3  H -10.861 -19.166 11.274 1.00 . A A . 111 GLU HB3  1 1 
       18 46044 1 1  87 GLU HG2  H -10.655 -19.943 13.595 1.00 . A A . 111 GLU HG2  1 1 
       18 46045 1 1  87 GLU HG3  H -11.754 -21.279 13.257 1.00 . A A . 111 GLU HG3  1 1 
       18 46046 1 1  87 GLU N    N -13.426 -18.319 11.065 1.00 . A A . 111 GLU N    1 1 
       18 46047 1 1  87 GLU O    O -12.679 -18.197 14.425 1.00 . A A . 111 GLU O    1 1 
       18 46048 1 1  87 GLU OE1  O  -9.396 -21.244 11.223 1.00 . A A . 111 GLU OE1  1 1 
       18 46049 1 1  87 GLU OE2  O  -9.384 -22.327 13.085 1.00 . A A . 111 GLU OE2  1 1 
       18 46050 1 1  88 LEU C    C -12.228 -15.449 14.584 1.00 . A A . 112 LEU C    1 1 
       18 46051 1 1  88 LEU CA   C -11.081 -16.041 13.772 1.00 . A A . 112 LEU CA   1 1 
       18 46052 1 1  88 LEU CB   C -10.363 -14.926 13.010 1.00 . A A . 112 LEU CB   1 1 
       18 46053 1 1  88 LEU CD1  C  -8.940 -14.523 15.024 1.00 . A A . 112 LEU CD1  1 1 
       18 46054 1 1  88 LEU CD2  C  -9.102 -12.782 13.240 1.00 . A A . 112 LEU CD2  1 1 
       18 46055 1 1  88 LEU CG   C  -9.868 -13.869 13.998 1.00 . A A . 112 LEU CG   1 1 
       18 46056 1 1  88 LEU H    H -11.346 -16.973 11.887 1.00 . A A . 112 LEU H    1 1 
       18 46057 1 1  88 LEU HA   H -10.380 -16.510 14.446 1.00 . A A . 112 LEU HA   1 1 
       18 46058 1 1  88 LEU HB2  H  -9.522 -15.341 12.473 1.00 . A A . 112 LEU HB2  1 1 
       18 46059 1 1  88 LEU HB3  H -11.047 -14.469 12.311 1.00 . A A . 112 LEU HB3  1 1 
       18 46060 1 1  88 LEU HD11 H  -9.528 -14.919 15.839 1.00 . A A . 112 LEU HD11 1 1 
       18 46061 1 1  88 LEU HD12 H  -8.248 -13.787 15.404 1.00 . A A . 112 LEU HD12 1 1 
       18 46062 1 1  88 LEU HD13 H  -8.391 -15.325 14.553 1.00 . A A . 112 LEU HD13 1 1 
       18 46063 1 1  88 LEU HD21 H  -8.327 -13.239 12.642 1.00 . A A . 112 LEU HD21 1 1 
       18 46064 1 1  88 LEU HD22 H  -8.655 -12.098 13.946 1.00 . A A . 112 LEU HD22 1 1 
       18 46065 1 1  88 LEU HD23 H  -9.783 -12.244 12.597 1.00 . A A . 112 LEU HD23 1 1 
       18 46066 1 1  88 LEU HG   H -10.713 -13.428 14.507 1.00 . A A . 112 LEU HG   1 1 
       18 46067 1 1  88 LEU N    N -11.580 -17.043 12.837 1.00 . A A . 112 LEU N    1 1 
       18 46068 1 1  88 LEU O    O -12.120 -15.282 15.799 1.00 . A A . 112 LEU O    1 1 
       18 46069 1 1  89 ASP C    C -15.006 -15.507 15.652 1.00 . A A . 113 ASP C    1 1 
       18 46070 1 1  89 ASP CA   C -14.488 -14.560 14.574 1.00 . A A . 113 ASP CA   1 1 
       18 46071 1 1  89 ASP CB   C -15.596 -14.289 13.555 1.00 . A A . 113 ASP CB   1 1 
       18 46072 1 1  89 ASP CG   C -15.376 -12.932 12.895 1.00 . A A . 113 ASP CG   1 1 
       18 46073 1 1  89 ASP H    H -13.355 -15.289 12.938 1.00 . A A . 113 ASP H    1 1 
       18 46074 1 1  89 ASP HA   H -14.202 -13.627 15.035 1.00 . A A . 113 ASP HA   1 1 
       18 46075 1 1  89 ASP HB2  H -15.586 -15.061 12.800 1.00 . A A . 113 ASP HB2  1 1 
       18 46076 1 1  89 ASP HB3  H -16.552 -14.290 14.057 1.00 . A A . 113 ASP HB3  1 1 
       18 46077 1 1  89 ASP N    N -13.326 -15.134 13.905 1.00 . A A . 113 ASP N    1 1 
       18 46078 1 1  89 ASP O    O -15.314 -15.085 16.766 1.00 . A A . 113 ASP O    1 1 
       18 46079 1 1  89 ASP OD1  O -14.467 -12.233 13.312 1.00 . A A . 113 ASP OD1  1 1 
       18 46080 1 1  89 ASP OD2  O -16.119 -12.612 11.981 1.00 . A A . 113 ASP OD2  1 1 
       18 46081 1 1  90 GLN C    C -14.654 -17.868 17.468 1.00 . A A . 114 GLN C    1 1 
       18 46082 1 1  90 GLN CA   C -15.581 -17.787 16.259 1.00 . A A . 114 GLN CA   1 1 
       18 46083 1 1  90 GLN CB   C -15.659 -19.156 15.581 1.00 . A A . 114 GLN CB   1 1 
       18 46084 1 1  90 GLN CD   C -18.101 -18.890 15.106 1.00 . A A . 114 GLN CD   1 1 
       18 46085 1 1  90 GLN CG   C -16.728 -19.124 14.486 1.00 . A A . 114 GLN CG   1 1 
       18 46086 1 1  90 GLN H    H -14.839 -17.067 14.409 1.00 . A A . 114 GLN H    1 1 
       18 46087 1 1  90 GLN HA   H -16.568 -17.506 16.592 1.00 . A A . 114 GLN HA   1 1 
       18 46088 1 1  90 GLN HB2  H -14.701 -19.396 15.142 1.00 . A A . 114 GLN HB2  1 1 
       18 46089 1 1  90 GLN HB3  H -15.919 -19.906 16.312 1.00 . A A . 114 GLN HB3  1 1 
       18 46090 1 1  90 GLN HE21 H -18.528 -17.343 13.936 1.00 . A A . 114 GLN HE21 1 1 
       18 46091 1 1  90 GLN HE22 H -19.734 -17.761 15.055 1.00 . A A . 114 GLN HE22 1 1 
       18 46092 1 1  90 GLN HG2  H -16.506 -18.326 13.793 1.00 . A A . 114 GLN HG2  1 1 
       18 46093 1 1  90 GLN HG3  H -16.730 -20.066 13.959 1.00 . A A . 114 GLN HG3  1 1 
       18 46094 1 1  90 GLN N    N -15.099 -16.789 15.312 1.00 . A A . 114 GLN N    1 1 
       18 46095 1 1  90 GLN NE2  N -18.850 -17.917 14.662 1.00 . A A . 114 GLN NE2  1 1 
       18 46096 1 1  90 GLN O    O -15.110 -17.870 18.612 1.00 . A A . 114 GLN O    1 1 
       18 46097 1 1  90 GLN OE1  O -18.503 -19.612 16.018 1.00 . A A . 114 GLN OE1  1 1 
       18 46098 1 1  91 LEU C    C -12.501 -16.816 19.215 1.00 . A A . 115 LEU C    1 1 
       18 46099 1 1  91 LEU CA   C -12.371 -18.015 18.282 1.00 . A A . 115 LEU CA   1 1 
       18 46100 1 1  91 LEU CB   C -10.958 -18.058 17.697 1.00 . A A . 115 LEU CB   1 1 
       18 46101 1 1  91 LEU CD1  C  -9.482 -19.266 16.083 1.00 . A A . 115 LEU CD1  1 1 
       18 46102 1 1  91 LEU CD2  C -10.705 -20.538 17.850 1.00 . A A . 115 LEU CD2  1 1 
       18 46103 1 1  91 LEU CG   C -10.777 -19.346 16.893 1.00 . A A . 115 LEU CG   1 1 
       18 46104 1 1  91 LEU H    H -13.048 -17.929 16.275 1.00 . A A . 115 LEU H    1 1 
       18 46105 1 1  91 LEU HA   H -12.543 -18.919 18.846 1.00 . A A . 115 LEU HA   1 1 
       18 46106 1 1  91 LEU HB2  H -10.810 -17.205 17.050 1.00 . A A . 115 LEU HB2  1 1 
       18 46107 1 1  91 LEU HB3  H -10.236 -18.032 18.499 1.00 . A A . 115 LEU HB3  1 1 
       18 46108 1 1  91 LEU HD11 H  -9.552 -18.456 15.372 1.00 . A A . 115 LEU HD11 1 1 
       18 46109 1 1  91 LEU HD12 H  -9.329 -20.196 15.555 1.00 . A A . 115 LEU HD12 1 1 
       18 46110 1 1  91 LEU HD13 H  -8.651 -19.089 16.750 1.00 . A A . 115 LEU HD13 1 1 
       18 46111 1 1  91 LEU HD21 H -10.151 -21.340 17.385 1.00 . A A . 115 LEU HD21 1 1 
       18 46112 1 1  91 LEU HD22 H -11.705 -20.877 18.079 1.00 . A A . 115 LEU HD22 1 1 
       18 46113 1 1  91 LEU HD23 H -10.209 -20.238 18.761 1.00 . A A . 115 LEU HD23 1 1 
       18 46114 1 1  91 LEU HG   H -11.614 -19.472 16.221 1.00 . A A . 115 LEU HG   1 1 
       18 46115 1 1  91 LEU N    N -13.353 -17.935 17.206 1.00 . A A . 115 LEU N    1 1 
       18 46116 1 1  91 LEU O    O -12.440 -16.959 20.437 1.00 . A A . 115 LEU O    1 1 
       18 46117 1 1  92 CYS C    C -14.070 -14.486 20.294 1.00 . A A . 116 CYS C    1 1 
       18 46118 1 1  92 CYS CA   C -12.821 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
       18 46119 1 1  92 CYS CB   C -12.906 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
       18 46120 1 1  92 CYS H    H -12.723 -15.583 17.655 1.00 . A A . 116 CYS H    1 1 
       18 46121 1 1  92 CYS HA   H -11.955 -14.312 20.059 1.00 . A A . 116 CYS HA   1 1 
       18 46122 1 1  92 CYS HB2  H -13.519 -13.442 17.643 1.00 . A A . 116 CYS HB2  1 1 
       18 46123 1 1  92 CYS HB3  H -13.344 -12.373 19.034 1.00 . A A . 116 CYS HB3  1 1 
       18 46124 1 1  92 CYS HG   H -11.285 -11.865 17.573 1.00 . A A . 116 CYS HG   1 1 
       18 46125 1 1  92 CYS N    N -12.682 -15.636 18.633 1.00 . A A . 116 CYS N    1 1 
       18 46126 1 1  92 CYS O    O -14.051 -14.079 21.456 1.00 . A A . 116 CYS O    1 1 
       18 46127 1 1  92 CYS SG   S -11.244 -12.750 17.942 1.00 . A A . 116 CYS SG   1 1 
       18 46128 1 1  93 ASP C    C -16.233 -16.023 21.677 1.00 . A A . 117 ASP C    1 1 
       18 46129 1 1  93 ASP CA   C -16.409 -15.119 20.461 1.00 . A A . 117 ASP CA   1 1 
       18 46130 1 1  93 ASP CB   C -17.497 -15.690 19.551 1.00 . A A . 117 ASP CB   1 1 
       18 46131 1 1  93 ASP CG   C -18.805 -15.825 20.323 1.00 . A A . 117 ASP CG   1 1 
       18 46132 1 1  93 ASP H    H -15.111 -15.310 18.797 1.00 . A A . 117 ASP H    1 1 
       18 46133 1 1  93 ASP HA   H -16.712 -14.138 20.795 1.00 . A A . 117 ASP HA   1 1 
       18 46134 1 1  93 ASP HB2  H -17.644 -15.028 18.709 1.00 . A A . 117 ASP HB2  1 1 
       18 46135 1 1  93 ASP HB3  H -17.192 -16.662 19.193 1.00 . A A . 117 ASP HB3  1 1 
       18 46136 1 1  93 ASP N    N -15.155 -15.002 19.726 1.00 . A A . 117 ASP N    1 1 
       18 46137 1 1  93 ASP O    O -16.677 -15.694 22.777 1.00 . A A . 117 ASP O    1 1 
       18 46138 1 1  93 ASP OD1  O -19.321 -14.809 20.758 1.00 . A A . 117 ASP OD1  1 1 
       18 46139 1 1  93 ASP OD2  O -19.272 -16.943 20.468 1.00 . A A . 117 ASP OD2  1 1 
       18 46140 1 1  94 GLU C    C -14.496 -17.472 23.647 1.00 . A A . 118 GLU C    1 1 
       18 46141 1 1  94 GLU CA   C -15.353 -18.108 22.558 1.00 . A A . 118 GLU CA   1 1 
       18 46142 1 1  94 GLU CB   C -14.657 -19.361 22.023 1.00 . A A . 118 GLU CB   1 1 
       18 46143 1 1  94 GLU CD   C -14.207 -21.775 22.504 1.00 . A A . 118 GLU CD   1 1 
       18 46144 1 1  94 GLU CG   C -14.664 -20.448 23.100 1.00 . A A . 118 GLU CG   1 1 
       18 46145 1 1  94 GLU H    H -15.251 -17.373 20.573 1.00 . A A . 118 GLU H    1 1 
       18 46146 1 1  94 GLU HA   H -16.305 -18.392 22.982 1.00 . A A . 118 GLU HA   1 1 
       18 46147 1 1  94 GLU HB2  H -15.180 -19.717 21.147 1.00 . A A . 118 GLU HB2  1 1 
       18 46148 1 1  94 GLU HB3  H -13.637 -19.122 21.762 1.00 . A A . 118 GLU HB3  1 1 
       18 46149 1 1  94 GLU HG2  H -13.995 -20.164 23.899 1.00 . A A . 118 GLU HG2  1 1 
       18 46150 1 1  94 GLU HG3  H -15.664 -20.558 23.492 1.00 . A A . 118 GLU HG3  1 1 
       18 46151 1 1  94 GLU N    N -15.583 -17.164 21.471 1.00 . A A . 118 GLU N    1 1 
       18 46152 1 1  94 GLU O    O -14.802 -17.580 24.834 1.00 . A A . 118 GLU O    1 1 
       18 46153 1 1  94 GLU OE1  O -14.194 -21.883 21.289 1.00 . A A . 118 GLU OE1  1 1 
       18 46154 1 1  94 GLU OE2  O -13.876 -22.664 23.272 1.00 . A A . 118 GLU OE2  1 1 
       18 46155 1 1  95 TRP C    C -13.248 -15.027 24.910 1.00 . A A . 119 TRP C    1 1 
       18 46156 1 1  95 TRP CA   C -12.526 -16.157 24.183 1.00 . A A . 119 TRP CA   1 1 
       18 46157 1 1  95 TRP CB   C -11.305 -15.598 23.451 1.00 . A A . 119 TRP CB   1 1 
       18 46158 1 1  95 TRP CD1  C -10.445 -13.387 24.325 1.00 . A A . 119 TRP CD1  1 1 
       18 46159 1 1  95 TRP CD2  C  -9.685 -15.141 25.512 1.00 . A A . 119 TRP CD2  1 1 
       18 46160 1 1  95 TRP CE2  C  -9.132 -13.980 26.103 1.00 . A A . 119 TRP CE2  1 1 
       18 46161 1 1  95 TRP CE3  C  -9.361 -16.389 26.073 1.00 . A A . 119 TRP CE3  1 1 
       18 46162 1 1  95 TRP CG   C -10.515 -14.737 24.385 1.00 . A A . 119 TRP CG   1 1 
       18 46163 1 1  95 TRP CH2  C  -7.976 -15.303 27.756 1.00 . A A . 119 TRP CH2  1 1 
       18 46164 1 1  95 TRP CZ2  C  -8.288 -14.055 27.211 1.00 . A A . 119 TRP CZ2  1 1 
       18 46165 1 1  95 TRP CZ3  C  -8.511 -16.468 27.188 1.00 . A A . 119 TRP CZ3  1 1 
       18 46166 1 1  95 TRP H    H -13.227 -16.754 22.275 1.00 . A A . 119 TRP H    1 1 
       18 46167 1 1  95 TRP HA   H -12.195 -16.884 24.909 1.00 . A A . 119 TRP HA   1 1 
       18 46168 1 1  95 TRP HB2  H -10.688 -16.414 23.105 1.00 . A A . 119 TRP HB2  1 1 
       18 46169 1 1  95 TRP HB3  H -11.630 -15.008 22.607 1.00 . A A . 119 TRP HB3  1 1 
       18 46170 1 1  95 TRP HD1  H -10.948 -12.763 23.601 1.00 . A A . 119 TRP HD1  1 1 
       18 46171 1 1  95 TRP HE1  H  -9.408 -11.998 25.522 1.00 . A A . 119 TRP HE1  1 1 
       18 46172 1 1  95 TRP HE3  H  -9.768 -17.293 25.643 1.00 . A A . 119 TRP HE3  1 1 
       18 46173 1 1  95 TRP HH2  H  -7.323 -15.371 28.614 1.00 . A A . 119 TRP HH2  1 1 
       18 46174 1 1  95 TRP HZ2  H  -7.878 -13.155 27.644 1.00 . A A . 119 TRP HZ2  1 1 
       18 46175 1 1  95 TRP HZ3  H  -8.269 -17.432 27.611 1.00 . A A . 119 TRP HZ3  1 1 
       18 46176 1 1  95 TRP N    N -13.421 -16.808 23.234 1.00 . A A . 119 TRP N    1 1 
       18 46177 1 1  95 TRP NE1  N  -9.625 -12.937 25.344 1.00 . A A . 119 TRP NE1  1 1 
       18 46178 1 1  95 TRP O    O -13.066 -14.832 26.112 1.00 . A A . 119 TRP O    1 1 
       18 46179 1 1  96 LYS C    C -15.765 -13.683 25.836 1.00 . A A . 120 LYS C    1 1 
       18 46180 1 1  96 LYS CA   C -14.814 -13.177 24.757 1.00 . A A . 120 LYS CA   1 1 
       18 46181 1 1  96 LYS CB   C -15.610 -12.451 23.671 1.00 . A A . 120 LYS CB   1 1 
       18 46182 1 1  96 LYS CD   C -17.036 -10.462 23.172 1.00 . A A . 120 LYS CD   1 1 
       18 46183 1 1  96 LYS CE   C -17.702  -9.220 23.769 1.00 . A A . 120 LYS CE   1 1 
       18 46184 1 1  96 LYS CG   C -16.288 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
       18 46185 1 1  96 LYS H    H -14.174 -14.487 23.219 1.00 . A A . 120 LYS H    1 1 
       18 46186 1 1  96 LYS HA   H -14.117 -12.482 25.202 1.00 . A A . 120 LYS HA   1 1 
       18 46187 1 1  96 LYS HB2  H -14.941 -12.146 22.878 1.00 . A A . 120 LYS HB2  1 1 
       18 46188 1 1  96 LYS HB3  H -16.362 -13.115 23.272 1.00 . A A . 120 LYS HB3  1 1 
       18 46189 1 1  96 LYS HD2  H -16.339 -10.163 22.402 1.00 . A A . 120 LYS HD2  1 1 
       18 46190 1 1  96 LYS HD3  H -17.793 -11.102 22.744 1.00 . A A . 120 LYS HD3  1 1 
       18 46191 1 1  96 LYS HE2  H -18.408  -9.521 24.529 1.00 . A A . 120 LYS HE2  1 1 
       18 46192 1 1  96 LYS HE3  H -16.948  -8.584 24.210 1.00 . A A . 120 LYS HE3  1 1 
       18 46193 1 1  96 LYS HG2  H -16.986 -11.529 25.035 1.00 . A A . 120 LYS HG2  1 1 
       18 46194 1 1  96 LYS HG3  H -15.541 -10.572 24.706 1.00 . A A . 120 LYS HG3  1 1 
       18 46195 1 1  96 LYS HZ1  H -18.616  -9.115 21.901 1.00 . A A . 120 LYS HZ1  1 1 
       18 46196 1 1  96 LYS HZ2  H -17.819  -7.688 22.364 1.00 . A A . 120 LYS HZ2  1 1 
       18 46197 1 1  96 LYS HZ3  H -19.310  -8.098 23.068 1.00 . A A . 120 LYS HZ3  1 1 
       18 46198 1 1  96 LYS N    N -14.068 -14.285 24.172 1.00 . A A . 120 LYS N    1 1 
       18 46199 1 1  96 LYS NZ   N -18.415  -8.474 22.694 1.00 . A A . 120 LYS NZ   1 1 
       18 46200 1 1  96 LYS O    O -15.965 -13.028 26.859 1.00 . A A . 120 LYS O    1 1 
       18 46201 1 1  97 ALA C    C -16.558 -15.792 27.856 1.00 . A A . 121 ALA C    1 1 
       18 46202 1 1  97 ALA CA   C -17.279 -15.438 26.560 1.00 . A A . 121 ALA CA   1 1 
       18 46203 1 1  97 ALA CB   C -17.917 -16.697 25.968 1.00 . A A . 121 ALA CB   1 1 
       18 46204 1 1  97 ALA H    H -16.153 -15.331 24.768 1.00 . A A . 121 ALA H    1 1 
       18 46205 1 1  97 ALA HA   H -18.058 -14.722 26.776 1.00 . A A . 121 ALA HA   1 1 
       18 46206 1 1  97 ALA HB1  H -17.157 -17.289 25.478 1.00 . A A . 121 ALA HB1  1 1 
       18 46207 1 1  97 ALA HB2  H -18.672 -16.415 25.250 1.00 . A A . 121 ALA HB2  1 1 
       18 46208 1 1  97 ALA HB3  H -18.370 -17.277 26.759 1.00 . A A . 121 ALA HB3  1 1 
       18 46209 1 1  97 ALA N    N -16.350 -14.853 25.600 1.00 . A A . 121 ALA N    1 1 
       18 46210 1 1  97 ALA O    O -17.058 -15.525 28.949 1.00 . A A . 121 ALA O    1 1 
       18 46211 1 1  98 ARG C    C -14.261 -15.553 29.740 1.00 . A A . 122 ARG C    1 1 
       18 46212 1 1  98 ARG CA   C -14.597 -16.777 28.895 1.00 . A A . 122 ARG CA   1 1 
       18 46213 1 1  98 ARG CB   C -13.303 -17.466 28.454 1.00 . A A . 122 ARG CB   1 1 
       18 46214 1 1  98 ARG CD   C -10.846 -17.626 28.876 1.00 . A A . 122 ARG CD   1 1 
       18 46215 1 1  98 ARG CG   C -12.112 -16.818 29.162 1.00 . A A . 122 ARG CG   1 1 
       18 46216 1 1  98 ARG CZ   C  -9.339 -17.277 30.748 1.00 . A A . 122 ARG CZ   1 1 
       18 46217 1 1  98 ARG H    H -15.030 -16.579 26.830 1.00 . A A . 122 ARG H    1 1 
       18 46218 1 1  98 ARG HA   H -15.173 -17.468 29.491 1.00 . A A . 122 ARG HA   1 1 
       18 46219 1 1  98 ARG HB2  H -13.349 -18.515 28.710 1.00 . A A . 122 ARG HB2  1 1 
       18 46220 1 1  98 ARG HB3  H -13.185 -17.361 27.386 1.00 . A A . 122 ARG HB3  1 1 
       18 46221 1 1  98 ARG HD2  H -10.961 -18.623 29.273 1.00 . A A . 122 ARG HD2  1 1 
       18 46222 1 1  98 ARG HD3  H -10.693 -17.684 27.808 1.00 . A A . 122 ARG HD3  1 1 
       18 46223 1 1  98 ARG HE   H  -9.163 -16.343 28.986 1.00 . A A . 122 ARG HE   1 1 
       18 46224 1 1  98 ARG HG2  H -11.985 -15.808 28.801 1.00 . A A . 122 ARG HG2  1 1 
       18 46225 1 1  98 ARG HG3  H -12.292 -16.800 30.227 1.00 . A A . 122 ARG HG3  1 1 
       18 46226 1 1  98 ARG HH11 H  -7.769 -16.035 30.753 1.00 . A A . 122 ARG HH11 1 1 
       18 46227 1 1  98 ARG HH12 H  -8.037 -16.910 32.224 1.00 . A A . 122 ARG HH12 1 1 
       18 46228 1 1  98 ARG HH21 H -10.829 -18.584 31.030 1.00 . A A . 122 ARG HH21 1 1 
       18 46229 1 1  98 ARG HH22 H  -9.770 -18.353 32.381 1.00 . A A . 122 ARG HH22 1 1 
       18 46230 1 1  98 ARG N    N -15.379 -16.392 27.726 1.00 . A A . 122 ARG N    1 1 
       18 46231 1 1  98 ARG NE   N  -9.690 -16.991 29.499 1.00 . A A . 122 ARG NE   1 1 
       18 46232 1 1  98 ARG NH1  N  -8.301 -16.695 31.283 1.00 . A A . 122 ARG NH1  1 1 
       18 46233 1 1  98 ARG NH2  N -10.034 -18.138 31.440 1.00 . A A . 122 ARG NH2  1 1 
       18 46234 1 1  98 ARG O    O -14.346 -15.592 30.968 1.00 . A A . 122 ARG O    1 1 
       18 46235 1 1  99 LEU C    C -14.742 -12.696 30.535 1.00 . A A . 123 LEU C    1 1 
       18 46236 1 1  99 LEU CA   C -13.534 -13.236 29.776 1.00 . A A . 123 LEU CA   1 1 
       18 46237 1 1  99 LEU CB   C -13.044 -12.186 28.777 1.00 . A A . 123 LEU CB   1 1 
       18 46238 1 1  99 LEU CD1  C -11.252 -11.627 27.129 1.00 . A A . 123 LEU CD1  1 1 
       18 46239 1 1  99 LEU CD2  C -10.646 -12.565 29.363 1.00 . A A . 123 LEU CD2  1 1 
       18 46240 1 1  99 LEU CG   C -11.677 -12.598 28.232 1.00 . A A . 123 LEU CG   1 1 
       18 46241 1 1  99 LEU H    H -13.830 -14.494 28.097 1.00 . A A . 123 LEU H    1 1 
       18 46242 1 1  99 LEU HA   H -12.742 -13.444 30.480 1.00 . A A . 123 LEU HA   1 1 
       18 46243 1 1  99 LEU HB2  H -13.750 -12.108 27.963 1.00 . A A . 123 LEU HB2  1 1 
       18 46244 1 1  99 LEU HB3  H -12.959 -11.230 29.273 1.00 . A A . 123 LEU HB3  1 1 
       18 46245 1 1  99 LEU HD11 H -11.682 -10.655 27.321 1.00 . A A . 123 LEU HD11 1 1 
       18 46246 1 1  99 LEU HD12 H -11.600 -11.992 26.174 1.00 . A A . 123 LEU HD12 1 1 
       18 46247 1 1  99 LEU HD13 H -10.175 -11.548 27.113 1.00 . A A . 123 LEU HD13 1 1 
       18 46248 1 1  99 LEU HD21 H  -9.679 -12.301 28.961 1.00 . A A . 123 LEU HD21 1 1 
       18 46249 1 1  99 LEU HD22 H -10.589 -13.539 29.826 1.00 . A A . 123 LEU HD22 1 1 
       18 46250 1 1  99 LEU HD23 H -10.943 -11.833 30.099 1.00 . A A . 123 LEU HD23 1 1 
       18 46251 1 1  99 LEU HG   H -11.738 -13.598 27.826 1.00 . A A . 123 LEU HG   1 1 
       18 46252 1 1  99 LEU N    N -13.880 -14.467 29.075 1.00 . A A . 123 LEU N    1 1 
       18 46253 1 1  99 LEU O    O -14.613 -12.200 31.654 1.00 . A A . 123 LEU O    1 1 
       18 46254 1 1 100 SER C    C -17.509 -13.188 31.740 1.00 . A A . 124 SER C    1 1 
       18 46255 1 1 100 SER CA   C -17.140 -12.315 30.546 1.00 . A A . 124 SER CA   1 1 
       18 46256 1 1 100 SER CB   C -18.284 -12.325 29.532 1.00 . A A . 124 SER CB   1 1 
       18 46257 1 1 100 SER H    H -15.957 -13.201 29.027 1.00 . A A . 124 SER H    1 1 
       18 46258 1 1 100 SER HA   H -16.985 -11.302 30.886 1.00 . A A . 124 SER HA   1 1 
       18 46259 1 1 100 SER HB2  H -18.173 -11.496 28.852 1.00 . A A . 124 SER HB2  1 1 
       18 46260 1 1 100 SER HB3  H -18.260 -13.251 28.972 1.00 . A A . 124 SER HB3  1 1 
       18 46261 1 1 100 SER HG   H -19.633 -12.982 30.770 1.00 . A A . 124 SER HG   1 1 
       18 46262 1 1 100 SER N    N -15.915 -12.796 29.918 1.00 . A A . 124 SER N    1 1 
       18 46263 1 1 100 SER O    O -17.949 -12.687 32.775 1.00 . A A . 124 SER O    1 1 
       18 46264 1 1 100 SER OG   O -19.522 -12.204 30.219 1.00 . A A . 124 SER OG   1 1 
       18 46265 1 1 101 GLU C    C -16.820 -15.112 33.909 1.00 . A A . 125 GLU C    1 1 
       18 46266 1 1 101 GLU CA   C -17.642 -15.430 32.664 1.00 . A A . 125 GLU CA   1 1 
       18 46267 1 1 101 GLU CB   C -17.353 -16.863 32.212 1.00 . A A . 125 GLU CB   1 1 
       18 46268 1 1 101 GLU CD   C -17.468 -19.271 32.882 1.00 . A A . 125 GLU CD   1 1 
       18 46269 1 1 101 GLU CG   C -17.733 -17.837 33.328 1.00 . A A . 125 GLU CG   1 1 
       18 46270 1 1 101 GLU H    H -16.971 -14.838 30.743 1.00 . A A . 125 GLU H    1 1 
       18 46271 1 1 101 GLU HA   H -18.691 -15.345 32.904 1.00 . A A . 125 GLU HA   1 1 
       18 46272 1 1 101 GLU HB2  H -17.932 -17.084 31.327 1.00 . A A . 125 GLU HB2  1 1 
       18 46273 1 1 101 GLU HB3  H -16.302 -16.965 31.989 1.00 . A A . 125 GLU HB3  1 1 
       18 46274 1 1 101 GLU HG2  H -17.144 -17.621 34.208 1.00 . A A . 125 GLU HG2  1 1 
       18 46275 1 1 101 GLU HG3  H -18.781 -17.724 33.562 1.00 . A A . 125 GLU HG3  1 1 
       18 46276 1 1 101 GLU N    N -17.325 -14.496 31.590 1.00 . A A . 125 GLU N    1 1 
       18 46277 1 1 101 GLU O    O -17.332 -15.151 35.028 1.00 . A A . 125 GLU O    1 1 
       18 46278 1 1 101 GLU OE1  O -16.394 -19.519 32.358 1.00 . A A . 125 GLU OE1  1 1 
       18 46279 1 1 101 GLU OE2  O -18.343 -20.100 33.070 1.00 . A A . 125 GLU OE2  1 1 
       18 46280 1 1 102 LEU C    C -15.067 -13.147 35.457 1.00 . A A . 126 LEU C    1 1 
       18 46281 1 1 102 LEU CA   C -14.662 -14.473 34.820 1.00 . A A . 126 LEU CA   1 1 
       18 46282 1 1 102 LEU CB   C -13.215 -14.386 34.332 1.00 . A A . 126 LEU CB   1 1 
       18 46283 1 1 102 LEU CD1  C -11.367 -15.649 33.222 1.00 . A A . 126 LEU CD1  1 1 
       18 46284 1 1 102 LEU CD2  C -12.662 -16.703 35.079 1.00 . A A . 126 LEU CD2  1 1 
       18 46285 1 1 102 LEU CG   C -12.747 -15.767 33.872 1.00 . A A . 126 LEU CG   1 1 
       18 46286 1 1 102 LEU H    H -15.193 -14.781 32.792 1.00 . A A . 126 LEU H    1 1 
       18 46287 1 1 102 LEU HA   H -14.733 -15.254 35.562 1.00 . A A . 126 LEU HA   1 1 
       18 46288 1 1 102 LEU HB2  H -13.156 -13.691 33.506 1.00 . A A . 126 LEU HB2  1 1 
       18 46289 1 1 102 LEU HB3  H -12.583 -14.043 35.137 1.00 . A A . 126 LEU HB3  1 1 
       18 46290 1 1 102 LEU HD11 H -10.772 -14.933 33.768 1.00 . A A . 126 LEU HD11 1 1 
       18 46291 1 1 102 LEU HD12 H -11.478 -15.320 32.199 1.00 . A A . 126 LEU HD12 1 1 
       18 46292 1 1 102 LEU HD13 H -10.878 -16.612 33.239 1.00 . A A . 126 LEU HD13 1 1 
       18 46293 1 1 102 LEU HD21 H -12.410 -16.132 35.961 1.00 . A A . 126 LEU HD21 1 1 
       18 46294 1 1 102 LEU HD22 H -11.900 -17.449 34.904 1.00 . A A . 126 LEU HD22 1 1 
       18 46295 1 1 102 LEU HD23 H -13.615 -17.190 35.226 1.00 . A A . 126 LEU HD23 1 1 
       18 46296 1 1 102 LEU HG   H -13.450 -16.165 33.154 1.00 . A A . 126 LEU HG   1 1 
       18 46297 1 1 102 LEU N    N -15.545 -14.797 33.706 1.00 . A A . 126 LEU N    1 1 
       18 46298 1 1 102 LEU O    O -14.946 -12.967 36.668 1.00 . A A . 126 LEU O    1 1 
       18 46299 1 1 103 GLN C    C -17.193 -11.053 36.025 1.00 . A A . 127 GLN C    1 1 
       18 46300 1 1 103 GLN CA   C -15.969 -10.917 35.125 1.00 . A A . 127 GLN CA   1 1 
       18 46301 1 1 103 GLN CB   C -16.299  -9.996 33.949 1.00 . A A . 127 GLN CB   1 1 
       18 46302 1 1 103 GLN CD   C -15.319  -8.714 32.036 1.00 . A A . 127 GLN CD   1 1 
       18 46303 1 1 103 GLN CG   C -15.001  -9.537 33.280 1.00 . A A . 127 GLN CG   1 1 
       18 46304 1 1 103 GLN H    H -15.623 -12.424 33.675 1.00 . A A . 127 GLN H    1 1 
       18 46305 1 1 103 GLN HA   H -15.162 -10.481 35.693 1.00 . A A . 127 GLN HA   1 1 
       18 46306 1 1 103 GLN HB2  H -16.905 -10.531 33.231 1.00 . A A . 127 GLN HB2  1 1 
       18 46307 1 1 103 GLN HB3  H -16.841  -9.134 34.307 1.00 . A A . 127 GLN HB3  1 1 
       18 46308 1 1 103 GLN HE21 H -13.416  -8.501 31.512 1.00 . A A . 127 GLN HE21 1 1 
       18 46309 1 1 103 GLN HE22 H -14.540  -7.761 30.478 1.00 . A A . 127 GLN HE22 1 1 
       18 46310 1 1 103 GLN HG2  H -14.435  -8.933 33.975 1.00 . A A . 127 GLN HG2  1 1 
       18 46311 1 1 103 GLN HG3  H -14.418 -10.401 32.998 1.00 . A A . 127 GLN HG3  1 1 
       18 46312 1 1 103 GLN N    N -15.549 -12.224 34.631 1.00 . A A . 127 GLN N    1 1 
       18 46313 1 1 103 GLN NE2  N -14.344  -8.290 31.279 1.00 . A A . 127 GLN NE2  1 1 
       18 46314 1 1 103 GLN O    O -17.277 -10.416 37.075 1.00 . A A . 127 GLN O    1 1 
       18 46315 1 1 103 GLN OE1  O -16.486  -8.451 31.746 1.00 . A A . 127 GLN OE1  1 1 
       18 46316 1 1 104 GLN C    C -19.012 -12.577 37.793 1.00 . A A . 128 GLN C    1 1 
       18 46317 1 1 104 GLN CA   C -19.354 -12.101 36.385 1.00 . A A . 128 GLN CA   1 1 
       18 46318 1 1 104 GLN CB   C -20.241 -13.139 35.695 1.00 . A A . 128 GLN CB   1 1 
       18 46319 1 1 104 GLN CD   C -21.617 -13.605 33.657 1.00 . A A . 128 GLN CD   1 1 
       18 46320 1 1 104 GLN CG   C -20.792 -12.554 34.392 1.00 . A A . 128 GLN CG   1 1 
       18 46321 1 1 104 GLN H    H -18.017 -12.370 34.763 1.00 . A A . 128 GLN H    1 1 
       18 46322 1 1 104 GLN HA   H -19.895 -11.169 36.452 1.00 . A A . 128 GLN HA   1 1 
       18 46323 1 1 104 GLN HB2  H -19.658 -14.022 35.476 1.00 . A A . 128 GLN HB2  1 1 
       18 46324 1 1 104 GLN HB3  H -21.062 -13.400 36.345 1.00 . A A . 128 GLN HB3  1 1 
       18 46325 1 1 104 GLN HE21 H -21.944 -12.453 32.074 1.00 . A A . 128 GLN HE21 1 1 
       18 46326 1 1 104 GLN HE22 H -22.638 -14.001 32.001 1.00 . A A . 128 GLN HE22 1 1 
       18 46327 1 1 104 GLN HG2  H -21.416 -11.702 34.618 1.00 . A A . 128 GLN HG2  1 1 
       18 46328 1 1 104 GLN HG3  H -19.971 -12.242 33.765 1.00 . A A . 128 GLN HG3  1 1 
       18 46329 1 1 104 GLN N    N -18.138 -11.889 35.608 1.00 . A A . 128 GLN N    1 1 
       18 46330 1 1 104 GLN NE2  N -22.107 -13.330 32.480 1.00 . A A . 128 GLN NE2  1 1 
       18 46331 1 1 104 GLN O    O -19.671 -12.201 38.763 1.00 . A A . 128 GLN O    1 1 
       18 46332 1 1 104 GLN OE1  O -21.820 -14.706 34.170 1.00 . A A . 128 GLN OE1  1 1 
       18 46333 1 1 105 TYR C    C -17.014 -12.794 40.068 1.00 . A A . 129 TYR C    1 1 
       18 46334 1 1 105 TYR CA   C -17.554 -13.922 39.194 1.00 . A A . 129 TYR CA   1 1 
       18 46335 1 1 105 TYR CB   C -16.471 -14.986 39.004 1.00 . A A . 129 TYR CB   1 1 
       18 46336 1 1 105 TYR CD1  C -16.975 -16.916 37.463 1.00 . A A . 129 TYR CD1  1 1 
       18 46337 1 1 105 TYR CD2  C -17.866 -16.960 39.718 1.00 . A A . 129 TYR CD2  1 1 
       18 46338 1 1 105 TYR CE1  C -17.577 -18.153 37.201 1.00 . A A . 129 TYR CE1  1 1 
       18 46339 1 1 105 TYR CE2  C -18.468 -18.197 39.456 1.00 . A A . 129 TYR CE2  1 1 
       18 46340 1 1 105 TYR CG   C -17.120 -16.320 38.721 1.00 . A A . 129 TYR CG   1 1 
       18 46341 1 1 105 TYR CZ   C -18.323 -18.793 38.198 1.00 . A A . 129 TYR CZ   1 1 
       18 46342 1 1 105 TYR H    H -17.495 -13.676 37.090 1.00 . A A . 129 TYR H    1 1 
       18 46343 1 1 105 TYR HA   H -18.402 -14.372 39.688 1.00 . A A . 129 TYR HA   1 1 
       18 46344 1 1 105 TYR HB2  H -15.838 -14.710 38.173 1.00 . A A . 129 TYR HB2  1 1 
       18 46345 1 1 105 TYR HB3  H -15.876 -15.059 39.902 1.00 . A A . 129 TYR HB3  1 1 
       18 46346 1 1 105 TYR HD1  H -16.400 -16.422 36.694 1.00 . A A . 129 TYR HD1  1 1 
       18 46347 1 1 105 TYR HD2  H -17.978 -16.500 40.689 1.00 . A A . 129 TYR HD2  1 1 
       18 46348 1 1 105 TYR HE1  H -17.465 -18.613 36.230 1.00 . A A . 129 TYR HE1  1 1 
       18 46349 1 1 105 TYR HE2  H -19.043 -18.691 40.225 1.00 . A A . 129 TYR HE2  1 1 
       18 46350 1 1 105 TYR HH   H -19.803 -19.848 37.612 1.00 . A A . 129 TYR HH   1 1 
       18 46351 1 1 105 TYR N    N -17.979 -13.406 37.898 1.00 . A A . 129 TYR N    1 1 
       18 46352 1 1 105 TYR O    O -17.257 -12.760 41.274 1.00 . A A . 129 TYR O    1 1 
       18 46353 1 1 105 TYR OH   O -18.916 -20.012 37.940 1.00 . A A . 129 TYR OH   1 1 
       18 46354 1 1 106 ARG C    C -16.815  -9.898 40.802 1.00 . A A . 130 ARG C    1 1 
       18 46355 1 1 106 ARG CA   C -15.711 -10.748 40.182 1.00 . A A . 130 ARG CA   1 1 
       18 46356 1 1 106 ARG CB   C -14.868  -9.886 39.241 1.00 . A A . 130 ARG CB   1 1 
       18 46357 1 1 106 ARG CD   C -13.384  -7.882 39.090 1.00 . A A . 130 ARG CD   1 1 
       18 46358 1 1 106 ARG CG   C -14.207  -8.758 40.035 1.00 . A A . 130 ARG CG   1 1 
       18 46359 1 1 106 ARG CZ   C -13.158  -5.717 40.168 1.00 . A A . 130 ARG CZ   1 1 
       18 46360 1 1 106 ARG H    H -16.120 -11.952 38.487 1.00 . A A . 130 ARG H    1 1 
       18 46361 1 1 106 ARG HA   H -15.077 -11.127 40.969 1.00 . A A . 130 ARG HA   1 1 
       18 46362 1 1 106 ARG HB2  H -14.106 -10.497 38.779 1.00 . A A . 130 ARG HB2  1 1 
       18 46363 1 1 106 ARG HB3  H -15.502  -9.462 38.476 1.00 . A A . 130 ARG HB3  1 1 
       18 46364 1 1 106 ARG HD2  H -12.699  -8.502 38.532 1.00 . A A . 130 ARG HD2  1 1 
       18 46365 1 1 106 ARG HD3  H -14.048  -7.377 38.402 1.00 . A A . 130 ARG HD3  1 1 
       18 46366 1 1 106 ARG HE   H -11.711  -7.099 40.129 1.00 . A A . 130 ARG HE   1 1 
       18 46367 1 1 106 ARG HG2  H -14.970  -8.158 40.511 1.00 . A A . 130 ARG HG2  1 1 
       18 46368 1 1 106 ARG HG3  H -13.559  -9.179 40.788 1.00 . A A . 130 ARG HG3  1 1 
       18 46369 1 1 106 ARG HH11 H -11.526  -5.068 41.129 1.00 . A A . 130 ARG HH11 1 1 
       18 46370 1 1 106 ARG HH12 H -12.860  -3.964 41.088 1.00 . A A . 130 ARG HH12 1 1 
       18 46371 1 1 106 ARG HH21 H -14.912  -6.096 39.280 1.00 . A A . 130 ARG HH21 1 1 
       18 46372 1 1 106 ARG HH22 H -14.777  -4.546 40.041 1.00 . A A . 130 ARG HH22 1 1 
       18 46373 1 1 106 ARG N    N -16.281 -11.874 39.450 1.00 . A A . 130 ARG N    1 1 
       18 46374 1 1 106 ARG NE   N -12.627  -6.893 39.849 1.00 . A A . 130 ARG NE   1 1 
       18 46375 1 1 106 ARG NH1  N -12.460  -4.849 40.848 1.00 . A A . 130 ARG NH1  1 1 
       18 46376 1 1 106 ARG NH2  N -14.377  -5.431 39.801 1.00 . A A . 130 ARG NH2  1 1 
       18 46377 1 1 106 ARG O    O -16.700  -9.448 41.942 1.00 . A A . 130 ARG O    1 1 
       18 46378 1 1 107 GLU C    C -19.632  -9.523 41.758 1.00 . A A . 131 GLU C    1 1 
       18 46379 1 1 107 GLU CA   C -19.003  -8.879 40.527 1.00 . A A . 131 GLU CA   1 1 
       18 46380 1 1 107 GLU CB   C -20.057  -8.736 39.428 1.00 . A A . 131 GLU CB   1 1 
       18 46381 1 1 107 GLU CD   C -20.508  -7.802 37.151 1.00 . A A . 131 GLU CD   1 1 
       18 46382 1 1 107 GLU CG   C -19.494  -7.888 38.286 1.00 . A A . 131 GLU CG   1 1 
       18 46383 1 1 107 GLU H    H -17.924 -10.070 39.145 1.00 . A A . 131 GLU H    1 1 
       18 46384 1 1 107 GLU HA   H -18.640  -7.897 40.791 1.00 . A A . 131 GLU HA   1 1 
       18 46385 1 1 107 GLU HB2  H -20.322  -9.715 39.054 1.00 . A A . 131 GLU HB2  1 1 
       18 46386 1 1 107 GLU HB3  H -20.935  -8.255 39.832 1.00 . A A . 131 GLU HB3  1 1 
       18 46387 1 1 107 GLU HG2  H -19.279  -6.894 38.651 1.00 . A A . 131 GLU HG2  1 1 
       18 46388 1 1 107 GLU HG3  H -18.584  -8.340 37.920 1.00 . A A . 131 GLU HG3  1 1 
       18 46389 1 1 107 GLU N    N -17.885  -9.682 40.044 1.00 . A A . 131 GLU N    1 1 
       18 46390 1 1 107 GLU O    O -20.088  -8.830 42.668 1.00 . A A . 131 GLU O    1 1 
       18 46391 1 1 107 GLU OE1  O -21.579  -8.369 37.296 1.00 . A A . 131 GLU OE1  1 1 
       18 46392 1 1 107 GLU OE2  O -20.199  -7.172 36.153 1.00 . A A . 131 GLU OE2  1 1 
       18 46393 1 1 108 LYS C    C -19.476 -11.270 44.190 1.00 . A A . 132 LYS C    1 1 
       18 46394 1 1 108 LYS CA   C -20.235 -11.578 42.903 1.00 . A A . 132 LYS CA   1 1 
       18 46395 1 1 108 LYS CB   C -20.192 -13.082 42.630 1.00 . A A . 132 LYS CB   1 1 
       18 46396 1 1 108 LYS CD   C -21.116 -14.928 41.221 1.00 . A A . 132 LYS CD   1 1 
       18 46397 1 1 108 LYS CE   C -22.080 -15.269 40.084 1.00 . A A . 132 LYS CE   1 1 
       18 46398 1 1 108 LYS CG   C -21.156 -13.423 41.492 1.00 . A A . 132 LYS CG   1 1 
       18 46399 1 1 108 LYS H    H -19.274 -11.351 41.028 1.00 . A A . 132 LYS H    1 1 
       18 46400 1 1 108 LYS HA   H -21.264 -11.275 43.022 1.00 . A A . 132 LYS HA   1 1 
       18 46401 1 1 108 LYS HB2  H -19.188 -13.369 42.351 1.00 . A A . 132 LYS HB2  1 1 
       18 46402 1 1 108 LYS HB3  H -20.486 -13.618 43.520 1.00 . A A . 132 LYS HB3  1 1 
       18 46403 1 1 108 LYS HD2  H -20.112 -15.217 40.943 1.00 . A A . 132 LYS HD2  1 1 
       18 46404 1 1 108 LYS HD3  H -21.410 -15.462 42.112 1.00 . A A . 132 LYS HD3  1 1 
       18 46405 1 1 108 LYS HE2  H -23.084 -14.988 40.367 1.00 . A A . 132 LYS HE2  1 1 
       18 46406 1 1 108 LYS HE3  H -21.792 -14.729 39.194 1.00 . A A . 132 LYS HE3  1 1 
       18 46407 1 1 108 LYS HG2  H -22.159 -13.133 41.771 1.00 . A A . 132 LYS HG2  1 1 
       18 46408 1 1 108 LYS HG3  H -20.862 -12.891 40.600 1.00 . A A . 132 LYS HG3  1 1 
       18 46409 1 1 108 LYS HZ1  H -21.461 -17.203 40.544 1.00 . A A . 132 LYS HZ1  1 1 
       18 46410 1 1 108 LYS HZ2  H -21.605 -16.899 38.879 1.00 . A A . 132 LYS HZ2  1 1 
       18 46411 1 1 108 LYS HZ3  H -22.996 -17.121 39.828 1.00 . A A . 132 LYS HZ3  1 1 
       18 46412 1 1 108 LYS N    N -19.654 -10.851 41.780 1.00 . A A . 132 LYS N    1 1 
       18 46413 1 1 108 LYS NZ   N -22.032 -16.734 39.813 1.00 . A A . 132 LYS NZ   1 1 
       18 46414 1 1 108 LYS O    O -20.079 -11.033 45.236 1.00 . A A . 132 LYS O    1 1 
       18 46415 1 1 109 PHE C    C -17.547  -9.569 45.759 1.00 . A A . 133 PHE C    1 1 
       18 46416 1 1 109 PHE CA   C -17.318 -10.995 45.269 1.00 . A A . 133 PHE CA   1 1 
       18 46417 1 1 109 PHE CB   C -15.842 -11.184 44.914 1.00 . A A . 133 PHE CB   1 1 
       18 46418 1 1 109 PHE CD1  C -15.356 -13.233 43.530 1.00 . A A . 133 PHE CD1  1 1 
       18 46419 1 1 109 PHE CD2  C -15.436 -13.448 45.944 1.00 . A A . 133 PHE CD2  1 1 
       18 46420 1 1 109 PHE CE1  C -15.074 -14.600 43.418 1.00 . A A . 133 PHE CE1  1 1 
       18 46421 1 1 109 PHE CE2  C -15.154 -14.815 45.832 1.00 . A A . 133 PHE CE2  1 1 
       18 46422 1 1 109 PHE CG   C -15.537 -12.658 44.793 1.00 . A A . 133 PHE CG   1 1 
       18 46423 1 1 109 PHE CZ   C -14.973 -15.391 44.569 1.00 . A A . 133 PHE CZ   1 1 
       18 46424 1 1 109 PHE H    H -17.723 -11.474 43.244 1.00 . A A . 133 PHE H    1 1 
       18 46425 1 1 109 PHE HA   H -17.577 -11.683 46.059 1.00 . A A . 133 PHE HA   1 1 
       18 46426 1 1 109 PHE HB2  H -15.632 -10.694 43.974 1.00 . A A . 133 PHE HB2  1 1 
       18 46427 1 1 109 PHE HB3  H -15.227 -10.753 45.690 1.00 . A A . 133 PHE HB3  1 1 
       18 46428 1 1 109 PHE HD1  H -15.434 -12.623 42.642 1.00 . A A . 133 PHE HD1  1 1 
       18 46429 1 1 109 PHE HD2  H -15.576 -13.004 46.918 1.00 . A A . 133 PHE HD2  1 1 
       18 46430 1 1 109 PHE HE1  H -14.934 -15.044 42.443 1.00 . A A . 133 PHE HE1  1 1 
       18 46431 1 1 109 PHE HE2  H -15.076 -15.425 46.719 1.00 . A A . 133 PHE HE2  1 1 
       18 46432 1 1 109 PHE HZ   H -14.755 -16.445 44.482 1.00 . A A . 133 PHE HZ   1 1 
       18 46433 1 1 109 PHE N    N -18.150 -11.277 44.104 1.00 . A A . 133 PHE N    1 1 
       18 46434 1 1 109 PHE O    O -17.652  -9.324 46.961 1.00 . A A . 133 PHE O    1 1 
       18 46435 1 1 110 LEU C    C -19.302  -6.992 45.537 1.00 . A A . 134 LEU C    1 1 
       18 46436 1 1 110 LEU CA   C -17.841  -7.232 45.168 1.00 . A A . 134 LEU CA   1 1 
       18 46437 1 1 110 LEU CB   C -17.457  -6.335 43.990 1.00 . A A . 134 LEU CB   1 1 
       18 46438 1 1 110 LEU CD1  C -15.608  -5.689 42.439 1.00 . A A . 134 LEU CD1  1 1 
       18 46439 1 1 110 LEU CD2  C -15.139  -6.033 44.869 1.00 . A A . 134 LEU CD2  1 1 
       18 46440 1 1 110 LEU CG   C -15.971  -6.512 43.677 1.00 . A A . 134 LEU CG   1 1 
       18 46441 1 1 110 LEU H    H -17.533  -8.884 43.878 1.00 . A A . 134 LEU H    1 1 
       18 46442 1 1 110 LEU HA   H -17.220  -6.980 46.014 1.00 . A A . 134 LEU HA   1 1 
       18 46443 1 1 110 LEU HB2  H -18.044  -6.607 43.124 1.00 . A A . 134 LEU HB2  1 1 
       18 46444 1 1 110 LEU HB3  H -17.649  -5.303 44.245 1.00 . A A . 134 LEU HB3  1 1 
       18 46445 1 1 110 LEU HD11 H -15.976  -4.680 42.557 1.00 . A A . 134 LEU HD11 1 1 
       18 46446 1 1 110 LEU HD12 H -16.057  -6.136 41.565 1.00 . A A . 134 LEU HD12 1 1 
       18 46447 1 1 110 LEU HD13 H -14.534  -5.669 42.323 1.00 . A A . 134 LEU HD13 1 1 
       18 46448 1 1 110 LEU HD21 H -14.175  -5.692 44.521 1.00 . A A . 134 LEU HD21 1 1 
       18 46449 1 1 110 LEU HD22 H -15.003  -6.848 45.564 1.00 . A A . 134 LEU HD22 1 1 
       18 46450 1 1 110 LEU HD23 H -15.652  -5.220 45.362 1.00 . A A . 134 LEU HD23 1 1 
       18 46451 1 1 110 LEU HG   H -15.765  -7.556 43.487 1.00 . A A . 134 LEU HG   1 1 
       18 46452 1 1 110 LEU N    N -17.624  -8.631 44.820 1.00 . A A . 134 LEU N    1 1 
       18 46453 1 1 110 LEU O    O -20.204  -7.616 44.978 1.00 . A A . 134 LEU O    1 1 
       18 46454 1 1 111 VAL C    C -21.668  -5.108 45.792 1.00 . A A . 135 VAL C    1 1 
       18 46455 1 1 111 VAL CA   C -20.883  -5.772 46.919 1.00 . A A . 135 VAL CA   1 1 
       18 46456 1 1 111 VAL CB   C -20.839  -4.840 48.131 1.00 . A A . 135 VAL CB   1 1 
       18 46457 1 1 111 VAL CG1  C -20.230  -5.580 49.323 1.00 . A A . 135 VAL CG1  1 1 
       18 46458 1 1 111 VAL CG2  C -19.982  -3.615 47.800 1.00 . A A . 135 VAL CG2  1 1 
       18 46459 1 1 111 VAL H    H -18.769  -5.619 46.893 1.00 . A A . 135 VAL H    1 1 
       18 46460 1 1 111 VAL HA   H -21.381  -6.687 47.201 1.00 . A A . 135 VAL HA   1 1 
       18 46461 1 1 111 VAL HB   H -21.842  -4.524 48.378 1.00 . A A . 135 VAL HB   1 1 
       18 46462 1 1 111 VAL HG11 H -19.209  -5.850 49.095 1.00 . A A . 135 VAL HG11 1 1 
       18 46463 1 1 111 VAL HG12 H -20.803  -6.473 49.523 1.00 . A A . 135 VAL HG12 1 1 
       18 46464 1 1 111 VAL HG13 H -20.247  -4.939 50.191 1.00 . A A . 135 VAL HG13 1 1 
       18 46465 1 1 111 VAL HG21 H -19.868  -3.007 48.685 1.00 . A A . 135 VAL HG21 1 1 
       18 46466 1 1 111 VAL HG22 H -20.464  -3.038 47.025 1.00 . A A . 135 VAL HG22 1 1 
       18 46467 1 1 111 VAL HG23 H -19.010  -3.938 47.457 1.00 . A A . 135 VAL HG23 1 1 
       18 46468 1 1 111 VAL N    N -19.527  -6.085 46.482 1.00 . A A . 135 VAL N    1 1 
       18 46469 2 2   1 DC  C1'  C  -7.179   5.497  1.304 1.00 . B B . 201 DC  C1'  1 1 
       18 46470 2 2   1 DC  C2   C  -6.230   3.247  1.401 1.00 . B B . 201 DC  C2   1 1 
       18 46471 2 2   1 DC  C2'  C  -6.877   6.684  2.211 1.00 . B B . 201 DC  C2'  1 1 
       18 46472 2 2   1 DC  C3'  C  -7.648   7.829  1.571 1.00 . B B . 201 DC  C3'  1 1 
       18 46473 2 2   1 DC  C4   C  -4.000   2.832  0.789 1.00 . B B . 201 DC  C4   1 1 
       18 46474 2 2   1 DC  C4'  C  -7.784   7.428  0.106 1.00 . B B . 201 DC  C4'  1 1 
       18 46475 2 2   1 DC  C5   C  -3.795   4.215  0.487 1.00 . B B . 201 DC  C5   1 1 
       18 46476 2 2   1 DC  C5'  C  -6.808   8.148 -0.822 1.00 . B B . 201 DC  C5'  1 1 
       18 46477 2 2   1 DC  C6   C  -4.834   5.054  0.661 1.00 . B B . 201 DC  C6   1 1 
       18 46478 2 2   1 DC  H1'  H  -8.013   4.933  1.720 1.00 . B B . 201 DC  H1'  1 1 
       18 46479 2 2   1 DC  H2'  H  -5.808   6.898  2.218 1.00 . B B . 201 DC  H2'  1 1 
       18 46480 2 2   1 DC  H2'' H  -7.242   6.495  3.222 1.00 . B B . 201 DC  H2'' 1 1 
       18 46481 2 2   1 DC  H3'  H  -7.100   8.768  1.668 1.00 . B B . 201 DC  H3'  1 1 
       18 46482 2 2   1 DC  H4'  H  -8.800   7.641 -0.222 1.00 . B B . 201 DC  H4'  1 1 
       18 46483 2 2   1 DC  H41  H  -3.137   0.989  0.842 1.00 . B B . 201 DC  H41  1 1 
       18 46484 2 2   1 DC  H42  H  -2.100   2.289  0.299 1.00 . B B . 201 DC  H42  1 1 
       18 46485 2 2   1 DC  H5   H  -2.832   4.578  0.128 1.00 . B B . 201 DC  H5   1 1 
       18 46486 2 2   1 DC  H5'  H  -6.850   7.701 -1.818 1.00 . B B . 201 DC  H5'  1 1 
       18 46487 2 2   1 DC  H5'' H  -7.099   9.193 -0.893 1.00 . B B . 201 DC  H5'' 1 1 
       18 46488 2 2   1 DC  H6   H  -4.715   6.115  0.441 1.00 . B B . 201 DC  H6   1 1 
       18 46489 2 2   1 DC  HO5' H  -4.981   8.802 -0.709 1.00 . B B . 201 DC  HO5' 1 1 
       18 46490 2 2   1 DC  N1   N  -6.035   4.587  1.110 1.00 . B B . 201 DC  N1   1 1 
       18 46491 2 2   1 DC  N3   N  -5.186   2.391  1.229 1.00 . B B . 201 DC  N3   1 1 
       18 46492 2 2   1 DC  N4   N  -2.998   1.967  0.631 1.00 . B B . 201 DC  N4   1 1 
       18 46493 2 2   1 DC  O2   O  -7.323   2.857  1.804 1.00 . B B . 201 DC  O2   1 1 
       18 46494 2 2   1 DC  O3'  O  -8.948   7.924  2.162 1.00 . B B . 201 DC  O3'  1 1 
       18 46495 2 2   1 DC  O4'  O  -7.569   6.016  0.019 1.00 . B B . 201 DC  O4'  1 1 
       18 46496 2 2   1 DC  O5'  O  -5.468   8.065 -0.333 1.00 . B B . 201 DC  O5'  1 1 
       18 46497 2 2   2 DA  C1'  C  -8.112   3.140  5.305 1.00 . B B . 202 DA  C1'  1 1 
       18 46498 2 2   2 DA  C2   C  -5.681  -0.431  4.943 1.00 . B B . 202 DA  C2   1 1 
       18 46499 2 2   2 DA  C2'  C  -8.438   3.894  6.588 1.00 . B B . 202 DA  C2'  1 1 
       18 46500 2 2   2 DA  C3'  C  -9.716   4.646  6.247 1.00 . B B . 202 DA  C3'  1 1 
       18 46501 2 2   2 DA  C4   C  -6.025   1.735  4.984 1.00 . B B . 202 DA  C4   1 1 
       18 46502 2 2   2 DA  C4'  C  -9.853   4.504  4.734 1.00 . B B . 202 DA  C4'  1 1 
       18 46503 2 2   2 DA  C5   C  -4.705   2.013  4.773 1.00 . B B . 202 DA  C5   1 1 
       18 46504 2 2   2 DA  C5'  C -10.076   5.829  4.010 1.00 . B B . 202 DA  C5'  1 1 
       18 46505 2 2   2 DA  C6   C  -3.836   0.917  4.643 1.00 . B B . 202 DA  C6   1 1 
       18 46506 2 2   2 DA  C8   C  -5.687   3.889  4.917 1.00 . B B . 202 DA  C8   1 1 
       18 46507 2 2   2 DA  H1'  H  -8.601   2.168  5.328 1.00 . B B . 202 DA  H1'  1 1 
       18 46508 2 2   2 DA  H2   H  -6.053  -1.453  5.009 1.00 . B B . 202 DA  H2   1 1 
       18 46509 2 2   2 DA  H2'  H  -7.638   4.593  6.836 1.00 . B B . 202 DA  H2'  1 1 
       18 46510 2 2   2 DA  H2'' H  -8.612   3.197  7.409 1.00 . B B . 202 DA  H2'' 1 1 
       18 46511 2 2   2 DA  H3'  H  -9.638   5.696  6.533 1.00 . B B . 202 DA  H3'  1 1 
       18 46512 2 2   2 DA  H4'  H -10.690   3.842  4.518 1.00 . B B . 202 DA  H4'  1 1 
       18 46513 2 2   2 DA  H5'  H  -9.992   5.666  2.936 1.00 . B B . 202 DA  H5'  1 1 
       18 46514 2 2   2 DA  H5'' H -11.077   6.194  4.238 1.00 . B B . 202 DA  H5'' 1 1 
       18 46515 2 2   2 DA  H61  H  -1.946   0.222  4.349 1.00 . B B . 202 DA  H61  1 1 
       18 46516 2 2   2 DA  H62  H  -2.113   1.963  4.364 1.00 . B B . 202 DA  H62  1 1 
       18 46517 2 2   2 DA  H8   H  -5.884   4.961  4.941 1.00 . B B . 202 DA  H8   1 1 
       18 46518 2 2   2 DA  N1   N  -4.375  -0.311  4.736 1.00 . B B . 202 DA  N1   1 1 
       18 46519 2 2   2 DA  N3   N  -6.596   0.516  5.082 1.00 . B B . 202 DA  N3   1 1 
       18 46520 2 2   2 DA  N6   N  -2.526   1.044  4.435 1.00 . B B . 202 DA  N6   1 1 
       18 46521 2 2   2 DA  N7   N  -4.497   3.388  4.732 1.00 . B B . 202 DA  N7   1 1 
       18 46522 2 2   2 DA  N9   N  -6.668   2.945  5.078 1.00 . B B . 202 DA  N9   1 1 
       18 46523 2 2   2 DA  O3'  O -10.831   4.016  6.886 1.00 . B B . 202 DA  O3'  1 1 
       18 46524 2 2   2 DA  O4'  O  -8.656   3.892  4.243 1.00 . B B . 202 DA  O4'  1 1 
       18 46525 2 2   2 DA  O5'  O  -9.119   6.814  4.410 1.00 . B B . 202 DA  O5'  1 1 
       18 46526 2 2   2 DA  OP1  O -10.444   8.884  3.927 1.00 . B B . 202 DA  OP1  1 1 
       18 46527 2 2   2 DA  OP2  O  -7.895   8.986  4.172 1.00 . B B . 202 DA  OP2  1 1 
       18 46528 2 2   2 DA  P    P  -9.112   8.271  3.725 1.00 . B B . 202 DA  P    1 1 
       18 46529 2 2   3 DA  C1'  C  -8.034  -0.433  8.778 1.00 . B B . 203 DA  C1'  1 1 
       18 46530 2 2   3 DA  C2   C  -3.970  -1.657  7.892 1.00 . B B . 203 DA  C2   1 1 
       18 46531 2 2   3 DA  C2'  C  -8.754  -0.259 10.109 1.00 . B B . 203 DA  C2'  1 1 
       18 46532 2 2   3 DA  C3'  C -10.226  -0.370  9.738 1.00 . B B . 203 DA  C3'  1 1 
       18 46533 2 2   3 DA  C4   C  -5.539  -0.205  8.384 1.00 . B B . 203 DA  C4   1 1 
       18 46534 2 2   3 DA  C4'  C -10.275  -0.018  8.255 1.00 . B B . 203 DA  C4'  1 1 
       18 46535 2 2   3 DA  C5   C  -4.659   0.839  8.393 1.00 . B B . 203 DA  C5   1 1 
       18 46536 2 2   3 DA  C5'  C -10.973   1.307  7.962 1.00 . B B . 203 DA  C5'  1 1 
       18 46537 2 2   3 DA  C6   C  -3.314   0.541  8.117 1.00 . B B . 203 DA  C6   1 1 
       18 46538 2 2   3 DA  C8   C  -6.560   1.667  8.847 1.00 . B B . 203 DA  C8   1 1 
       18 46539 2 2   3 DA  H1'  H  -7.826  -1.491  8.620 1.00 . B B . 203 DA  H1'  1 1 
       18 46540 2 2   3 DA  H2   H  -3.653  -2.678  7.681 1.00 . B B . 203 DA  H2   1 1 
       18 46541 2 2   3 DA  H2'  H  -8.540   0.723 10.534 1.00 . B B . 203 DA  H2'  1 1 
       18 46542 2 2   3 DA  H2'' H  -8.473  -1.052 10.803 1.00 . B B . 203 DA  H2'' 1 1 
       18 46543 2 2   3 DA  H3'  H -10.828   0.326 10.324 1.00 . B B . 203 DA  H3'  1 1 
       18 46544 2 2   3 DA  H4'  H -10.796  -0.812  7.724 1.00 . B B . 203 DA  H4'  1 1 
       18 46545 2 2   3 DA  H5'  H -10.854   1.546  6.905 1.00 . B B . 203 DA  H5'  1 1 
       18 46546 2 2   3 DA  H5'' H -12.035   1.208  8.187 1.00 . B B . 203 DA  H5'' 1 1 
       18 46547 2 2   3 DA  H61  H  -1.400   1.194  7.888 1.00 . B B . 203 DA  H61  1 1 
       18 46548 2 2   3 DA  H62  H  -2.574   2.430  8.280 1.00 . B B . 203 DA  H62  1 1 
       18 46549 2 2   3 DA  H8   H  -7.357   2.369  9.091 1.00 . B B . 203 DA  H8   1 1 
       18 46550 2 2   3 DA  N1   N  -3.007  -0.743  7.867 1.00 . B B . 203 DA  N1   1 1 
       18 46551 2 2   3 DA  N3   N  -5.262  -1.502  8.137 1.00 . B B . 203 DA  N3   1 1 
       18 46552 2 2   3 DA  N6   N  -2.352   1.463  8.093 1.00 . B B . 203 DA  N6   1 1 
       18 46553 2 2   3 DA  N7   N  -5.317   2.029  8.689 1.00 . B B . 203 DA  N7   1 1 
       18 46554 2 2   3 DA  N9   N  -6.773   0.323  8.677 1.00 . B B . 203 DA  N9   1 1 
       18 46555 2 2   3 DA  O3'  O -10.667  -1.719  9.922 1.00 . B B . 203 DA  O3'  1 1 
       18 46556 2 2   3 DA  O4'  O  -8.928   0.039  7.775 1.00 . B B . 203 DA  O4'  1 1 
       18 46557 2 2   3 DA  O5'  O -10.428   2.373  8.745 1.00 . B B . 203 DA  O5'  1 1 
       18 46558 2 2   3 DA  OP1  O -12.304   4.025  8.912 1.00 . B B . 203 DA  OP1  1 1 
       18 46559 2 2   3 DA  OP2  O  -9.864   4.793  9.062 1.00 . B B . 203 DA  OP2  1 1 
       18 46560 2 2   3 DA  P    P -10.891   3.894  8.490 1.00 . B B . 203 DA  P    1 1 
       18 46561 2 2   4 DA  C1'  C  -5.693  -4.097 11.000 1.00 . B B . 204 DA  C1'  1 1 
       18 46562 2 2   4 DA  C2   C  -1.794  -2.268 10.497 1.00 . B B . 204 DA  C2   1 1 
       18 46563 2 2   4 DA  C2'  C  -6.417  -4.764 12.162 1.00 . B B . 204 DA  C2'  1 1 
       18 46564 2 2   4 DA  C3'  C  -7.492  -5.599 11.482 1.00 . B B . 204 DA  C3'  1 1 
       18 46565 2 2   4 DA  C4   C  -3.905  -2.300 11.091 1.00 . B B . 204 DA  C4   1 1 
       18 46566 2 2   4 DA  C4'  C  -7.726  -4.907 10.143 1.00 . B B . 204 DA  C4'  1 1 
       18 46567 2 2   4 DA  C5   C  -3.870  -1.003 11.518 1.00 . B B . 204 DA  C5   1 1 
       18 46568 2 2   4 DA  C5'  C  -9.046  -4.144 10.069 1.00 . B B . 204 DA  C5'  1 1 
       18 46569 2 2   4 DA  C6   C  -2.646  -0.325 11.395 1.00 . B B . 204 DA  C6   1 1 
       18 46570 2 2   4 DA  C8   C  -5.853  -1.682 11.857 1.00 . B B . 204 DA  C8   1 1 
       18 46571 2 2   4 DA  H1'  H  -4.859  -4.726 10.690 1.00 . B B . 204 DA  H1'  1 1 
       18 46572 2 2   4 DA  H2   H  -0.917  -2.762 10.080 1.00 . B B . 204 DA  H2   1 1 
       18 46573 2 2   4 DA  H2'  H  -6.869  -4.015 12.813 1.00 . B B . 204 DA  H2'  1 1 
       18 46574 2 2   4 DA  H2'' H  -5.733  -5.404 12.723 1.00 . B B . 204 DA  H2'' 1 1 
       18 46575 2 2   4 DA  H3'  H  -8.406  -5.615 12.077 1.00 . B B . 204 DA  H3'  1 1 
       18 46576 2 2   4 DA  H4'  H  -7.711  -5.656  9.353 1.00 . B B . 204 DA  H4'  1 1 
       18 46577 2 2   4 DA  H5'  H  -9.040  -3.507  9.185 1.00 . B B . 204 DA  H5'  1 1 
       18 46578 2 2   4 DA  H5'' H  -9.866  -4.858  9.988 1.00 . B B . 204 DA  H5'' 1 1 
       18 46579 2 2   4 DA  H61  H  -1.570   1.383 11.661 1.00 . B B . 204 DA  H61  1 1 
       18 46580 2 2   4 DA  H62  H  -3.243   1.462 12.167 1.00 . B B . 204 DA  H62  1 1 
       18 46581 2 2   4 DA  H8   H  -6.903  -1.723 12.144 1.00 . B B . 204 DA  H8   1 1 
       18 46582 2 2   4 DA  N1   N  -1.614  -1.006 10.870 1.00 . B B . 204 DA  N1   1 1 
       18 46583 2 2   4 DA  N3   N  -2.888  -3.010 10.561 1.00 . B B . 204 DA  N3   1 1 
       18 46584 2 2   4 DA  N6   N  -2.472   0.942 11.771 1.00 . B B . 204 DA  N6   1 1 
       18 46585 2 2   4 DA  N7   N  -5.115  -0.616 12.004 1.00 . B B . 204 DA  N7   1 1 
       18 46586 2 2   4 DA  N9   N  -5.186  -2.747 11.308 1.00 . B B . 204 DA  N9   1 1 
       18 46587 2 2   4 DA  O3'  O  -7.000  -6.923 11.253 1.00 . B B . 204 DA  O3'  1 1 
       18 46588 2 2   4 DA  O4'  O  -6.641  -3.999  9.924 1.00 . B B . 204 DA  O4'  1 1 
       18 46589 2 2   4 DA  O5'  O  -9.249  -3.331 11.228 1.00 . B B . 204 DA  O5'  1 1 
       18 46590 2 2   4 DA  OP1  O -11.736  -3.319 11.526 1.00 . B B . 204 DA  OP1  1 1 
       18 46591 2 2   4 DA  OP2  O -10.305  -1.371 12.376 1.00 . B B . 204 DA  OP2  1 1 
       18 46592 2 2   4 DA  P    P -10.570  -2.421 11.367 1.00 . B B . 204 DA  P    1 1 
       18 46593 2 2   5 DA  C1'  C  -1.943  -5.925 13.772 1.00 . B B . 205 DA  C1'  1 1 
       18 46594 2 2   5 DA  C2   C   0.144  -2.130 13.582 1.00 . B B . 205 DA  C2   1 1 
       18 46595 2 2   5 DA  C2'  C  -2.450  -6.924 14.804 1.00 . B B . 205 DA  C2'  1 1 
       18 46596 2 2   5 DA  C3'  C  -2.698  -8.186 13.989 1.00 . B B . 205 DA  C3'  1 1 
       18 46597 2 2   5 DA  C4   C  -1.601  -3.416 13.915 1.00 . B B . 205 DA  C4   1 1 
       18 46598 2 2   5 DA  C4'  C  -2.802  -7.697 12.548 1.00 . B B . 205 DA  C4'  1 1 
       18 46599 2 2   5 DA  C5   C  -2.405  -2.355 14.220 1.00 . B B . 205 DA  C5   1 1 
       18 46600 2 2   5 DA  C5'  C  -4.181  -7.902 11.928 1.00 . B B . 205 DA  C5'  1 1 
       18 46601 2 2   5 DA  C6   C  -1.816  -1.080 14.186 1.00 . B B . 205 DA  C6   1 1 
       18 46602 2 2   5 DA  C8   C  -3.626  -4.084 14.377 1.00 . B B . 205 DA  C8   1 1 
       18 46603 2 2   5 DA  H1'  H  -0.854  -5.951 13.755 1.00 . B B . 205 DA  H1'  1 1 
       18 46604 2 2   5 DA  H2   H   1.195  -2.003 13.322 1.00 . B B . 205 DA  H2   1 1 
       18 46605 2 2   5 DA  H2'  H  -3.379  -6.571 15.254 1.00 . B B . 205 DA  H2'  1 1 
       18 46606 2 2   5 DA  H2'' H  -1.692  -7.104 15.568 1.00 . B B . 205 DA  H2'' 1 1 
       18 46607 2 2   5 DA  H3'  H  -3.621  -8.675 14.301 1.00 . B B . 205 DA  H3'  1 1 
       18 46608 2 2   5 DA  H4'  H  -2.066  -8.226 11.945 1.00 . B B . 205 DA  H4'  1 1 
       18 46609 2 2   5 DA  H5'  H  -4.297  -7.221 11.085 1.00 . B B . 205 DA  H5'  1 1 
       18 46610 2 2   5 DA  H5'' H  -4.261  -8.929 11.569 1.00 . B B . 205 DA  H5'' 1 1 
       18 46611 2 2   5 DA  H61  H  -2.012   0.932 14.422 1.00 . B B . 205 DA  H61  1 1 
       18 46612 2 2   5 DA  H62  H  -3.462  -0.004 14.711 1.00 . B B . 205 DA  H62  1 1 
       18 46613 2 2   5 DA  H8   H  -4.479  -4.744 14.537 1.00 . B B . 205 DA  H8   1 1 
       18 46614 2 2   5 DA  N1   N  -0.515  -1.011 13.856 1.00 . B B . 205 DA  N1   1 1 
       18 46615 2 2   5 DA  N3   N  -0.295  -3.379 13.580 1.00 . B B . 205 DA  N3   1 1 
       18 46616 2 2   5 DA  N6   N  -2.484   0.040 14.462 1.00 . B B . 205 DA  N6   1 1 
       18 46617 2 2   5 DA  N7   N  -3.694  -2.789 14.514 1.00 . B B . 205 DA  N7   1 1 
       18 46618 2 2   5 DA  N9   N  -2.385  -4.540 14.014 1.00 . B B . 205 DA  N9   1 1 
       18 46619 2 2   5 DA  O3'  O  -1.577  -9.066 14.113 1.00 . B B . 205 DA  O3'  1 1 
       18 46620 2 2   5 DA  O4'  O  -2.478  -6.303 12.534 1.00 . B B . 205 DA  O4'  1 1 
       18 46621 2 2   5 DA  O5'  O  -5.225  -7.656 12.874 1.00 . B B . 205 DA  O5'  1 1 
       18 46622 2 2   5 DA  OP1  O  -6.871  -9.317 11.978 1.00 . B B . 205 DA  OP1  1 1 
       18 46623 2 2   5 DA  OP2  O  -7.612  -7.491 13.614 1.00 . B B . 205 DA  OP2  1 1 
       18 46624 2 2   5 DA  P    P  -6.762  -7.932 12.485 1.00 . B B . 205 DA  P    1 1 
       18 46625 2 2   6 DC  C1'  C   1.973  -5.729 16.395 1.00 . B B . 206 DC  C1'  1 1 
       18 46626 2 2   6 DC  C2   C   1.157  -3.427 16.481 1.00 . B B . 206 DC  C2   1 1 
       18 46627 2 2   6 DC  C2'  C   2.541  -6.372 17.655 1.00 . B B . 206 DC  C2'  1 1 
       18 46628 2 2   6 DC  C3'  C   2.862  -7.794 17.218 1.00 . B B . 206 DC  C3'  1 1 
       18 46629 2 2   6 DC  C4   C  -1.055  -2.934 17.101 1.00 . B B . 206 DC  C4   1 1 
       18 46630 2 2   6 DC  C4'  C   2.225  -7.924 15.838 1.00 . B B . 206 DC  C4'  1 1 
       18 46631 2 2   6 DC  C5   C  -1.344  -4.324 17.280 1.00 . B B . 206 DC  C5   1 1 
       18 46632 2 2   6 DC  C5'  C   1.327  -9.148 15.689 1.00 . B B . 206 DC  C5'  1 1 
       18 46633 2 2   6 DC  C6   C  -0.352  -5.205 17.047 1.00 . B B . 206 DC  C6   1 1 
       18 46634 2 2   6 DC  H1'  H   2.774  -5.216 15.864 1.00 . B B . 206 DC  H1'  1 1 
       18 46635 2 2   6 DC  H2'  H   1.796  -6.376 18.452 1.00 . B B . 206 DC  H2'  1 1 
       18 46636 2 2   6 DC  H2'' H   3.448  -5.856 17.973 1.00 . B B . 206 DC  H2'' 1 1 
       18 46637 2 2   6 DC  H3'  H   2.435  -8.520 17.913 1.00 . B B . 206 DC  H3'  1 1 
       18 46638 2 2   6 DC  H4'  H   3.015  -7.976 15.091 1.00 . B B . 206 DC  H4'  1 1 
       18 46639 2 2   6 DC  H41  H  -1.809  -1.046 17.197 1.00 . B B . 206 DC  H41  1 1 
       18 46640 2 2   6 DC  H42  H  -2.928  -2.324 17.614 1.00 . B B . 206 DC  H42  1 1 
       18 46641 2 2   6 DC  H5   H  -2.333  -4.658 17.595 1.00 . B B . 206 DC  H5   1 1 
       18 46642 2 2   6 DC  H5'  H   1.336  -9.471 14.648 1.00 . B B . 206 DC  H5'  1 1 
       18 46643 2 2   6 DC  H5'' H   1.714  -9.953 16.314 1.00 . B B . 206 DC  H5'' 1 1 
       18 46644 2 2   6 DC  H6   H  -0.536  -6.272 17.173 1.00 . B B . 206 DC  H6   1 1 
       18 46645 2 2   6 DC  N1   N   0.881  -4.773 16.653 1.00 . B B . 206 DC  N1   1 1 
       18 46646 2 2   6 DC  N3   N   0.162  -2.528 16.714 1.00 . B B . 206 DC  N3   1 1 
       18 46647 2 2   6 DC  N4   N  -2.007  -2.028 17.322 1.00 . B B . 206 DC  N4   1 1 
       18 46648 2 2   6 DC  O2   O   2.278  -3.069 16.125 1.00 . B B . 206 DC  O2   1 1 
       18 46649 2 2   6 DC  O3'  O   4.279  -7.955 17.105 1.00 . B B . 206 DC  O3'  1 1 
       18 46650 2 2   6 DC  O4'  O   1.457  -6.740 15.600 1.00 . B B . 206 DC  O4'  1 1 
       18 46651 2 2   6 DC  O5'  O  -0.020  -8.863 16.076 1.00 . B B . 206 DC  O5'  1 1 
       18 46652 2 2   6 DC  OP1  O  -0.723 -11.124 15.258 1.00 . B B . 206 DC  OP1  1 1 
       18 46653 2 2   6 DC  OP2  O  -2.396  -9.574 16.425 1.00 . B B . 206 DC  OP2  1 1 
       18 46654 2 2   6 DC  P    P  -1.237  -9.762 15.525 1.00 . B B . 206 DC  P    1 1 
       18 46655 2 2   7 DA  C1'  C   5.209  -3.836 20.369 1.00 . B B . 207 DA  C1'  1 1 
       18 46656 2 2   7 DA  C2   C   2.477  -0.474 20.194 1.00 . B B . 207 DA  C2   1 1 
       18 46657 2 2   7 DA  C2'  C   5.694  -4.838 21.409 1.00 . B B . 207 DA  C2'  1 1 
       18 46658 2 2   7 DA  C3'  C   7.003  -5.352 20.828 1.00 . B B . 207 DA  C3'  1 1 
       18 46659 2 2   7 DA  C4   C   2.998  -2.605 20.208 1.00 . B B . 207 DA  C4   1 1 
       18 46660 2 2   7 DA  C4'  C   6.870  -5.129 19.324 1.00 . B B . 207 DA  C4'  1 1 
       18 46661 2 2   7 DA  C5   C   1.692  -2.990 20.098 1.00 . B B . 207 DA  C5   1 1 
       18 46662 2 2   7 DA  C5'  C   6.671  -6.416 18.529 1.00 . B B . 207 DA  C5'  1 1 
       18 46663 2 2   7 DA  C6   C   0.730  -1.968 20.035 1.00 . B B . 207 DA  C6   1 1 
       18 46664 2 2   7 DA  C8   C   2.831  -4.780 20.166 1.00 . B B . 207 DA  C8   1 1 
       18 46665 2 2   7 DA  H1'  H   5.597  -2.848 20.617 1.00 . B B . 207 DA  H1'  1 1 
       18 46666 2 2   7 DA  H2   H   2.769   0.576 20.231 1.00 . B B . 207 DA  H2   1 1 
       18 46667 2 2   7 DA  H2'  H   4.977  -5.654 21.517 1.00 . B B . 207 DA  H2'  1 1 
       18 46668 2 2   7 DA  H2'' H   5.867  -4.344 22.366 1.00 . B B . 207 DA  H2'' 1 1 
       18 46669 2 2   7 DA  H3'  H   7.140  -6.410 21.054 1.00 . B B . 207 DA  H3'  1 1 
       18 46670 2 2   7 DA  H4'  H   7.768  -4.631 18.963 1.00 . B B . 207 DA  H4'  1 1 
       18 46671 2 2   7 DA  H5'  H   6.405  -6.163 17.503 1.00 . B B . 207 DA  H5'  1 1 
       18 46672 2 2   7 DA  H5'' H   7.603  -6.981 18.526 1.00 . B B . 207 DA  H5'' 1 1 
       18 46673 2 2   7 DA  H61  H  -1.227  -1.430 19.885 1.00 . B B . 207 DA  H61  1 1 
       18 46674 2 2   7 DA  H62  H  -0.919  -3.152 19.887 1.00 . B B . 207 DA  H62  1 1 
       18 46675 2 2   7 DA  H8   H   3.115  -5.832 20.174 1.00 . B B . 207 DA  H8   1 1 
       18 46676 2 2   7 DA  N1   N   1.173  -0.700 20.087 1.00 . B B . 207 DA  N1   1 1 
       18 46677 2 2   7 DA  N3   N   3.473  -1.343 20.262 1.00 . B B . 207 DA  N3   1 1 
       18 46678 2 2   7 DA  N6   N  -0.577  -2.202 19.927 1.00 . B B . 207 DA  N6   1 1 
       18 46679 2 2   7 DA  N7   N   1.594  -4.377 20.072 1.00 . B B . 207 DA  N7   1 1 
       18 46680 2 2   7 DA  N9   N   3.741  -3.759 20.252 1.00 . B B . 207 DA  N9   1 1 
       18 46681 2 2   7 DA  O3'  O   8.091  -4.570 21.330 1.00 . B B . 207 DA  O3'  1 1 
       18 46682 2 2   7 DA  O4'  O   5.754  -4.260 19.108 1.00 . B B . 207 DA  O4'  1 1 
       18 46683 2 2   7 DA  O5'  O   5.636  -7.228 19.092 1.00 . B B . 207 DA  O5'  1 1 
       18 46684 2 2   7 DA  OP1  O   6.317  -9.247 17.776 1.00 . B B . 207 DA  OP1  1 1 
       18 46685 2 2   7 DA  OP2  O   4.208  -9.280 19.230 1.00 . B B . 207 DA  OP2  1 1 
       18 46686 2 2   7 DA  P    P   5.133  -8.555 18.332 1.00 . B B . 207 DA  P    1 1 
       18 46687 2 2   8 DA  C1'  C   5.691  -0.195 23.661 1.00 . B B . 208 DA  C1'  1 1 
       18 46688 2 2   8 DA  C2   C   1.492   0.789 23.210 1.00 . B B . 208 DA  C2   1 1 
       18 46689 2 2   8 DA  C2'  C   6.609  -0.429 24.853 1.00 . B B . 208 DA  C2'  1 1 
       18 46690 2 2   8 DA  C3'  C   8.003  -0.232 24.275 1.00 . B B . 208 DA  C3'  1 1 
       18 46691 2 2   8 DA  C4   C   3.187  -0.570 23.515 1.00 . B B . 208 DA  C4   1 1 
       18 46692 2 2   8 DA  C4'  C   7.850  -0.543 22.789 1.00 . B B . 208 DA  C4'  1 1 
       18 46693 2 2   8 DA  C5   C   2.375  -1.666 23.592 1.00 . B B . 208 DA  C5   1 1 
       18 46694 2 2   8 DA  C5'  C   8.441  -1.889 22.380 1.00 . B B . 208 DA  C5'  1 1 
       18 46695 2 2   8 DA  C6   C   0.994  -1.447 23.458 1.00 . B B . 208 DA  C6   1 1 
       18 46696 2 2   8 DA  C8   C   4.359  -2.382 23.837 1.00 . B B . 208 DA  C8   1 1 
       18 46697 2 2   8 DA  H1'  H   5.402   0.855 23.632 1.00 . B B . 208 DA  H1'  1 1 
       18 46698 2 2   8 DA  H2   H   1.095   1.791 23.051 1.00 . B B . 208 DA  H2   1 1 
       18 46699 2 2   8 DA  H2'  H   6.492  -1.445 25.233 1.00 . B B . 208 DA  H2'  1 1 
       18 46700 2 2   8 DA  H2'' H   6.413   0.304 25.637 1.00 . B B . 208 DA  H2'' 1 1 
       18 46701 2 2   8 DA  H3'  H   8.717  -0.912 24.743 1.00 . B B . 208 DA  H3'  1 1 
       18 46702 2 2   8 DA  H4'  H   8.339   0.243 22.215 1.00 . B B . 208 DA  H4'  1 1 
       18 46703 2 2   8 DA  H5'  H   8.136  -2.115 21.358 1.00 . B B . 208 DA  H5'  1 1 
       18 46704 2 2   8 DA  H5'' H   9.529  -1.827 22.421 1.00 . B B . 208 DA  H5'' 1 1 
       18 46705 2 2   8 DA  H61  H  -0.891  -2.213 23.410 1.00 . B B . 208 DA  H61  1 1 
       18 46706 2 2   8 DA  H62  H   0.389  -3.380 23.658 1.00 . B B . 208 DA  H62  1 1 
       18 46707 2 2   8 DA  H8   H   5.217  -3.037 23.987 1.00 . B B . 208 DA  H8   1 1 
       18 46708 2 2   8 DA  N1   N   0.587  -0.181 23.264 1.00 . B B . 208 DA  N1   1 1 
       18 46709 2 2   8 DA  N3   N   2.809   0.710 23.322 1.00 . B B . 208 DA  N3   1 1 
       18 46710 2 2   8 DA  N6   N   0.091  -2.426 23.513 1.00 . B B . 208 DA  N6   1 1 
       18 46711 2 2   8 DA  N7   N   3.129  -2.818 23.798 1.00 . B B . 208 DA  N7   1 1 
       18 46712 2 2   8 DA  N9   N   4.473  -1.026 23.673 1.00 . B B . 208 DA  N9   1 1 
       18 46713 2 2   8 DA  O3'  O   8.403   1.132 24.437 1.00 . B B . 208 DA  O3'  1 1 
       18 46714 2 2   8 DA  O4'  O   6.453  -0.525 22.481 1.00 . B B . 208 DA  O4'  1 1 
       18 46715 2 2   8 DA  O5'  O   8.001  -2.941 23.242 1.00 . B B . 208 DA  O5'  1 1 
       18 46716 2 2   8 DA  OP1  O   9.815  -4.665 23.145 1.00 . B B . 208 DA  OP1  1 1 
       18 46717 2 2   8 DA  OP2  O   7.388  -5.342 23.607 1.00 . B B . 208 DA  OP2  1 1 
       18 46718 2 2   8 DA  P    P   8.366  -4.474 22.914 1.00 . B B . 208 DA  P    1 1 
       18 46719 2 2   9 DT  C1'  C   3.456   3.359 25.959 1.00 . B B . 209 DT  C1'  1 1 
       18 46720 2 2   9 DT  C2   C   1.550   1.841 26.109 1.00 . B B . 209 DT  C2   1 1 
       18 46721 2 2   9 DT  C2'  C   4.148   4.054 27.125 1.00 . B B . 209 DT  C2'  1 1 
       18 46722 2 2   9 DT  C3'  C   5.255   4.856 26.457 1.00 . B B . 209 DT  C3'  1 1 
       18 46723 2 2   9 DT  C4   C   1.809  -0.474 26.920 1.00 . B B . 209 DT  C4   1 1 
       18 46724 2 2   9 DT  C4'  C   5.438   4.199 25.092 1.00 . B B . 209 DT  C4'  1 1 
       18 46725 2 2   9 DT  C5   C   3.215  -0.179 27.083 1.00 . B B . 209 DT  C5   1 1 
       18 46726 2 2   9 DT  C5'  C   6.813   3.568 24.893 1.00 . B B . 209 DT  C5'  1 1 
       18 46727 2 2   9 DT  C6   C   3.712   1.035 26.773 1.00 . B B . 209 DT  C6   1 1 
       18 46728 2 2   9 DT  C7   C   4.151  -1.260 27.612 1.00 . B B . 209 DT  C7   1 1 
       18 46729 2 2   9 DT  H1'  H   2.651   3.994 25.592 1.00 . B B . 209 DT  H1'  1 1 
       18 46730 2 2   9 DT  H2'  H   4.569   3.320 27.813 1.00 . B B . 209 DT  H2'  1 1 
       18 46731 2 2   9 DT  H2'' H   3.453   4.718 27.642 1.00 . B B . 209 DT  H2'' 1 1 
       18 46732 2 2   9 DT  H3   H   0.076   0.431 26.302 1.00 . B B . 209 DT  H3   1 1 
       18 46733 2 2   9 DT  H3'  H   6.177   4.805 27.039 1.00 . B B . 209 DT  H3'  1 1 
       18 46734 2 2   9 DT  H4'  H   5.282   4.949 24.319 1.00 . B B . 209 DT  H4'  1 1 
       18 46735 2 2   9 DT  H5'  H   6.817   3.011 23.956 1.00 . B B . 209 DT  H5'  1 1 
       18 46736 2 2   9 DT  H5'' H   7.562   4.358 24.841 1.00 . B B . 209 DT  H5'' 1 1 
       18 46737 2 2   9 DT  H6   H   4.776   1.227 26.907 1.00 . B B . 209 DT  H6   1 1 
       18 46738 2 2   9 DT  H71  H   4.994  -1.376 26.931 1.00 . B B . 209 DT  H71  1 1 
       18 46739 2 2   9 DT  H72  H   3.611  -2.204 27.686 1.00 . B B . 209 DT  H72  1 1 
       18 46740 2 2   9 DT  H73  H   4.518  -0.973 28.597 1.00 . B B . 209 DT  H73  1 1 
       18 46741 2 2   9 DT  N1   N   2.906   2.033 26.295 1.00 . B B . 209 DT  N1   1 1 
       18 46742 2 2   9 DT  N3   N   1.065   0.587 26.433 1.00 . B B . 209 DT  N3   1 1 
       18 46743 2 2   9 DT  O2   O   0.817   2.729 25.680 1.00 . B B . 209 DT  O2   1 1 
       18 46744 2 2   9 DT  O3'  O   4.829   6.210 26.279 1.00 . B B . 209 DT  O3'  1 1 
       18 46745 2 2   9 DT  O4   O   1.273  -1.549 27.176 1.00 . B B . 209 DT  O4   1 1 
       18 46746 2 2   9 DT  O4'  O   4.430   3.192 24.953 1.00 . B B . 209 DT  O4'  1 1 
       18 46747 2 2   9 DT  O5'  O   7.144   2.681 25.964 1.00 . B B . 209 DT  O5'  1 1 
       18 46748 2 2   9 DT  OP1  O   9.649   2.705 25.937 1.00 . B B . 209 DT  OP1  1 1 
       18 46749 2 2   9 DT  OP2  O   8.368   0.708 26.906 1.00 . B B . 209 DT  OP2  1 1 
       18 46750 2 2   9 DT  P    P   8.485   1.791 25.904 1.00 . B B . 209 DT  P    1 1 
       18 46751 2 2  10 DA  C1'  C  -0.205   6.497 28.534 1.00 . B B . 210 DA  C1'  1 1 
       18 46752 2 2  10 DA  C2   C  -1.957   2.585 29.185 1.00 . B B . 210 DA  C2   1 1 
       18 46753 2 2  10 DA  C2'  C   0.272   7.719 29.308 1.00 . B B . 210 DA  C2'  1 1 
       18 46754 2 2  10 DA  C3'  C   0.522   8.755 28.222 1.00 . B B . 210 DA  C3'  1 1 
       18 46755 2 2  10 DA  C4   C  -0.320   4.045 29.173 1.00 . B B . 210 DA  C4   1 1 
       18 46756 2 2  10 DA  C4'  C   0.758   7.937 26.956 1.00 . B B . 210 DA  C4'  1 1 
       18 46757 2 2  10 DA  C5   C   0.583   3.131 29.633 1.00 . B B . 210 DA  C5   1 1 
       18 46758 2 2  10 DA  C5'  C   2.231   7.801 26.579 1.00 . B B . 210 DA  C5'  1 1 
       18 46759 2 2  10 DA  C6   C   0.108   1.832 29.874 1.00 . B B . 210 DA  C6   1 1 
       18 46760 2 2  10 DA  C8   C   1.654   4.948 29.391 1.00 . B B . 210 DA  C8   1 1 
       18 46761 2 2  10 DA  H1'  H  -1.292   6.441 28.589 1.00 . B B . 210 DA  H1'  1 1 
       18 46762 2 2  10 DA  H2   H  -3.002   2.327 29.010 1.00 . B B . 210 DA  H2   1 1 
       18 46763 2 2  10 DA  H2'  H   1.196   7.496 29.843 1.00 . B B . 210 DA  H2'  1 1 
       18 46764 2 2  10 DA  H2'' H  -0.502   8.063 29.995 1.00 . B B . 210 DA  H2'' 1 1 
       18 46765 2 2  10 DA  H3'  H   1.396   9.364 28.460 1.00 . B B . 210 DA  H3'  1 1 
       18 46766 2 2  10 DA  H4'  H   0.229   8.410 26.130 1.00 . B B . 210 DA  H4'  1 1 
       18 46767 2 2  10 DA  H5'  H   2.316   7.149 25.709 1.00 . B B . 210 DA  H5'  1 1 
       18 46768 2 2  10 DA  H5'' H   2.626   8.784 26.328 1.00 . B B . 210 DA  H5'' 1 1 
       18 46769 2 2  10 DA  H61  H   0.488  -0.074 30.481 1.00 . B B . 210 DA  H61  1 1 
       18 46770 2 2  10 DA  H62  H   1.860   1.012 30.508 1.00 . B B . 210 DA  H62  1 1 
       18 46771 2 2  10 DA  H8   H   2.450   5.692 29.376 1.00 . B B . 210 DA  H8   1 1 
       18 46772 2 2  10 DA  N1   N  -1.193   1.596 29.633 1.00 . B B . 210 DA  N1   1 1 
       18 46773 2 2  10 DA  N3   N  -1.630   3.841 28.921 1.00 . B B . 210 DA  N3   1 1 
       18 46774 2 2  10 DA  N6   N   0.881   0.843 30.324 1.00 . B B . 210 DA  N6   1 1 
       18 46775 2 2  10 DA  N7   N   1.840   3.714 29.770 1.00 . B B . 210 DA  N7   1 1 
       18 46776 2 2  10 DA  N9   N   0.365   5.225 29.013 1.00 . B B . 210 DA  N9   1 1 
       18 46777 2 2  10 DA  O3'  O  -0.645   9.567 28.053 1.00 . B B . 210 DA  O3'  1 1 
       18 46778 2 2  10 DA  O4'  O   0.199   6.637 27.165 1.00 . B B . 210 DA  O4'  1 1 
       18 46779 2 2  10 DA  O5'  O   2.999   7.249 27.652 1.00 . B B . 210 DA  O5'  1 1 
       18 46780 2 2  10 DA  OP1  O   5.113   8.517 27.212 1.00 . B B . 210 DA  OP1  1 1 
       18 46781 2 2  10 DA  OP2  O   5.109   6.472 28.754 1.00 . B B . 210 DA  OP2  1 1 
       18 46782 2 2  10 DA  P    P   4.603   7.170 27.552 1.00 . B B . 210 DA  P    1 1 
       18 46783 2 2  11 DT  C1'  C  -3.846   6.407 31.489 1.00 . B B . 211 DT  C1'  1 1 
       18 46784 2 2  11 DT  C2   C  -2.962   4.265 32.256 1.00 . B B . 211 DT  C2   1 1 
       18 46785 2 2  11 DT  C2'  C  -4.194   7.581 32.394 1.00 . B B . 211 DT  C2'  1 1 
       18 46786 2 2  11 DT  C3'  C  -4.620   8.669 31.419 1.00 . B B . 211 DT  C3'  1 1 
       18 46787 2 2  11 DT  C4   C  -0.594   4.003 32.894 1.00 . B B . 211 DT  C4   1 1 
       18 46788 2 2  11 DT  C4'  C  -4.221   8.136 30.046 1.00 . B B . 211 DT  C4'  1 1 
       18 46789 2 2  11 DT  C5   C  -0.431   5.403 32.570 1.00 . B B . 211 DT  C5   1 1 
       18 46790 2 2  11 DT  C5'  C  -3.394   9.119 29.223 1.00 . B B . 211 DT  C5'  1 1 
       18 46791 2 2  11 DT  C6   C  -1.470   6.141 32.129 1.00 . B B . 211 DT  C6   1 1 
       18 46792 2 2  11 DT  C7   C   0.938   6.055 32.730 1.00 . B B . 211 DT  C7   1 1 
       18 46793 2 2  11 DT  H1'  H  -4.721   5.767 31.381 1.00 . B B . 211 DT  H1'  1 1 
       18 46794 2 2  11 DT  H2'  H  -3.319   7.898 32.963 1.00 . B B . 211 DT  H2'  1 1 
       18 46795 2 2  11 DT  H2'' H  -5.017   7.320 33.060 1.00 . B B . 211 DT  H2'' 1 1 
       18 46796 2 2  11 DT  H3   H  -2.046   2.556 32.920 1.00 . B B . 211 DT  H3   1 1 
       18 46797 2 2  11 DT  H3'  H  -4.107   9.607 31.636 1.00 . B B . 211 DT  H3'  1 1 
       18 46798 2 2  11 DT  H4'  H  -5.124   7.889 29.491 1.00 . B B . 211 DT  H4'  1 1 
       18 46799 2 2  11 DT  H5'  H  -3.031   8.616 28.327 1.00 . B B . 211 DT  H5'  1 1 
       18 46800 2 2  11 DT  H5'' H  -4.026   9.957 28.929 1.00 . B B . 211 DT  H5'' 1 1 
       18 46801 2 2  11 DT  H6   H  -1.315   7.194 31.893 1.00 . B B . 211 DT  H6   1 1 
       18 46802 2 2  11 DT  H71  H   0.997   6.938 32.094 1.00 . B B . 211 DT  H71  1 1 
       18 46803 2 2  11 DT  H72  H   1.714   5.347 32.441 1.00 . B B . 211 DT  H72  1 1 
       18 46804 2 2  11 DT  H73  H   1.082   6.348 33.770 1.00 . B B . 211 DT  H73  1 1 
       18 46805 2 2  11 DT  N1   N  -2.714   5.594 31.972 1.00 . B B . 211 DT  N1   1 1 
       18 46806 2 2  11 DT  N3   N  -1.881   3.530 32.707 1.00 . B B . 211 DT  N3   1 1 
       18 46807 2 2  11 DT  O2   O  -4.075   3.763 32.119 1.00 . B B . 211 DT  O2   1 1 
       18 46808 2 2  11 DT  O3'  O  -6.041   8.832 31.471 1.00 . B B . 211 DT  O3'  1 1 
       18 46809 2 2  11 DT  O4   O   0.295   3.259 33.300 1.00 . B B . 211 DT  O4   1 1 
       18 46810 2 2  11 DT  O4'  O  -3.470   6.934 30.244 1.00 . B B . 211 DT  O4'  1 1 
       18 46811 2 2  11 DT  O5'  O  -2.276   9.616 29.964 1.00 . B B . 211 DT  O5'  1 1 
       18 46812 2 2  11 DT  OP1  O  -1.826  11.695 28.643 1.00 . B B . 211 DT  OP1  1 1 
       18 46813 2 2  11 DT  OP2  O  -0.037  10.716 30.194 1.00 . B B . 211 DT  OP2  1 1 
       18 46814 2 2  11 DT  P    P  -1.156  10.521 29.245 1.00 . B B . 211 DT  P    1 1 
       18 46815 2 2  12 DT  C1'  C  -6.639   5.311 35.709 1.00 . B B . 212 DT  C1'  1 1 
       18 46816 2 2  12 DT  C2   C  -4.668   3.931 36.124 1.00 . B B . 212 DT  C2   1 1 
       18 46817 2 2  12 DT  C2'  C  -7.220   6.347 36.665 1.00 . B B . 212 DT  C2'  1 1 
       18 46818 2 2  12 DT  C3'  C  -8.357   6.973 35.871 1.00 . B B . 212 DT  C3'  1 1 
       18 46819 2 2  12 DT  C4   C  -2.390   4.863 35.973 1.00 . B B . 212 DT  C4   1 1 
       18 46820 2 2  12 DT  C4'  C  -8.144   6.452 34.455 1.00 . B B . 212 DT  C4'  1 1 
       18 46821 2 2  12 DT  C5   C  -3.010   6.125 35.636 1.00 . B B . 212 DT  C5   1 1 
       18 46822 2 2  12 DT  C5'  C  -8.090   7.551 33.397 1.00 . B B . 212 DT  C5'  1 1 
       18 46823 2 2  12 DT  C6   C  -4.351   6.242 35.558 1.00 . B B . 212 DT  C6   1 1 
       18 46824 2 2  12 DT  C7   C  -2.133   7.342 35.363 1.00 . B B . 212 DT  C7   1 1 
       18 46825 2 2  12 DT  H1'  H  -7.097   4.343 35.911 1.00 . B B . 212 DT  H1'  1 1 
       18 46826 2 2  12 DT  H2'  H  -6.470   7.099 36.916 1.00 . B B . 212 DT  H2'  1 1 
       18 46827 2 2  12 DT  H2'' H  -7.603   5.865 37.565 1.00 . B B . 212 DT  H2'' 1 1 
       18 46828 2 2  12 DT  H3   H  -2.906   2.934 36.436 1.00 . B B . 212 DT  H3   1 1 
       18 46829 2 2  12 DT  H3'  H  -8.263   8.062 35.883 1.00 . B B . 212 DT  H3'  1 1 
       18 46830 2 2  12 DT  H4'  H  -8.952   5.767 34.208 1.00 . B B . 212 DT  H4'  1 1 
       18 46831 2 2  12 DT  H5'  H  -7.835   7.107 32.435 1.00 . B B . 212 DT  H5'  1 1 
       18 46832 2 2  12 DT  H5'' H  -9.071   8.021 33.323 1.00 . B B . 212 DT  H5'' 1 1 
       18 46833 2 2  12 DT  H6   H  -4.788   7.207 35.302 1.00 . B B . 212 DT  H6   1 1 
       18 46834 2 2  12 DT  H71  H  -2.763   8.224 35.242 1.00 . B B . 212 DT  H71  1 1 
       18 46835 2 2  12 DT  H72  H  -1.558   7.179 34.452 1.00 . B B . 212 DT  H72  1 1 
       18 46836 2 2  12 DT  H73  H  -1.453   7.495 36.200 1.00 . B B . 212 DT  H73  1 1 
       18 46837 2 2  12 DT  HO3' H  -9.611   6.707 37.335 1.00 . B B . 212 DT  HO3' 1 1 
       18 46838 2 2  12 DT  N1   N  -5.173   5.175 35.796 1.00 . B B . 212 DT  N1   1 1 
       18 46839 2 2  12 DT  N3   N  -3.291   3.836 36.197 1.00 . B B . 212 DT  N3   1 1 
       18 46840 2 2  12 DT  O2   O  -5.397   2.965 36.339 1.00 . B B . 212 DT  O2   1 1 
       18 46841 2 2  12 DT  O3'  O  -9.632   6.573 36.385 1.00 . B B . 212 DT  O3'  1 1 
       18 46842 2 2  12 DT  O4   O  -1.180   4.667 36.065 1.00 . B B . 212 DT  O4   1 1 
       18 46843 2 2  12 DT  O4'  O  -6.914   5.722 34.444 1.00 . B B . 212 DT  O4'  1 1 
       18 46844 2 2  12 DT  O5'  O  -7.118   8.548 33.723 1.00 . B B . 212 DT  O5'  1 1 
       18 46845 2 2  12 DT  OP1  O  -7.972  10.285 32.132 1.00 . B B . 212 DT  OP1  1 1 
       18 46846 2 2  12 DT  OP2  O  -5.686  10.550 33.259 1.00 . B B . 212 DT  OP2  1 1 
       18 46847 2 2  12 DT  P    P  -6.723   9.685 32.654 1.00 . B B . 212 DT  P    1 1 
       18 46848 3 3   1 DA  C1'  C  -0.982  -3.407 38.358 1.00 . C C . 213 DA  C1'  1 1 
       18 46849 3 3   1 DA  C2   C  -2.844   0.344 37.235 1.00 . C C . 213 DA  C2   1 1 
       18 46850 3 3   1 DA  C2'  C  -0.367  -4.622 37.673 1.00 . C C . 213 DA  C2'  1 1 
       18 46851 3 3   1 DA  C3'  C  -0.279  -5.656 38.786 1.00 . C C . 213 DA  C3'  1 1 
       18 46852 3 3   1 DA  C4   C  -1.144  -0.999 37.580 1.00 . C C . 213 DA  C4   1 1 
       18 46853 3 3   1 DA  C4'  C  -0.259  -4.835 40.070 1.00 . C C . 213 DA  C4'  1 1 
       18 46854 3 3   1 DA  C5   C  -0.236  -0.045 37.219 1.00 . C C . 213 DA  C5   1 1 
       18 46855 3 3   1 DA  C5'  C   1.123  -4.735 40.714 1.00 . C C . 213 DA  C5'  1 1 
       18 46856 3 3   1 DA  C6   C  -0.745   1.207 36.838 1.00 . C C . 213 DA  C6   1 1 
       18 46857 3 3   1 DA  C8   C   0.891  -1.772 37.721 1.00 . C C . 213 DA  C8   1 1 
       18 46858 3 3   1 DA  H1'  H  -2.057  -3.406 38.183 1.00 . C C . 213 DA  H1'  1 1 
       18 46859 3 3   1 DA  H2   H  -3.917   0.537 37.231 1.00 . C C . 213 DA  H2   1 1 
       18 46860 3 3   1 DA  H2'  H   0.628  -4.384 37.293 1.00 . C C . 213 DA  H2'  1 1 
       18 46861 3 3   1 DA  H2'' H  -1.014  -4.978 36.870 1.00 . C C . 213 DA  H2'' 1 1 
       18 46862 3 3   1 DA  H3'  H   0.629  -6.253 38.692 1.00 . C C . 213 DA  H3'  1 1 
       18 46863 3 3   1 DA  H4'  H  -0.947  -5.284 40.784 1.00 . C C . 213 DA  H4'  1 1 
       18 46864 3 3   1 DA  H5'  H   1.089  -4.029 41.547 1.00 . C C . 213 DA  H5'  1 1 
       18 46865 3 3   1 DA  H5'' H   1.403  -5.714 41.094 1.00 . C C . 213 DA  H5'' 1 1 
       18 46866 3 3   1 DA  H61  H  -0.390   3.107 36.198 1.00 . C C . 213 DA  H61  1 1 
       18 46867 3 3   1 DA  H62  H   1.032   2.118 36.443 1.00 . C C . 213 DA  H62  1 1 
       18 46868 3 3   1 DA  H8   H   1.719  -2.458 37.900 1.00 . C C . 213 DA  H8   1 1 
       18 46869 3 3   1 DA  HO5' H   1.943  -4.765 38.952 1.00 . C C . 213 DA  HO5' 1 1 
       18 46870 3 3   1 DA  N1   N  -2.080   1.363 36.860 1.00 . C C . 213 DA  N1   1 1 
       18 46871 3 3   1 DA  N3   N  -2.487  -0.874 37.613 1.00 . C C . 213 DA  N3   1 1 
       18 46872 3 3   1 DA  N6   N   0.028   2.226 36.463 1.00 . C C . 213 DA  N6   1 1 
       18 46873 3 3   1 DA  N7   N   1.060  -0.545 37.311 1.00 . C C . 213 DA  N7   1 1 
       18 46874 3 3   1 DA  N9   N  -0.421  -2.120 37.907 1.00 . C C . 213 DA  N9   1 1 
       18 46875 3 3   1 DA  O3'  O  -1.447  -6.483 38.768 1.00 . C C . 213 DA  O3'  1 1 
       18 46876 3 3   1 DA  O4'  O  -0.731  -3.522 39.754 1.00 . C C . 213 DA  O4'  1 1 
       18 46877 3 3   1 DA  O5'  O   2.105  -4.296 39.774 1.00 . C C . 213 DA  O5'  1 1 
       18 46878 3 3   2 DA  C1'  C  -4.006  -3.923 34.426 1.00 . C C . 214 DA  C1'  1 1 
       18 46879 3 3   2 DA  C2   C  -3.345   0.252 33.462 1.00 . C C . 214 DA  C2   1 1 
       18 46880 3 3   2 DA  C2'  C  -3.945  -5.285 33.746 1.00 . C C . 214 DA  C2'  1 1 
       18 46881 3 3   2 DA  C3'  C  -4.784  -6.176 34.650 1.00 . C C . 214 DA  C3'  1 1 
       18 46882 3 3   2 DA  C4   C  -2.717  -1.789 33.964 1.00 . C C . 214 DA  C4   1 1 
       18 46883 3 3   2 DA  C4'  C  -4.772  -5.469 36.002 1.00 . C C . 214 DA  C4'  1 1 
       18 46884 3 3   2 DA  C5   C  -1.392  -1.458 33.928 1.00 . C C . 214 DA  C5   1 1 
       18 46885 3 3   2 DA  C5'  C  -3.985  -6.213 37.077 1.00 . C C . 214 DA  C5'  1 1 
       18 46886 3 3   2 DA  C6   C  -1.078  -0.123 33.623 1.00 . C C . 214 DA  C6   1 1 
       18 46887 3 3   2 DA  C8   C  -1.471  -3.523 34.412 1.00 . C C . 214 DA  C8   1 1 
       18 46888 3 3   2 DA  H1'  H  -4.845  -3.359 34.020 1.00 . C C . 214 DA  H1'  1 1 
       18 46889 3 3   2 DA  H2   H  -4.129   0.983 33.265 1.00 . C C . 214 DA  H2   1 1 
       18 46890 3 3   2 DA  H2'  H  -2.916  -5.645 33.702 1.00 . C C . 214 DA  H2'  1 1 
       18 46891 3 3   2 DA  H2'' H  -4.382  -5.234 32.747 1.00 . C C . 214 DA  H2'' 1 1 
       18 46892 3 3   2 DA  H3'  H  -4.346  -7.172 34.729 1.00 . C C . 214 DA  H3'  1 1 
       18 46893 3 3   2 DA  H4'  H  -5.799  -5.346 36.342 1.00 . C C . 214 DA  H4'  1 1 
       18 46894 3 3   2 DA  H5'  H  -3.846  -5.555 37.935 1.00 . C C . 214 DA  H5'  1 1 
       18 46895 3 3   2 DA  H5'' H  -4.552  -7.090 37.390 1.00 . C C . 214 DA  H5'' 1 1 
       18 46896 3 3   2 DA  H61  H   0.343   1.305 33.331 1.00 . C C . 214 DA  H61  1 1 
       18 46897 3 3   2 DA  H62  H   0.949  -0.288 33.726 1.00 . C C . 214 DA  H62  1 1 
       18 46898 3 3   2 DA  H8   H  -1.184  -4.544 34.662 1.00 . C C . 214 DA  H8   1 1 
       18 46899 3 3   2 DA  N1   N  -2.103   0.715 33.393 1.00 . C C . 214 DA  N1   1 1 
       18 46900 3 3   2 DA  N3   N  -3.767  -0.973 33.738 1.00 . C C . 214 DA  N3   1 1 
       18 46901 3 3   2 DA  N6   N   0.172   0.335 33.554 1.00 . C C . 214 DA  N6   1 1 
       18 46902 3 3   2 DA  N7   N  -0.604  -2.568 34.214 1.00 . C C . 214 DA  N7   1 1 
       18 46903 3 3   2 DA  N9   N  -2.776  -3.125 34.277 1.00 . C C . 214 DA  N9   1 1 
       18 46904 3 3   2 DA  O3'  O  -6.126  -6.236 34.157 1.00 . C C . 214 DA  O3'  1 1 
       18 46905 3 3   2 DA  O4'  O  -4.202  -4.171 35.810 1.00 . C C . 214 DA  O4'  1 1 
       18 46906 3 3   2 DA  O5'  O  -2.705  -6.631 36.597 1.00 . C C . 214 DA  O5'  1 1 
       18 46907 3 3   2 DA  OP1  O  -2.468  -8.656 38.053 1.00 . C C . 214 DA  OP1  1 1 
       18 46908 3 3   2 DA  OP2  O  -0.444  -7.687 36.814 1.00 . C C . 214 DA  OP2  1 1 
       18 46909 3 3   2 DA  P    P  -1.719  -7.487 37.539 1.00 . C C . 214 DA  P    1 1 
       18 46910 3 3   3 DT  C1'  C  -5.895  -2.287 30.064 1.00 . C C . 215 DT  C1'  1 1 
       18 46911 3 3   3 DT  C2   C  -3.881  -0.910 29.972 1.00 . C C . 215 DT  C2   1 1 
       18 46912 3 3   3 DT  C2'  C  -6.386  -3.218 28.963 1.00 . C C . 215 DT  C2'  1 1 
       18 46913 3 3   3 DT  C3'  C  -7.563  -3.939 29.603 1.00 . C C . 215 DT  C3'  1 1 
       18 46914 3 3   3 DT  C4   C  -1.637  -1.891 30.263 1.00 . C C . 215 DT  C4   1 1 
       18 46915 3 3   3 DT  C4'  C  -7.530  -3.507 31.065 1.00 . C C . 215 DT  C4'  1 1 
       18 46916 3 3   3 DT  C5   C  -2.298  -3.167 30.423 1.00 . C C . 215 DT  C5   1 1 
       18 46917 3 3   3 DT  C5'  C  -7.610  -4.669 32.052 1.00 . C C . 215 DT  C5'  1 1 
       18 46918 3 3   3 DT  C6   C  -3.641  -3.268 30.356 1.00 . C C . 215 DT  C6   1 1 
       18 46919 3 3   3 DT  C7   C  -1.463  -4.419 30.670 1.00 . C C . 215 DT  C7   1 1 
       18 46920 3 3   3 DT  H1'  H  -6.322  -1.297 29.912 1.00 . C C . 215 DT  H1'  1 1 
       18 46921 3 3   3 DT  H2'  H  -5.607  -3.929 28.686 1.00 . C C . 215 DT  H2'  1 1 
       18 46922 3 3   3 DT  H2'' H  -6.715  -2.645 28.095 1.00 . C C . 215 DT  H2'' 1 1 
       18 46923 3 3   3 DT  H3   H  -2.088   0.081 29.927 1.00 . C C . 215 DT  H3   1 1 
       18 46924 3 3   3 DT  H3'  H  -7.451  -5.021 29.515 1.00 . C C . 215 DT  H3'  1 1 
       18 46925 3 3   3 DT  H4'  H  -8.364  -2.832 31.250 1.00 . C C . 215 DT  H4'  1 1 
       18 46926 3 3   3 DT  H5'  H  -7.442  -4.291 33.060 1.00 . C C . 215 DT  H5'  1 1 
       18 46927 3 3   3 DT  H5'' H  -8.605  -5.112 31.999 1.00 . C C . 215 DT  H5'' 1 1 
       18 46928 3 3   3 DT  H6   H  -4.110  -4.244 30.480 1.00 . C C . 215 DT  H6   1 1 
       18 46929 3 3   3 DT  H71  H  -1.634  -5.134 29.867 1.00 . C C . 215 DT  H71  1 1 
       18 46930 3 3   3 DT  H72  H  -1.751  -4.865 31.622 1.00 . C C . 215 DT  H72  1 1 
       18 46931 3 3   3 DT  H73  H  -0.407  -4.151 30.699 1.00 . C C . 215 DT  H73  1 1 
       18 46932 3 3   3 DT  N1   N  -4.426  -2.169 30.136 1.00 . C C . 215 DT  N1   1 1 
       18 46933 3 3   3 DT  N3   N  -2.502  -0.833 30.044 1.00 . C C . 215 DT  N3   1 1 
       18 46934 3 3   3 DT  O2   O  -4.576   0.083 29.773 1.00 . C C . 215 DT  O2   1 1 
       18 46935 3 3   3 DT  O3'  O  -8.784  -3.495 29.004 1.00 . C C . 215 DT  O3'  1 1 
       18 46936 3 3   3 DT  O4   O  -0.422  -1.708 30.309 1.00 . C C . 215 DT  O4   1 1 
       18 46937 3 3   3 DT  O4'  O  -6.312  -2.787 31.279 1.00 . C C . 215 DT  O4'  1 1 
       18 46938 3 3   3 DT  O5'  O  -6.635  -5.674 31.761 1.00 . C C . 215 DT  O5'  1 1 
       18 46939 3 3   3 DT  OP1  O  -7.745  -7.635 32.855 1.00 . C C . 215 DT  OP1  1 1 
       18 46940 3 3   3 DT  OP2  O  -5.242  -7.681 32.312 1.00 . C C . 215 DT  OP2  1 1 
       18 46941 3 3   3 DT  P    P  -6.446  -6.936 32.743 1.00 . C C . 215 DT  P    1 1 
       18 46942 3 3   4 DA  C1'  C  -6.846   0.406 25.894 1.00 . C C . 216 DA  C1'  1 1 
       18 46943 3 3   4 DA  C2   C  -2.588   1.073 26.363 1.00 . C C . 216 DA  C2   1 1 
       18 46944 3 3   4 DA  C2'  C  -7.845   0.051 24.799 1.00 . C C . 216 DA  C2'  1 1 
       18 46945 3 3   4 DA  C3'  C  -9.195   0.329 25.442 1.00 . C C . 216 DA  C3'  1 1 
       18 46946 3 3   4 DA  C4   C  -4.386  -0.162 26.133 1.00 . C C . 216 DA  C4   1 1 
       18 46947 3 3   4 DA  C4'  C  -8.938   0.214 26.942 1.00 . C C . 216 DA  C4'  1 1 
       18 46948 3 3   4 DA  C5   C  -3.670  -1.324 26.169 1.00 . C C . 216 DA  C5   1 1 
       18 46949 3 3   4 DA  C5'  C  -9.415  -1.103 27.547 1.00 . C C . 216 DA  C5'  1 1 
       18 46950 3 3   4 DA  C6   C  -2.278  -1.209 26.319 1.00 . C C . 216 DA  C6   1 1 
       18 46951 3 3   4 DA  C8   C  -5.702  -1.891 25.937 1.00 . C C . 216 DA  C8   1 1 
       18 46952 3 3   4 DA  H1'  H  -6.472   1.414 25.723 1.00 . C C . 216 DA  H1'  1 1 
       18 46953 3 3   4 DA  H2   H  -2.110   2.049 26.446 1.00 . C C . 216 DA  H2   1 1 
       18 46954 3 3   4 DA  H2'  H  -7.759  -1.002 24.529 1.00 . C C . 216 DA  H2'  1 1 
       18 46955 3 3   4 DA  H2'' H  -7.698   0.689 23.926 1.00 . C C . 216 DA  H2'' 1 1 
       18 46956 3 3   4 DA  H3'  H  -9.938  -0.401 25.118 1.00 . C C . 216 DA  H3'  1 1 
       18 46957 3 3   4 DA  H4'  H  -9.443   1.035 27.448 1.00 . C C . 216 DA  H4'  1 1 
       18 46958 3 3   4 DA  H5'  H  -9.089  -1.156 28.586 1.00 . C C . 216 DA  H5'  1 1 
       18 46959 3 3   4 DA  H5'' H -10.504  -1.135 27.514 1.00 . C C . 216 DA  H5'' 1 1 
       18 46960 3 3   4 DA  H61  H  -0.466  -2.122 26.478 1.00 . C C . 216 DA  H61  1 1 
       18 46961 3 3   4 DA  H62  H  -1.835  -3.196 26.299 1.00 . C C . 216 DA  H62  1 1 
       18 46962 3 3   4 DA  H8   H  -6.610  -2.483 25.822 1.00 . C C . 216 DA  H8   1 1 
       18 46963 3 3   4 DA  N1   N  -1.768   0.030 26.414 1.00 . C C . 216 DA  N1   1 1 
       18 46964 3 3   4 DA  N3   N  -3.905   1.095 26.226 1.00 . C C . 216 DA  N3   1 1 
       18 46965 3 3   4 DA  N6   N  -1.460  -2.261 26.369 1.00 . C C . 216 DA  N6   1 1 
       18 46966 3 3   4 DA  N7   N  -4.515  -2.422 26.044 1.00 . C C . 216 DA  N7   1 1 
       18 46967 3 3   4 DA  N9   N  -5.703  -0.521 25.983 1.00 . C C . 216 DA  N9   1 1 
       18 46968 3 3   4 DA  O3'  O  -9.611   1.663 25.132 1.00 . C C . 216 DA  O3'  1 1 
       18 46969 3 3   4 DA  O4'  O  -7.529   0.351 27.154 1.00 . C C . 216 DA  O4'  1 1 
       18 46970 3 3   4 DA  O5'  O  -8.894  -2.228 26.836 1.00 . C C . 216 DA  O5'  1 1 
       18 46971 3 3   4 DA  OP1  O -10.458  -4.140 27.255 1.00 . C C . 216 DA  OP1  1 1 
       18 46972 3 3   4 DA  OP2  O  -7.955  -4.550 26.889 1.00 . C C . 216 DA  OP2  1 1 
       18 46973 3 3   4 DA  P    P  -9.051  -3.716 27.431 1.00 . C C . 216 DA  P    1 1 
       18 46974 3 3   5 DT  C1'  C  -4.504   2.564 23.797 1.00 . C C . 217 DT  C1'  1 1 
       18 46975 3 3   5 DT  C2   C  -2.691   0.971 23.432 1.00 . C C . 217 DT  C2   1 1 
       18 46976 3 3   5 DT  C2'  C  -4.582   3.643 22.725 1.00 . C C . 217 DT  C2'  1 1 
       18 46977 3 3   5 DT  C3'  C  -5.651   4.591 23.249 1.00 . C C . 217 DT  C3'  1 1 
       18 46978 3 3   5 DT  C4   C  -3.093  -1.215 22.363 1.00 . C C . 217 DT  C4   1 1 
       18 46979 3 3   5 DT  C4'  C  -6.283   3.849 24.424 1.00 . C C . 217 DT  C4'  1 1 
       18 46980 3 3   5 DT  C5   C  -4.483  -0.826 22.267 1.00 . C C . 217 DT  C5   1 1 
       18 46981 3 3   5 DT  C5'  C  -7.808   3.825 24.385 1.00 . C C . 217 DT  C5'  1 1 
       18 46982 3 3   5 DT  C6   C  -4.904   0.369 22.726 1.00 . C C . 217 DT  C6   1 1 
       18 46983 3 3   5 DT  C7   C  -5.487  -1.784 21.636 1.00 . C C . 217 DT  C7   1 1 
       18 46984 3 3   5 DT  H1'  H  -3.839   2.899 24.592 1.00 . C C . 217 DT  H1'  1 1 
       18 46985 3 3   5 DT  H2'  H  -4.887   3.212 21.770 1.00 . C C . 217 DT  H2'  1 1 
       18 46986 3 3   5 DT  H2'' H  -3.625   4.159 22.630 1.00 . C C . 217 DT  H2'' 1 1 
       18 46987 3 3   5 DT  H3   H  -1.302  -0.485 23.045 1.00 . C C . 217 DT  H3   1 1 
       18 46988 3 3   5 DT  H3'  H  -6.394   4.803 22.478 1.00 . C C . 217 DT  H3'  1 1 
       18 46989 3 3   5 DT  H4'  H  -5.964   4.325 25.350 1.00 . C C . 217 DT  H4'  1 1 
       18 46990 3 3   5 DT  H5'  H  -8.184   3.522 25.362 1.00 . C C . 217 DT  H5'  1 1 
       18 46991 3 3   5 DT  H5'' H  -8.174   4.826 24.158 1.00 . C C . 217 DT  H5'' 1 1 
       18 46992 3 3   5 DT  H6   H  -5.958   0.633 22.639 1.00 . C C . 217 DT  H6   1 1 
       18 46993 3 3   5 DT  H71  H  -5.936  -2.404 22.412 1.00 . C C . 217 DT  H71  1 1 
       18 46994 3 3   5 DT  H72  H  -4.977  -2.421 20.912 1.00 . C C . 217 DT  H72  1 1 
       18 46995 3 3   5 DT  H73  H  -6.267  -1.214 21.131 1.00 . C C . 217 DT  H73  1 1 
       18 46996 3 3   5 DT  N1   N  -4.035   1.258 23.298 1.00 . C C . 217 DT  N1   1 1 
       18 46997 3 3   5 DT  N3   N  -2.283  -0.261 22.954 1.00 . C C . 217 DT  N3   1 1 
       18 46998 3 3   5 DT  O2   O  -1.901   1.761 23.945 1.00 . C C . 217 DT  O2   1 1 
       18 46999 3 3   5 DT  O3'  O  -5.037   5.794 23.721 1.00 . C C . 217 DT  O3'  1 1 
       18 47000 3 3   5 DT  O4   O  -2.624  -2.281 21.972 1.00 . C C . 217 DT  O4   1 1 
       18 47001 3 3   5 DT  O4'  O  -5.786   2.507 24.412 1.00 . C C . 217 DT  O4'  1 1 
       18 47002 3 3   5 DT  O5'  O  -8.294   2.914 23.395 1.00 . C C . 217 DT  O5'  1 1 
       18 47003 3 3   5 DT  OP1  O -10.785   3.157 23.500 1.00 . C C . 217 DT  OP1  1 1 
       18 47004 3 3   5 DT  OP2  O  -9.714   0.961 22.730 1.00 . C C . 217 DT  OP2  1 1 
       18 47005 3 3   5 DT  P    P  -9.700   2.156 23.602 1.00 . C C . 217 DT  P    1 1 
       18 47006 3 3   6 DT  C1'  C  -0.372   4.897 21.027 1.00 . C C . 218 DT  C1'  1 1 
       18 47007 3 3   6 DT  C2   C  -0.048   2.513 20.616 1.00 . C C . 218 DT  C2   1 1 
       18 47008 3 3   6 DT  C2'  C  -0.657   6.016 20.033 1.00 . C C . 218 DT  C2'  1 1 
       18 47009 3 3   6 DT  C3'  C  -0.777   7.252 20.912 1.00 . C C . 218 DT  C3'  1 1 
       18 47010 3 3   6 DT  C4   C  -1.904   1.072 19.866 1.00 . C C . 218 DT  C4   1 1 
       18 47011 3 3   6 DT  C4'  C  -0.968   6.705 22.324 1.00 . C C . 218 DT  C4'  1 1 
       18 47012 3 3   6 DT  C5   C  -2.736   2.253 19.905 1.00 . C C . 218 DT  C5   1 1 
       18 47013 3 3   6 DT  C5'  C  -2.262   7.164 22.990 1.00 . C C . 218 DT  C5'  1 1 
       18 47014 3 3   6 DT  C6   C  -2.232   3.448 20.274 1.00 . C C . 218 DT  C6   1 1 
       18 47015 3 3   6 DT  C7   C  -4.209   2.146 19.523 1.00 . C C . 218 DT  C7   1 1 
       18 47016 3 3   6 DT  H1'  H   0.705   4.806 21.164 1.00 . C C . 218 DT  H1'  1 1 
       18 47017 3 3   6 DT  H2'  H  -1.592   5.829 19.505 1.00 . C C . 218 DT  H2'  1 1 
       18 47018 3 3   6 DT  H2'' H   0.171   6.124 19.331 1.00 . C C . 218 DT  H2'' 1 1 
       18 47019 3 3   6 DT  H3   H   0.034   0.503 20.223 1.00 . C C . 218 DT  H3   1 1 
       18 47020 3 3   6 DT  H3'  H  -1.632   7.860 20.612 1.00 . C C . 218 DT  H3'  1 1 
       18 47021 3 3   6 DT  H4'  H  -0.127   7.020 22.938 1.00 . C C . 218 DT  H4'  1 1 
       18 47022 3 3   6 DT  H5'  H  -2.379   6.639 23.938 1.00 . C C . 218 DT  H5'  1 1 
       18 47023 3 3   6 DT  H5'' H  -2.202   8.235 23.182 1.00 . C C . 218 DT  H5'' 1 1 
       18 47024 3 3   6 DT  H6   H  -2.885   4.320 20.294 1.00 . C C . 218 DT  H6   1 1 
       18 47025 3 3   6 DT  H71  H  -4.297   1.662 18.550 1.00 . C C . 218 DT  H71  1 1 
       18 47026 3 3   6 DT  H72  H  -4.645   3.144 19.474 1.00 . C C . 218 DT  H72  1 1 
       18 47027 3 3   6 DT  H73  H  -4.736   1.554 20.271 1.00 . C C . 218 DT  H73  1 1 
       18 47028 3 3   6 DT  N1   N  -0.917   3.587 20.625 1.00 . C C . 218 DT  N1   1 1 
       18 47029 3 3   6 DT  N3   N  -0.589   1.299 20.234 1.00 . C C . 218 DT  N3   1 1 
       18 47030 3 3   6 DT  O2   O   1.135   2.626 20.929 1.00 . C C . 218 DT  O2   1 1 
       18 47031 3 3   6 DT  O3'  O   0.439   8.004 20.854 1.00 . C C . 218 DT  O3'  1 1 
       18 47032 3 3   6 DT  O4   O  -2.279  -0.053 19.543 1.00 . C C . 218 DT  O4   1 1 
       18 47033 3 3   6 DT  O4'  O  -0.957   5.276 22.244 1.00 . C C . 218 DT  O4'  1 1 
       18 47034 3 3   6 DT  O5'  O  -3.400   6.900 22.167 1.00 . C C . 218 DT  O5'  1 1 
       18 47035 3 3   6 DT  OP1  O  -4.922   8.293 23.588 1.00 . C C . 218 DT  OP1  1 1 
       18 47036 3 3   6 DT  OP2  O  -5.848   6.917 21.635 1.00 . C C . 218 DT  OP2  1 1 
       18 47037 3 3   6 DT  P    P  -4.890   7.072 22.752 1.00 . C C . 218 DT  P    1 1 
       18 47038 3 3   7 DG  C1'  C   3.182   4.651 17.275 1.00 . C C . 219 DG  C1'  1 1 
       18 47039 3 3   7 DG  C2   C   2.165   0.430 17.066 1.00 . C C . 219 DG  C2   1 1 
       18 47040 3 3   7 DG  C2'  C   3.269   5.889 16.391 1.00 . C C . 219 DG  C2'  1 1 
       18 47041 3 3   7 DG  C3'  C   4.166   6.831 17.181 1.00 . C C . 219 DG  C3'  1 1 
       18 47042 3 3   7 DG  C4   C   1.683   2.609 17.156 1.00 . C C . 219 DG  C4   1 1 
       18 47043 3 3   7 DG  C4'  C   4.007   6.385 18.631 1.00 . C C . 219 DG  C4'  1 1 
       18 47044 3 3   7 DG  C5   C   0.325   2.416 17.122 1.00 . C C . 219 DG  C5   1 1 
       18 47045 3 3   7 DG  C5'  C   3.159   7.332 19.475 1.00 . C C . 219 DG  C5'  1 1 
       18 47046 3 3   7 DG  C6   C  -0.198   1.096 17.053 1.00 . C C . 219 DG  C6   1 1 
       18 47047 3 3   7 DG  C8   C   0.621   4.516 17.222 1.00 . C C . 219 DG  C8   1 1 
       18 47048 3 3   7 DG  H1   H   0.520  -0.817 16.980 1.00 . C C . 219 DG  H1   1 1 
       18 47049 3 3   7 DG  H1'  H   3.962   3.948 16.984 1.00 . C C . 219 DG  H1'  1 1 
       18 47050 3 3   7 DG  H2'  H   2.281   6.329 16.251 1.00 . C C . 219 DG  H2'  1 1 
       18 47051 3 3   7 DG  H2'' H   3.725   5.642 15.431 1.00 . C C . 219 DG  H2'' 1 1 
       18 47052 3 3   7 DG  H21  H   2.614  -1.553 16.985 1.00 . C C . 219 DG  H21  1 1 
       18 47053 3 3   7 DG  H22  H   3.988  -0.474 17.059 1.00 . C C . 219 DG  H22  1 1 
       18 47054 3 3   7 DG  H3'  H   3.847   7.867 17.056 1.00 . C C . 219 DG  H3'  1 1 
       18 47055 3 3   7 DG  H4'  H   4.994   6.303 19.083 1.00 . C C . 219 DG  H4'  1 1 
       18 47056 3 3   7 DG  H5'  H   2.978   6.876 20.449 1.00 . C C . 219 DG  H5'  1 1 
       18 47057 3 3   7 DG  H5'' H   3.702   8.266 19.616 1.00 . C C . 219 DG  H5'' 1 1 
       18 47058 3 3   7 DG  H8   H   0.441   5.590 17.267 1.00 . C C . 219 DG  H8   1 1 
       18 47059 3 3   7 DG  N1   N   0.815   0.148 17.029 1.00 . C C . 219 DG  N1   1 1 
       18 47060 3 3   7 DG  N2   N   2.989  -0.617 17.034 1.00 . C C . 219 DG  N2   1 1 
       18 47061 3 3   7 DG  N3   N   2.658   1.671 17.131 1.00 . C C . 219 DG  N3   1 1 
       18 47062 3 3   7 DG  N7   N  -0.340   3.637 17.165 1.00 . C C . 219 DG  N7   1 1 
       18 47063 3 3   7 DG  N9   N   1.877   3.968 17.220 1.00 . C C . 219 DG  N9   1 1 
       18 47064 3 3   7 DG  O3'  O   5.527   6.654 16.775 1.00 . C C . 219 DG  O3'  1 1 
       18 47065 3 3   7 DG  O4'  O   3.405   5.087 18.625 1.00 . C C . 219 DG  O4'  1 1 
       18 47066 3 3   7 DG  O5'  O   1.904   7.612 18.850 1.00 . C C . 219 DG  O5'  1 1 
       18 47067 3 3   7 DG  O6   O  -1.375   0.743 17.015 1.00 . C C . 219 DG  O6   1 1 
       18 47068 3 3   7 DG  OP1  O   1.688   9.912 19.818 1.00 . C C . 219 DG  OP1  1 1 
       18 47069 3 3   7 DG  OP2  O  -0.278   8.815 18.595 1.00 . C C . 219 DG  OP2  1 1 
       18 47070 3 3   7 DG  P    P   0.903   8.704 19.481 1.00 . C C . 219 DG  P    1 1 
       18 47071 3 3   8 DT  C1'  C   4.776   2.188 13.460 1.00 . C C . 220 DT  C1'  1 1 
       18 47072 3 3   8 DT  C2   C   2.602   1.090 13.625 1.00 . C C . 220 DT  C2   1 1 
       18 47073 3 3   8 DT  C2'  C   5.345   2.867 12.221 1.00 . C C . 220 DT  C2'  1 1 
       18 47074 3 3   8 DT  C3'  C   6.678   3.426 12.698 1.00 . C C . 220 DT  C3'  1 1 
       18 47075 3 3   8 DT  C4   C   0.512   2.390 13.781 1.00 . C C . 220 DT  C4   1 1 
       18 47076 3 3   8 DT  C4'  C   6.625   3.301 14.217 1.00 . C C . 220 DT  C4'  1 1 
       18 47077 3 3   8 DT  C5   C   1.335   3.577 13.717 1.00 . C C . 220 DT  C5   1 1 
       18 47078 3 3   8 DT  C5'  C   6.904   4.609 14.951 1.00 . C C . 220 DT  C5'  1 1 
       18 47079 3 3   8 DT  C6   C   2.676   3.490 13.616 1.00 . C C . 220 DT  C6   1 1 
       18 47080 3 3   8 DT  C7   C   0.674   4.951 13.765 1.00 . C C . 220 DT  C7   1 1 
       18 47081 3 3   8 DT  H1'  H   5.069   1.139 13.458 1.00 . C C . 220 DT  H1'  1 1 
       18 47082 3 3   8 DT  H2'  H   4.689   3.673 11.890 1.00 . C C . 220 DT  H2'  1 1 
       18 47083 3 3   8 DT  H2'' H   5.499   2.140 11.422 1.00 . C C . 220 DT  H2'' 1 1 
       18 47084 3 3   8 DT  H3   H   0.698   0.348 13.770 1.00 . C C . 220 DT  H3   1 1 
       18 47085 3 3   8 DT  H3'  H   6.792   4.468 12.398 1.00 . C C . 220 DT  H3'  1 1 
       18 47086 3 3   8 DT  H4'  H   7.356   2.559 14.534 1.00 . C C . 220 DT  H4'  1 1 
       18 47087 3 3   8 DT  H5'  H   6.776   4.451 16.022 1.00 . C C . 220 DT  H5'  1 1 
       18 47088 3 3   8 DT  H5'' H   7.933   4.913 14.757 1.00 . C C . 220 DT  H5'' 1 1 
       18 47089 3 3   8 DT  H6   H   3.269   4.403 13.570 1.00 . C C . 220 DT  H6   1 1 
       18 47090 3 3   8 DT  H71  H   0.283   5.131 14.767 1.00 . C C . 220 DT  H71  1 1 
       18 47091 3 3   8 DT  H72  H  -0.143   4.987 13.044 1.00 . C C . 220 DT  H72  1 1 
       18 47092 3 3   8 DT  H73  H   1.409   5.717 13.520 1.00 . C C . 220 DT  H73  1 1 
       18 47093 3 3   8 DT  N1   N   3.309   2.277 13.570 1.00 . C C . 220 DT  N1   1 1 
       18 47094 3 3   8 DT  N3   N   1.228   1.207 13.729 1.00 . C C . 220 DT  N3   1 1 
       18 47095 3 3   8 DT  O2   O   3.159  -0.004 13.585 1.00 . C C . 220 DT  O2   1 1 
       18 47096 3 3   8 DT  O3'  O   7.747   2.620 12.192 1.00 . C C . 220 DT  O3'  1 1 
       18 47097 3 3   8 DT  O4   O  -0.713   2.378 13.874 1.00 . C C . 220 DT  O4   1 1 
       18 47098 3 3   8 DT  O4'  O   5.321   2.827 14.571 1.00 . C C . 220 DT  O4'  1 1 
       18 47099 3 3   8 DT  O5'  O   6.021   5.650 14.525 1.00 . C C . 220 DT  O5'  1 1 
       18 47100 3 3   8 DT  OP1  O   7.384   7.574 15.370 1.00 . C C . 220 DT  OP1  1 1 
       18 47101 3 3   8 DT  OP2  O   4.937   7.902 14.685 1.00 . C C . 220 DT  OP2  1 1 
       18 47102 3 3   8 DT  P    P   5.997   7.066 15.291 1.00 . C C . 220 DT  P    1 1 
       18 47103 3 3   9 DT  C1'  C   4.368  -1.303 10.025 1.00 . C C . 221 DT  C1'  1 1 
       18 47104 3 3   9 DT  C2   C   1.980  -0.963 10.402 1.00 . C C . 221 DT  C2   1 1 
       18 47105 3 3   9 DT  C2'  C   5.117  -1.168  8.706 1.00 . C C . 221 DT  C2'  1 1 
       18 47106 3 3   9 DT  C3'  C   6.553  -1.514  9.072 1.00 . C C . 221 DT  C3'  1 1 
       18 47107 3 3   9 DT  C4   C   0.987   1.295 10.409 1.00 . C C . 221 DT  C4   1 1 
       18 47108 3 3   9 DT  C4'  C   6.636  -1.268 10.576 1.00 . C C . 221 DT  C4'  1 1 
       18 47109 3 3   9 DT  C5   C   2.318   1.798 10.150 1.00 . C C . 221 DT  C5   1 1 
       18 47110 3 3   9 DT  C5'  C   7.561  -0.117 10.959 1.00 . C C . 221 DT  C5'  1 1 
       18 47111 3 3   9 DT  C6   C   3.368   0.961 10.033 1.00 . C C . 221 DT  C6   1 1 
       18 47112 3 3   9 DT  C7   C   2.536   3.301 10.007 1.00 . C C . 221 DT  C7   1 1 
       18 47113 3 3   9 DT  H1'  H   4.023  -2.330 10.136 1.00 . C C . 221 DT  H1'  1 1 
       18 47114 3 3   9 DT  H2'  H   5.053  -0.145  8.332 1.00 . C C . 221 DT  H2'  1 1 
       18 47115 3 3   9 DT  H2'' H   4.728  -1.874  7.971 1.00 . C C . 221 DT  H2'' 1 1 
       18 47116 3 3   9 DT  H3   H   0.010  -0.484 10.698 1.00 . C C . 221 DT  H3   1 1 
       18 47117 3 3   9 DT  H3'  H   7.256  -0.876  8.535 1.00 . C C . 221 DT  H3'  1 1 
       18 47118 3 3   9 DT  H4'  H   6.989  -2.177 11.060 1.00 . C C . 221 DT  H4'  1 1 
       18 47119 3 3   9 DT  H5'  H   7.491   0.053 12.033 1.00 . C C . 221 DT  H5'  1 1 
       18 47120 3 3   9 DT  H5'' H   8.587  -0.386 10.707 1.00 . C C . 221 DT  H5'' 1 1 
       18 47121 3 3   9 DT  H6   H   4.359   1.371  9.838 1.00 . C C . 221 DT  H6   1 1 
       18 47122 3 3   9 DT  H71  H   1.794   3.713  9.324 1.00 . C C . 221 DT  H71  1 1 
       18 47123 3 3   9 DT  H72  H   3.536   3.487  9.612 1.00 . C C . 221 DT  H72  1 1 
       18 47124 3 3   9 DT  H73  H   2.436   3.777 10.982 1.00 . C C . 221 DT  H73  1 1 
       18 47125 3 3   9 DT  N1   N   3.215  -0.393 10.154 1.00 . C C . 221 DT  N1   1 1 
       18 47126 3 3   9 DT  N3   N   0.919  -0.083 10.517 1.00 . C C . 221 DT  N3   1 1 
       18 47127 3 3   9 DT  O2   O   1.831  -2.177 10.512 1.00 . C C . 221 DT  O2   1 1 
       18 47128 3 3   9 DT  O3'  O   6.798  -2.898  8.802 1.00 . C C . 221 DT  O3'  1 1 
       18 47129 3 3   9 DT  O4   O  -0.023   1.984 10.529 1.00 . C C . 221 DT  O4   1 1 
       18 47130 3 3   9 DT  O4'  O   5.313  -0.991 11.047 1.00 . C C . 221 DT  O4'  1 1 
       18 47131 3 3   9 DT  O5'  O   7.213   1.088 10.272 1.00 . C C . 221 DT  O5'  1 1 
       18 47132 3 3   9 DT  OP1  O   9.421   2.269 10.362 1.00 . C C . 221 DT  OP1  1 1 
       18 47133 3 3   9 DT  OP2  O   7.256   3.569  9.926 1.00 . C C . 221 DT  OP2  1 1 
       18 47134 3 3   9 DT  P    P   7.975   2.467 10.605 1.00 . C C . 221 DT  P    1 1 
       18 47135 3 3  10 DT  C1'  C   1.570  -4.651  7.317 1.00 . C C . 222 DT  C1'  1 1 
       18 47136 3 3  10 DT  C2   C  -0.105  -2.884  7.495 1.00 . C C . 222 DT  C2   1 1 
       18 47137 3 3  10 DT  C2'  C   2.297  -5.207  6.099 1.00 . C C . 222 DT  C2'  1 1 
       18 47138 3 3  10 DT  C3'  C   3.263  -6.222  6.692 1.00 . C C . 222 DT  C3'  1 1 
       18 47139 3 3  10 DT  C4   C   0.442  -0.535  6.979 1.00 . C C . 222 DT  C4   1 1 
       18 47140 3 3  10 DT  C4'  C   3.482  -5.753  8.127 1.00 . C C . 222 DT  C4'  1 1 
       18 47141 3 3  10 DT  C5   C   1.783  -0.991  6.686 1.00 . C C . 222 DT  C5   1 1 
       18 47142 3 3  10 DT  C5'  C   4.852  -5.126  8.366 1.00 . C C . 222 DT  C5'  1 1 
       18 47143 3 3  10 DT  C6   C   2.115  -2.293  6.800 1.00 . C C . 222 DT  C6   1 1 
       18 47144 3 3  10 DT  C7   C   2.837   0.017  6.242 1.00 . C C . 222 DT  C7   1 1 
       18 47145 3 3  10 DT  H1'  H   0.669  -5.238  7.494 1.00 . C C . 222 DT  H1'  1 1 
       18 47146 3 3  10 DT  H2'  H   2.842  -4.414  5.585 1.00 . C C . 222 DT  H2'  1 1 
       18 47147 3 3  10 DT  H2'' H   1.594  -5.696  5.424 1.00 . C C . 222 DT  H2'' 1 1 
       18 47148 3 3  10 DT  H3   H  -1.371  -1.275  7.587 1.00 . C C . 222 DT  H3   1 1 
       18 47149 3 3  10 DT  H3'  H   4.203  -6.232  6.139 1.00 . C C . 222 DT  H3'  1 1 
       18 47150 3 3  10 DT  H4'  H   3.366  -6.604  8.795 1.00 . C C . 222 DT  H4'  1 1 
       18 47151 3 3  10 DT  H5'  H   4.856  -4.641  9.342 1.00 . C C . 222 DT  H5'  1 1 
       18 47152 3 3  10 DT  H5'' H   5.609  -5.910  8.355 1.00 . C C . 222 DT  H5'' 1 1 
       18 47153 3 3  10 DT  H6   H   3.134  -2.605  6.572 1.00 . C C . 222 DT  H6   1 1 
       18 47154 3 3  10 DT  H71  H   2.408   0.689  5.499 1.00 . C C . 222 DT  H71  1 1 
       18 47155 3 3  10 DT  H72  H   3.685  -0.512  5.806 1.00 . C C . 222 DT  H72  1 1 
       18 47156 3 3  10 DT  H73  H   3.173   0.595  7.103 1.00 . C C . 222 DT  H73  1 1 
       18 47157 3 3  10 DT  N1   N   1.199  -3.229  7.195 1.00 . C C . 222 DT  N1   1 1 
       18 47158 3 3  10 DT  N3   N  -0.421  -1.544  7.371 1.00 . C C . 222 DT  N3   1 1 
       18 47159 3 3  10 DT  O2   O  -0.936  -3.716  7.851 1.00 . C C . 222 DT  O2   1 1 
       18 47160 3 3  10 DT  O3'  O   2.654  -7.517  6.703 1.00 . C C . 222 DT  O3'  1 1 
       18 47161 3 3  10 DT  O4   O   0.053   0.628  6.902 1.00 . C C . 222 DT  O4   1 1 
       18 47162 3 3  10 DT  O4'  O   2.463  -4.796  8.435 1.00 . C C . 222 DT  O4'  1 1 
       18 47163 3 3  10 DT  O5'  O   5.170  -4.158  7.362 1.00 . C C . 222 DT  O5'  1 1 
       18 47164 3 3  10 DT  OP1  O   7.631  -4.555  7.119 1.00 . C C . 222 DT  OP1  1 1 
       18 47165 3 3  10 DT  OP2  O   6.581  -2.342  6.370 1.00 . C C . 222 DT  OP2  1 1 
       18 47166 3 3  10 DT  P    P   6.630  -3.482  7.312 1.00 . C C . 222 DT  P    1 1 
       18 47167 3 3  11 DT  C1'  C  -2.624  -6.213  5.414 1.00 . C C . 223 DT  C1'  1 1 
       18 47168 3 3  11 DT  C2   C  -3.022  -3.825  5.103 1.00 . C C . 223 DT  C2   1 1 
       18 47169 3 3  11 DT  C2'  C  -2.589  -7.279  4.327 1.00 . C C . 223 DT  C2'  1 1 
       18 47170 3 3  11 DT  C3'  C  -2.319  -8.565  5.095 1.00 . C C . 223 DT  C3'  1 1 
       18 47171 3 3  11 DT  C4   C  -1.301  -2.348  4.134 1.00 . C C . 223 DT  C4   1 1 
       18 47172 3 3  11 DT  C4'  C  -1.654  -8.107  6.389 1.00 . C C . 223 DT  C4'  1 1 
       18 47173 3 3  11 DT  C5   C  -0.461  -3.520  4.033 1.00 . C C . 223 DT  C5   1 1 
       18 47174 3 3  11 DT  C5'  C  -0.182  -8.498  6.494 1.00 . C C . 223 DT  C5'  1 1 
       18 47175 3 3  11 DT  C6   C  -0.898  -4.728  4.442 1.00 . C C . 223 DT  C6   1 1 
       18 47176 3 3  11 DT  C7   C   0.944  -3.388  3.453 1.00 . C C . 223 DT  C7   1 1 
       18 47177 3 3  11 DT  H1'  H  -3.642  -6.118  5.789 1.00 . C C . 223 DT  H1'  1 1 
       18 47178 3 3  11 DT  H2'  H  -1.783  -7.079  3.619 1.00 . C C . 223 DT  H2'  1 1 
       18 47179 3 3  11 DT  H2'' H  -3.551  -7.334  3.814 1.00 . C C . 223 DT  H2'' 1 1 
       18 47180 3 3  11 DT  H3   H  -3.175  -1.809  4.768 1.00 . C C . 223 DT  H3   1 1 
       18 47181 3 3  11 DT  H3'  H  -1.658  -9.224  4.530 1.00 . C C . 223 DT  H3'  1 1 
       18 47182 3 3  11 DT  H4'  H  -2.191  -8.539  7.231 1.00 . C C . 223 DT  H4'  1 1 
       18 47183 3 3  11 DT  H5'  H   0.230  -8.085  7.414 1.00 . C C . 223 DT  H5'  1 1 
       18 47184 3 3  11 DT  H5'' H  -0.104  -9.585  6.525 1.00 . C C . 223 DT  H5'' 1 1 
       18 47185 3 3  11 DT  H6   H  -0.241  -5.593  4.352 1.00 . C C . 223 DT  H6   1 1 
       18 47186 3 3  11 DT  H71  H   1.490  -4.318  3.608 1.00 . C C . 223 DT  H71  1 1 
       18 47187 3 3  11 DT  H72  H   1.467  -2.572  3.951 1.00 . C C . 223 DT  H72  1 1 
       18 47188 3 3  11 DT  H73  H   0.878  -3.180  2.385 1.00 . C C . 223 DT  H73  1 1 
       18 47189 3 3  11 DT  N1   N  -2.151  -4.889  4.968 1.00 . C C . 223 DT  N1   1 1 
       18 47190 3 3  11 DT  N3   N  -2.550  -2.597  4.676 1.00 . C C . 223 DT  N3   1 1 
       18 47191 3 3  11 DT  O2   O  -4.149  -3.958  5.574 1.00 . C C . 223 DT  O2   1 1 
       18 47192 3 3  11 DT  O3'  O  -3.558  -9.212  5.401 1.00 . C C . 223 DT  O3'  1 1 
       18 47193 3 3  11 DT  O4   O  -0.983  -1.213  3.787 1.00 . C C . 223 DT  O4   1 1 
       18 47194 3 3  11 DT  O4'  O  -1.772  -6.682  6.461 1.00 . C C . 223 DT  O4'  1 1 
       18 47195 3 3  11 DT  O5'  O   0.573  -8.008  5.383 1.00 . C C . 223 DT  O5'  1 1 
       18 47196 3 3  11 DT  OP1  O   2.461  -9.653  5.410 1.00 . C C . 223 DT  OP1  1 1 
       18 47197 3 3  11 DT  OP2  O   2.698  -7.407  4.201 1.00 . C C . 223 DT  OP2  1 1 
       18 47198 3 3  11 DT  P    P   2.170  -8.204  5.330 1.00 . C C . 223 DT  P    1 1 
       18 47199 3 3  12 DG  C1'  C  -6.894  -5.093  3.132 1.00 . C C . 224 DG  C1'  1 1 
       18 47200 3 3  12 DG  C2   C  -6.725  -0.830  2.303 1.00 . C C . 224 DG  C2   1 1 
       18 47201 3 3  12 DG  C2'  C  -7.479  -6.117  2.165 1.00 . C C . 224 DG  C2'  1 1 
       18 47202 3 3  12 DG  C3'  C  -7.917  -7.261  3.067 1.00 . C C . 224 DG  C3'  1 1 
       18 47203 3 3  12 DG  C4   C  -5.896  -2.903  2.332 1.00 . C C . 224 DG  C4   1 1 
       18 47204 3 3  12 DG  C4'  C  -7.214  -6.972  4.388 1.00 . C C . 224 DG  C4'  1 1 
       18 47205 3 3  12 DG  C5   C  -4.695  -2.542  1.775 1.00 . C C . 224 DG  C5   1 1 
       18 47206 3 3  12 DG  C5'  C  -6.373  -8.136  4.904 1.00 . C C . 224 DG  C5'  1 1 
       18 47207 3 3  12 DG  C6   C  -4.456  -1.183  1.434 1.00 . C C . 224 DG  C6   1 1 
       18 47208 3 3  12 DG  C8   C  -4.588  -4.637  2.104 1.00 . C C . 224 DG  C8   1 1 
       18 47209 3 3  12 DG  H1   H  -5.452   0.600  1.526 1.00 . C C . 224 DG  H1   1 1 
       18 47210 3 3  12 DG  H1'  H  -7.692  -4.445  3.492 1.00 . C C . 224 DG  H1'  1 1 
       18 47211 3 3  12 DG  H2'  H  -6.719  -6.455  1.460 1.00 . C C . 224 DG  H2'  1 1 
       18 47212 3 3  12 DG  H2'' H  -8.337  -5.697  1.637 1.00 . C C . 224 DG  H2'' 1 1 
       18 47213 3 3  12 DG  H21  H  -7.489   1.057  2.282 1.00 . C C . 224 DG  H21  1 1 
       18 47214 3 3  12 DG  H22  H  -8.545  -0.175  2.935 1.00 . C C . 224 DG  H22  1 1 
       18 47215 3 3  12 DG  H3'  H  -7.563  -8.211  2.659 1.00 . C C . 224 DG  H3'  1 1 
       18 47216 3 3  12 DG  H4'  H  -7.963  -6.721  5.137 1.00 . C C . 224 DG  H4'  1 1 
       18 47217 3 3  12 DG  H5'  H  -5.787  -7.799  5.760 1.00 . C C . 224 DG  H5'  1 1 
       18 47218 3 3  12 DG  H5'' H  -7.036  -8.940  5.222 1.00 . C C . 224 DG  H5'' 1 1 
       18 47219 3 3  12 DG  H8   H  -4.232  -5.667  2.141 1.00 . C C . 224 DG  H8   1 1 
       18 47220 3 3  12 DG  HO3' H  -9.712  -7.661  2.431 1.00 . C C . 224 DG  HO3' 1 1 
       18 47221 3 3  12 DG  N1   N  -5.548  -0.382  1.740 1.00 . C C . 224 DG  N1   1 1 
       18 47222 3 3  12 DG  N2   N  -7.662   0.092  2.525 1.00 . C C . 224 DG  N2   1 1 
       18 47223 3 3  12 DG  N3   N  -6.951  -2.107  2.624 1.00 . C C . 224 DG  N3   1 1 
       18 47224 3 3  12 DG  N7   N  -3.871  -3.655  1.634 1.00 . C C . 224 DG  N7   1 1 
       18 47225 3 3  12 DG  N9   N  -5.829  -4.259  2.546 1.00 . C C . 224 DG  N9   1 1 
       18 47226 3 3  12 DG  O3'  O  -9.339  -7.280  3.229 1.00 . C C . 224 DG  O3'  1 1 
       18 47227 3 3  12 DG  O4'  O  -6.375  -5.831  4.190 1.00 . C C . 224 DG  O4'  1 1 
       18 47228 3 3  12 DG  O5'  O  -5.487  -8.631  3.898 1.00 . C C . 224 DG  O5'  1 1 
       18 47229 3 3  12 DG  O6   O  -3.449  -0.689  0.932 1.00 . C C . 224 DG  O6   1 1 
       18 47230 3 3  12 DG  OP1  O  -5.246 -10.960  4.789 1.00 . C C . 224 DG  OP1  1 1 
       18 47231 3 3  12 DG  OP2  O  -3.609 -10.050  3.040 1.00 . C C . 224 DG  OP2  1 1 
       18 47232 3 3  12 DG  P    P  -4.467  -9.834  4.226 1.00 . C C . 224 DG  P    1 1 
       19 47233 1 1   1 ALA C    C   4.307  -4.938 14.055 1.00 . A A .  25 ALA C    1 1 
       19 47234 1 1   1 ALA CA   C   4.847  -3.512 14.076 1.00 . A A .  25 ALA CA   1 1 
       19 47235 1 1   1 ALA CB   C   6.352  -3.527 14.347 1.00 . A A .  25 ALA CB   1 1 
       19 47236 1 1   1 ALA HA   H   4.657  -3.045 13.124 1.00 . A A .  25 ALA HA   1 1 
       19 47237 1 1   1 ALA HB1  H   6.527  -3.716 15.397 1.00 . A A .  25 ALA HB1  1 1 
       19 47238 1 1   1 ALA HB2  H   6.776  -2.570 14.079 1.00 . A A .  25 ALA HB2  1 1 
       19 47239 1 1   1 ALA HB3  H   6.816  -4.303 13.759 1.00 . A A .  25 ALA HB3  1 1 
       19 47240 1 1   1 ALA N    N   4.162  -2.737 15.144 1.00 . A A .  25 ALA N    1 1 
       19 47241 1 1   1 ALA O    O   4.675  -5.763 14.890 1.00 . A A .  25 ALA O    1 1 
       19 47242 1 1   2 LYS C    C   3.939  -7.596 12.780 1.00 . A A .  26 LYS C    1 1 
       19 47243 1 1   2 LYS CA   C   2.848  -6.553 12.971 1.00 . A A .  26 LYS CA   1 1 
       19 47244 1 1   2 LYS CB   C   1.890  -6.595 11.788 1.00 . A A .  26 LYS CB   1 1 
       19 47245 1 1   2 LYS CD   C   0.395  -8.088 10.450 1.00 . A A .  26 LYS CD   1 1 
       19 47246 1 1   2 LYS CE   C  -0.265  -6.761 10.073 1.00 . A A .  26 LYS CE   1 1 
       19 47247 1 1   2 LYS CG   C   1.149  -7.934 11.774 1.00 . A A .  26 LYS CG   1 1 
       19 47248 1 1   2 LYS H    H   3.179  -4.523 12.455 1.00 . A A .  26 LYS H    1 1 
       19 47249 1 1   2 LYS HA   H   2.302  -6.776 13.866 1.00 . A A .  26 LYS HA   1 1 
       19 47250 1 1   2 LYS HB2  H   1.171  -5.790 11.882 1.00 . A A .  26 LYS HB2  1 1 
       19 47251 1 1   2 LYS HB3  H   2.441  -6.483 10.869 1.00 . A A .  26 LYS HB3  1 1 
       19 47252 1 1   2 LYS HD2  H   1.087  -8.382  9.675 1.00 . A A .  26 LYS HD2  1 1 
       19 47253 1 1   2 LYS HD3  H  -0.366  -8.840 10.557 1.00 . A A .  26 LYS HD3  1 1 
       19 47254 1 1   2 LYS HE2  H  -0.794  -6.367 10.925 1.00 . A A .  26 LYS HE2  1 1 
       19 47255 1 1   2 LYS HE3  H   0.495  -6.061  9.773 1.00 . A A .  26 LYS HE3  1 1 
       19 47256 1 1   2 LYS HG2  H   1.863  -8.738 11.877 1.00 . A A .  26 LYS HG2  1 1 
       19 47257 1 1   2 LYS HG3  H   0.452  -7.970 12.591 1.00 . A A .  26 LYS HG3  1 1 
       19 47258 1 1   2 LYS HZ1  H  -2.167  -6.673  9.242 1.00 . A A .  26 LYS HZ1  1 1 
       19 47259 1 1   2 LYS HZ2  H  -1.233  -7.985  8.702 1.00 . A A .  26 LYS HZ2  1 1 
       19 47260 1 1   2 LYS HZ3  H  -0.912  -6.418  8.128 1.00 . A A .  26 LYS HZ3  1 1 
       19 47261 1 1   2 LYS N    N   3.434  -5.221 13.092 1.00 . A A .  26 LYS N    1 1 
       19 47262 1 1   2 LYS NZ   N  -1.216  -6.975  8.952 1.00 . A A .  26 LYS NZ   1 1 
       19 47263 1 1   2 LYS O    O   4.855  -7.401 11.983 1.00 . A A .  26 LYS O    1 1 
       19 47264 1 1   3 ALA C    C   6.128  -9.245 12.824 1.00 . A A .  27 ALA C    1 1 
       19 47265 1 1   3 ALA CA   C   4.831  -9.765 13.437 1.00 . A A .  27 ALA CA   1 1 
       19 47266 1 1   3 ALA CB   C   4.290 -10.921 12.600 1.00 . A A .  27 ALA CB   1 1 
       19 47267 1 1   3 ALA H    H   3.078  -8.798 14.130 1.00 . A A .  27 ALA H    1 1 
       19 47268 1 1   3 ALA HA   H   5.041 -10.120 14.436 1.00 . A A .  27 ALA HA   1 1 
       19 47269 1 1   3 ALA HB1  H   4.896 -11.040 11.720 1.00 . A A .  27 ALA HB1  1 1 
       19 47270 1 1   3 ALA HB2  H   3.272 -10.710 12.311 1.00 . A A .  27 ALA HB2  1 1 
       19 47271 1 1   3 ALA HB3  H   4.318 -11.832 13.179 1.00 . A A .  27 ALA HB3  1 1 
       19 47272 1 1   3 ALA N    N   3.837  -8.700 13.515 1.00 . A A .  27 ALA N    1 1 
       19 47273 1 1   3 ALA O    O   6.240  -9.160 11.597 1.00 . A A .  27 ALA O    1 1 
       19 47274 1 1   4 GLN C    C   8.648  -8.863 11.775 1.00 . A A .  28 GLN C    1 1 
       19 47275 1 1   4 GLN CA   C   8.363  -8.372 13.193 1.00 . A A .  28 GLN CA   1 1 
       19 47276 1 1   4 GLN CB   C   9.486  -8.823 14.124 1.00 . A A .  28 GLN CB   1 1 
       19 47277 1 1   4 GLN CD   C  10.428  -8.605 16.432 1.00 . A A .  28 GLN CD   1 1 
       19 47278 1 1   4 GLN CG   C   9.286  -8.199 15.508 1.00 . A A .  28 GLN CG   1 1 
       19 47279 1 1   4 GLN H    H   6.928  -8.977 14.633 1.00 . A A .  28 GLN H    1 1 
       19 47280 1 1   4 GLN HA   H   8.323  -7.293 13.188 1.00 . A A .  28 GLN HA   1 1 
       19 47281 1 1   4 GLN HB2  H   9.474  -9.900 14.208 1.00 . A A .  28 GLN HB2  1 1 
       19 47282 1 1   4 GLN HB3  H  10.436  -8.504 13.722 1.00 . A A .  28 GLN HB3  1 1 
       19 47283 1 1   4 GLN HE21 H   9.229  -9.147 17.917 1.00 . A A .  28 GLN HE21 1 1 
       19 47284 1 1   4 GLN HE22 H  10.888  -9.327 18.223 1.00 . A A .  28 GLN HE22 1 1 
       19 47285 1 1   4 GLN HG2  H   9.262  -7.123 15.419 1.00 . A A .  28 GLN HG2  1 1 
       19 47286 1 1   4 GLN HG3  H   8.349  -8.540 15.929 1.00 . A A .  28 GLN HG3  1 1 
       19 47287 1 1   4 GLN N    N   7.085  -8.893 13.670 1.00 . A A .  28 GLN N    1 1 
       19 47288 1 1   4 GLN NE2  N  10.160  -9.064 17.622 1.00 . A A .  28 GLN NE2  1 1 
       19 47289 1 1   4 GLN O    O   9.071  -8.096 10.915 1.00 . A A .  28 GLN O    1 1 
       19 47290 1 1   4 GLN OE1  O  11.597  -8.499 16.059 1.00 . A A .  28 GLN OE1  1 1 
       19 47291 1 1   5 ARG C    C   7.629 -11.868  9.967 1.00 . A A .  29 ARG C    1 1 
       19 47292 1 1   5 ARG CA   C   8.615 -10.731 10.221 1.00 . A A .  29 ARG CA   1 1 
       19 47293 1 1   5 ARG CB   C  10.045 -11.257 10.111 1.00 . A A .  29 ARG CB   1 1 
       19 47294 1 1   5 ARG CD   C  12.450 -10.604  9.934 1.00 . A A .  29 ARG CD   1 1 
       19 47295 1 1   5 ARG CG   C  11.019 -10.078 10.043 1.00 . A A .  29 ARG CG   1 1 
       19 47296 1 1   5 ARG CZ   C  14.702  -9.702  9.833 1.00 . A A .  29 ARG CZ   1 1 
       19 47297 1 1   5 ARG H    H   8.053 -10.714 12.265 1.00 . A A .  29 ARG H    1 1 
       19 47298 1 1   5 ARG HA   H   8.465  -9.966  9.473 1.00 . A A .  29 ARG HA   1 1 
       19 47299 1 1   5 ARG HB2  H  10.271 -11.861 10.978 1.00 . A A .  29 ARG HB2  1 1 
       19 47300 1 1   5 ARG HB3  H  10.142 -11.854  9.219 1.00 . A A .  29 ARG HB3  1 1 
       19 47301 1 1   5 ARG HD2  H  12.683 -11.192 10.808 1.00 . A A .  29 ARG HD2  1 1 
       19 47302 1 1   5 ARG HD3  H  12.534 -11.225  9.053 1.00 . A A .  29 ARG HD3  1 1 
       19 47303 1 1   5 ARG HE   H  13.048  -8.577  9.774 1.00 . A A .  29 ARG HE   1 1 
       19 47304 1 1   5 ARG HG2  H  10.789  -9.472  9.179 1.00 . A A .  29 ARG HG2  1 1 
       19 47305 1 1   5 ARG HG3  H  10.927  -9.481 10.937 1.00 . A A .  29 ARG HG3  1 1 
       19 47306 1 1   5 ARG HH11 H  15.165  -7.760  9.681 1.00 . A A .  29 ARG HH11 1 1 
       19 47307 1 1   5 ARG HH12 H  16.511  -8.849  9.741 1.00 . A A .  29 ARG HH12 1 1 
       19 47308 1 1   5 ARG HH21 H  14.541 -11.693  9.982 1.00 . A A .  29 ARG HH21 1 1 
       19 47309 1 1   5 ARG HH22 H  16.157 -11.075  9.911 1.00 . A A .  29 ARG HH22 1 1 
       19 47310 1 1   5 ARG N    N   8.397 -10.148 11.541 1.00 . A A .  29 ARG N    1 1 
       19 47311 1 1   5 ARG NE   N  13.389  -9.494  9.837 1.00 . A A .  29 ARG NE   1 1 
       19 47312 1 1   5 ARG NH1  N  15.524  -8.692  9.745 1.00 . A A .  29 ARG NH1  1 1 
       19 47313 1 1   5 ARG NH2  N  15.170 -10.918  9.915 1.00 . A A .  29 ARG NH2  1 1 
       19 47314 1 1   5 ARG O    O   7.534 -12.806 10.757 1.00 . A A .  29 ARG O    1 1 
       19 47315 1 1   6 THR C    C   5.428 -12.611  7.086 1.00 . A A .  30 THR C    1 1 
       19 47316 1 1   6 THR CA   C   5.923 -12.803  8.514 1.00 . A A .  30 THR CA   1 1 
       19 47317 1 1   6 THR CB   C   4.732 -12.733  9.477 1.00 . A A .  30 THR CB   1 1 
       19 47318 1 1   6 THR CG2  C   4.069 -11.356  9.375 1.00 . A A .  30 THR CG2  1 1 
       19 47319 1 1   6 THR H    H   7.019 -11.006  8.266 1.00 . A A .  30 THR H    1 1 
       19 47320 1 1   6 THR HA   H   6.383 -13.772  8.602 1.00 . A A .  30 THR HA   1 1 
       19 47321 1 1   6 THR HB   H   5.077 -12.890 10.486 1.00 . A A .  30 THR HB   1 1 
       19 47322 1 1   6 THR HG1  H   3.114 -13.340  8.585 1.00 . A A .  30 THR HG1  1 1 
       19 47323 1 1   6 THR HG21 H   4.807 -10.585  9.544 1.00 . A A .  30 THR HG21 1 1 
       19 47324 1 1   6 THR HG22 H   3.290 -11.275 10.122 1.00 . A A .  30 THR HG22 1 1 
       19 47325 1 1   6 THR HG23 H   3.641 -11.230  8.392 1.00 . A A .  30 THR HG23 1 1 
       19 47326 1 1   6 THR N    N   6.899 -11.775  8.860 1.00 . A A .  30 THR N    1 1 
       19 47327 1 1   6 THR O    O   5.810 -11.657  6.408 1.00 . A A .  30 THR O    1 1 
       19 47328 1 1   6 THR OG1  O   3.790 -13.740  9.137 1.00 . A A .  30 THR OG1  1 1 
       19 47329 1 1   7 HIS C    C   2.499 -13.424  5.335 1.00 . A A .  31 HIS C    1 1 
       19 47330 1 1   7 HIS CA   C   4.026 -13.444  5.280 1.00 . A A .  31 HIS CA   1 1 
       19 47331 1 1   7 HIS CB   C   4.496 -14.628  4.445 1.00 . A A .  31 HIS CB   1 1 
       19 47332 1 1   7 HIS CD2  C   3.073 -15.169  2.303 1.00 . A A .  31 HIS CD2  1 1 
       19 47333 1 1   7 HIS CE1  C   3.847 -13.611  1.009 1.00 . A A .  31 HIS CE1  1 1 
       19 47334 1 1   7 HIS CG   C   4.003 -14.471  3.033 1.00 . A A .  31 HIS CG   1 1 
       19 47335 1 1   7 HIS H    H   4.313 -14.270  7.213 1.00 . A A .  31 HIS H    1 1 
       19 47336 1 1   7 HIS HA   H   4.365 -12.529  4.817 1.00 . A A .  31 HIS HA   1 1 
       19 47337 1 1   7 HIS HB2  H   5.574 -14.663  4.449 1.00 . A A .  31 HIS HB2  1 1 
       19 47338 1 1   7 HIS HB3  H   4.103 -15.542  4.864 1.00 . A A .  31 HIS HB3  1 1 
       19 47339 1 1   7 HIS HD2  H   2.504 -16.012  2.664 1.00 . A A .  31 HIS HD2  1 1 
       19 47340 1 1   7 HIS HE1  H   4.019 -12.974  0.155 1.00 . A A .  31 HIS HE1  1 1 
       19 47341 1 1   7 HIS HE2  H   2.396 -14.921  0.294 1.00 . A A .  31 HIS HE2  1 1 
       19 47342 1 1   7 HIS N    N   4.577 -13.528  6.631 1.00 . A A .  31 HIS N    1 1 
       19 47343 1 1   7 HIS ND1  N   4.482 -13.482  2.189 1.00 . A A .  31 HIS ND1  1 1 
       19 47344 1 1   7 HIS NE2  N   2.977 -14.624  1.025 1.00 . A A .  31 HIS NE2  1 1 
       19 47345 1 1   7 HIS O    O   1.847 -12.752  4.534 1.00 . A A .  31 HIS O    1 1 
       19 47346 1 1   8 LEU C    C   0.104 -14.173  7.917 1.00 . A A .  32 LEU C    1 1 
       19 47347 1 1   8 LEU CA   C   0.480 -14.218  6.438 1.00 . A A .  32 LEU CA   1 1 
       19 47348 1 1   8 LEU CB   C  -0.067 -15.494  5.805 1.00 . A A .  32 LEU CB   1 1 
       19 47349 1 1   8 LEU CD1  C  -2.184 -14.283  5.257 1.00 . A A .  32 LEU CD1  1 1 
       19 47350 1 1   8 LEU CD2  C  -2.140 -16.780  5.280 1.00 . A A .  32 LEU CD2  1 1 
       19 47351 1 1   8 LEU CG   C  -1.590 -15.515  5.942 1.00 . A A .  32 LEU CG   1 1 
       19 47352 1 1   8 LEU H    H   2.502 -14.683  6.891 1.00 . A A .  32 LEU H    1 1 
       19 47353 1 1   8 LEU HA   H   0.050 -13.361  5.944 1.00 . A A .  32 LEU HA   1 1 
       19 47354 1 1   8 LEU HB2  H   0.202 -15.518  4.758 1.00 . A A .  32 LEU HB2  1 1 
       19 47355 1 1   8 LEU HB3  H   0.351 -16.353  6.306 1.00 . A A .  32 LEU HB3  1 1 
       19 47356 1 1   8 LEU HD11 H  -3.190 -14.499  4.933 1.00 . A A .  32 LEU HD11 1 1 
       19 47357 1 1   8 LEU HD12 H  -1.578 -14.019  4.402 1.00 . A A .  32 LEU HD12 1 1 
       19 47358 1 1   8 LEU HD13 H  -2.202 -13.457  5.954 1.00 . A A .  32 LEU HD13 1 1 
       19 47359 1 1   8 LEU HD21 H  -1.467 -17.604  5.461 1.00 . A A .  32 LEU HD21 1 1 
       19 47360 1 1   8 LEU HD22 H  -2.233 -16.618  4.215 1.00 . A A .  32 LEU HD22 1 1 
       19 47361 1 1   8 LEU HD23 H  -3.111 -17.009  5.694 1.00 . A A .  32 LEU HD23 1 1 
       19 47362 1 1   8 LEU HG   H  -1.857 -15.509  6.989 1.00 . A A .  32 LEU HG   1 1 
       19 47363 1 1   8 LEU N    N   1.933 -14.165  6.284 1.00 . A A .  32 LEU N    1 1 
       19 47364 1 1   8 LEU O    O   0.009 -15.211  8.573 1.00 . A A .  32 LEU O    1 1 
       19 47365 1 1   9 SER C    C  -1.745 -13.542 10.160 1.00 . A A .  33 SER C    1 1 
       19 47366 1 1   9 SER CA   C  -0.456 -12.807  9.841 1.00 . A A .  33 SER CA   1 1 
       19 47367 1 1   9 SER CB   C  -0.617 -11.321 10.168 1.00 . A A .  33 SER CB   1 1 
       19 47368 1 1   9 SER H    H  -0.021 -12.176  7.865 1.00 . A A .  33 SER H    1 1 
       19 47369 1 1   9 SER HA   H   0.340 -13.210 10.450 1.00 . A A .  33 SER HA   1 1 
       19 47370 1 1   9 SER HB2  H  -1.591 -10.984  9.861 1.00 . A A .  33 SER HB2  1 1 
       19 47371 1 1   9 SER HB3  H  -0.505 -11.172 11.234 1.00 . A A .  33 SER HB3  1 1 
       19 47372 1 1   9 SER HG   H   1.231 -10.965  9.666 1.00 . A A .  33 SER HG   1 1 
       19 47373 1 1   9 SER N    N  -0.105 -12.967  8.436 1.00 . A A .  33 SER N    1 1 
       19 47374 1 1   9 SER O    O  -1.827 -14.274 11.150 1.00 . A A .  33 SER O    1 1 
       19 47375 1 1   9 SER OG   O   0.378 -10.580  9.470 1.00 . A A .  33 SER OG   1 1 
       19 47376 1 1  10 LEU C    C  -3.854 -15.416 10.044 1.00 . A A .  34 LEU C    1 1 
       19 47377 1 1  10 LEU CA   C  -4.050 -13.992  9.535 1.00 . A A .  34 LEU CA   1 1 
       19 47378 1 1  10 LEU CB   C  -4.837 -14.022  8.222 1.00 . A A .  34 LEU CB   1 1 
       19 47379 1 1  10 LEU CD1  C  -6.957 -14.025  9.547 1.00 . A A .  34 LEU CD1  1 1 
       19 47380 1 1  10 LEU CD2  C  -6.983 -14.709  7.145 1.00 . A A .  34 LEU CD2  1 1 
       19 47381 1 1  10 LEU CG   C  -6.172 -14.735  8.442 1.00 . A A .  34 LEU CG   1 1 
       19 47382 1 1  10 LEU H    H  -2.640 -12.749  8.556 1.00 . A A .  34 LEU H    1 1 
       19 47383 1 1  10 LEU HA   H  -4.615 -13.432 10.261 1.00 . A A .  34 LEU HA   1 1 
       19 47384 1 1  10 LEU HB2  H  -5.020 -13.010  7.889 1.00 . A A .  34 LEU HB2  1 1 
       19 47385 1 1  10 LEU HB3  H  -4.268 -14.551  7.473 1.00 . A A .  34 LEU HB3  1 1 
       19 47386 1 1  10 LEU HD11 H  -6.753 -12.964  9.507 1.00 . A A .  34 LEU HD11 1 1 
       19 47387 1 1  10 LEU HD12 H  -6.655 -14.413 10.509 1.00 . A A .  34 LEU HD12 1 1 
       19 47388 1 1  10 LEU HD13 H  -8.013 -14.194  9.405 1.00 . A A .  34 LEU HD13 1 1 
       19 47389 1 1  10 LEU HD21 H  -6.816 -13.773  6.634 1.00 . A A .  34 LEU HD21 1 1 
       19 47390 1 1  10 LEU HD22 H  -8.034 -14.811  7.376 1.00 . A A .  34 LEU HD22 1 1 
       19 47391 1 1  10 LEU HD23 H  -6.673 -15.527  6.511 1.00 . A A .  34 LEU HD23 1 1 
       19 47392 1 1  10 LEU HG   H  -5.990 -15.759  8.733 1.00 . A A .  34 LEU HG   1 1 
       19 47393 1 1  10 LEU N    N  -2.760 -13.345  9.323 1.00 . A A .  34 LEU N    1 1 
       19 47394 1 1  10 LEU O    O  -4.577 -15.871 10.932 1.00 . A A .  34 LEU O    1 1 
       19 47395 1 1  11 GLU C    C  -2.094 -17.526 11.324 1.00 . A A .  35 GLU C    1 1 
       19 47396 1 1  11 GLU CA   C  -2.599 -17.487  9.883 1.00 . A A .  35 GLU CA   1 1 
       19 47397 1 1  11 GLU CB   C  -1.546 -18.100  8.958 1.00 . A A .  35 GLU CB   1 1 
       19 47398 1 1  11 GLU CD   C  -2.884 -20.087  8.233 1.00 . A A .  35 GLU CD   1 1 
       19 47399 1 1  11 GLU CG   C  -1.651 -19.626  9.005 1.00 . A A .  35 GLU CG   1 1 
       19 47400 1 1  11 GLU H    H  -2.334 -15.699  8.775 1.00 . A A .  35 GLU H    1 1 
       19 47401 1 1  11 GLU HA   H  -3.505 -18.065  9.813 1.00 . A A .  35 GLU HA   1 1 
       19 47402 1 1  11 GLU HB2  H  -1.713 -17.758  7.947 1.00 . A A .  35 GLU HB2  1 1 
       19 47403 1 1  11 GLU HB3  H  -0.560 -17.801  9.283 1.00 . A A .  35 GLU HB3  1 1 
       19 47404 1 1  11 GLU HG2  H  -0.768 -20.060  8.563 1.00 . A A .  35 GLU HG2  1 1 
       19 47405 1 1  11 GLU HG3  H  -1.735 -19.947 10.031 1.00 . A A .  35 GLU HG3  1 1 
       19 47406 1 1  11 GLU N    N  -2.877 -16.114  9.477 1.00 . A A .  35 GLU N    1 1 
       19 47407 1 1  11 GLU O    O  -2.522 -18.364 12.118 1.00 . A A .  35 GLU O    1 1 
       19 47408 1 1  11 GLU OE1  O  -3.515 -19.249  7.610 1.00 . A A .  35 GLU OE1  1 1 
       19 47409 1 1  11 GLU OE2  O  -3.177 -21.270  8.275 1.00 . A A .  35 GLU OE2  1 1 
       19 47410 1 1  12 GLU C    C  -1.716 -16.196 14.013 1.00 . A A .  36 GLU C    1 1 
       19 47411 1 1  12 GLU CA   C  -0.632 -16.556 13.003 1.00 . A A .  36 GLU CA   1 1 
       19 47412 1 1  12 GLU CB   C   0.488 -15.515 13.063 1.00 . A A .  36 GLU CB   1 1 
       19 47413 1 1  12 GLU CD   C   2.764 -14.925 12.208 1.00 . A A .  36 GLU CD   1 1 
       19 47414 1 1  12 GLU CG   C   1.676 -15.993 12.227 1.00 . A A .  36 GLU CG   1 1 
       19 47415 1 1  12 GLU H    H  -0.882 -15.972 10.981 1.00 . A A .  36 GLU H    1 1 
       19 47416 1 1  12 GLU HA   H  -0.223 -17.520 13.256 1.00 . A A .  36 GLU HA   1 1 
       19 47417 1 1  12 GLU HB2  H   0.125 -14.575 12.671 1.00 . A A .  36 GLU HB2  1 1 
       19 47418 1 1  12 GLU HB3  H   0.801 -15.381 14.088 1.00 . A A .  36 GLU HB3  1 1 
       19 47419 1 1  12 GLU HG2  H   2.073 -16.901 12.657 1.00 . A A .  36 GLU HG2  1 1 
       19 47420 1 1  12 GLU HG3  H   1.349 -16.187 11.216 1.00 . A A .  36 GLU HG3  1 1 
       19 47421 1 1  12 GLU N    N  -1.186 -16.615 11.654 1.00 . A A .  36 GLU N    1 1 
       19 47422 1 1  12 GLU O    O  -1.785 -16.775 15.097 1.00 . A A .  36 GLU O    1 1 
       19 47423 1 1  12 GLU OE1  O   2.578 -13.906 12.854 1.00 . A A .  36 GLU OE1  1 1 
       19 47424 1 1  12 GLU OE2  O   3.767 -15.141 11.549 1.00 . A A .  36 GLU OE2  1 1 
       19 47425 1 1  13 LYS C    C  -4.512 -16.005 14.932 1.00 . A A .  37 LYS C    1 1 
       19 47426 1 1  13 LYS CA   C  -3.645 -14.817 14.534 1.00 . A A .  37 LYS CA   1 1 
       19 47427 1 1  13 LYS CB   C  -4.510 -13.768 13.829 1.00 . A A .  37 LYS CB   1 1 
       19 47428 1 1  13 LYS CD   C  -4.415 -11.422 12.980 1.00 . A A .  37 LYS CD   1 1 
       19 47429 1 1  13 LYS CE   C  -3.504 -11.538 11.757 1.00 . A A .  37 LYS CE   1 1 
       19 47430 1 1  13 LYS CG   C  -3.926 -12.374 14.068 1.00 . A A .  37 LYS CG   1 1 
       19 47431 1 1  13 LYS H    H  -2.465 -14.817 12.770 1.00 . A A .  37 LYS H    1 1 
       19 47432 1 1  13 LYS HA   H  -3.217 -14.377 15.420 1.00 . A A .  37 LYS HA   1 1 
       19 47433 1 1  13 LYS HB2  H  -4.532 -13.972 12.768 1.00 . A A .  37 LYS HB2  1 1 
       19 47434 1 1  13 LYS HB3  H  -5.517 -13.805 14.221 1.00 . A A .  37 LYS HB3  1 1 
       19 47435 1 1  13 LYS HD2  H  -5.423 -11.684 12.702 1.00 . A A .  37 LYS HD2  1 1 
       19 47436 1 1  13 LYS HD3  H  -4.391 -10.424 13.354 1.00 . A A .  37 LYS HD3  1 1 
       19 47437 1 1  13 LYS HE2  H  -2.635 -10.919 11.894 1.00 . A A .  37 LYS HE2  1 1 
       19 47438 1 1  13 LYS HE3  H  -3.198 -12.550 11.647 1.00 . A A .  37 LYS HE3  1 1 
       19 47439 1 1  13 LYS HG2  H  -4.249 -12.014 15.036 1.00 . A A .  37 LYS HG2  1 1 
       19 47440 1 1  13 LYS HG3  H  -2.848 -12.426 14.045 1.00 . A A .  37 LYS HG3  1 1 
       19 47441 1 1  13 LYS HZ1  H  -5.049 -11.729 10.374 1.00 . A A .  37 LYS HZ1  1 1 
       19 47442 1 1  13 LYS HZ2  H  -3.608 -11.114  9.718 1.00 . A A .  37 LYS HZ2  1 1 
       19 47443 1 1  13 LYS HZ3  H  -4.599 -10.125 10.680 1.00 . A A .  37 LYS HZ3  1 1 
       19 47444 1 1  13 LYS N    N  -2.567 -15.242 13.646 1.00 . A A .  37 LYS N    1 1 
       19 47445 1 1  13 LYS NZ   N  -4.246 -11.093 10.540 1.00 . A A .  37 LYS NZ   1 1 
       19 47446 1 1  13 LYS O    O  -4.811 -16.194 16.112 1.00 . A A .  37 LYS O    1 1 
       19 47447 1 1  14 ILE C    C  -4.986 -18.977 15.085 1.00 . A A .  38 ILE C    1 1 
       19 47448 1 1  14 ILE CA   C  -5.734 -17.975 14.213 1.00 . A A .  38 ILE CA   1 1 
       19 47449 1 1  14 ILE CB   C  -6.136 -18.638 12.895 1.00 . A A .  38 ILE CB   1 1 
       19 47450 1 1  14 ILE CD1  C  -7.275 -18.246 10.706 1.00 . A A .  38 ILE CD1  1 1 
       19 47451 1 1  14 ILE CG1  C  -7.088 -17.717 12.129 1.00 . A A .  38 ILE CG1  1 1 
       19 47452 1 1  14 ILE CG2  C  -6.836 -19.967 13.185 1.00 . A A .  38 ILE CG2  1 1 
       19 47453 1 1  14 ILE H    H  -4.633 -16.604 13.028 1.00 . A A .  38 ILE H    1 1 
       19 47454 1 1  14 ILE HA   H  -6.628 -17.659 14.731 1.00 . A A .  38 ILE HA   1 1 
       19 47455 1 1  14 ILE HB   H  -5.251 -18.820 12.301 1.00 . A A .  38 ILE HB   1 1 
       19 47456 1 1  14 ILE HD11 H  -6.363 -18.100 10.146 1.00 . A A .  38 ILE HD11 1 1 
       19 47457 1 1  14 ILE HD12 H  -8.081 -17.710 10.226 1.00 . A A .  38 ILE HD12 1 1 
       19 47458 1 1  14 ILE HD13 H  -7.512 -19.298 10.741 1.00 . A A .  38 ILE HD13 1 1 
       19 47459 1 1  14 ILE HG12 H  -8.043 -17.690 12.633 1.00 . A A .  38 ILE HG12 1 1 
       19 47460 1 1  14 ILE HG13 H  -6.672 -16.722 12.090 1.00 . A A .  38 ILE HG13 1 1 
       19 47461 1 1  14 ILE HG21 H  -6.098 -20.720 13.415 1.00 . A A .  38 ILE HG21 1 1 
       19 47462 1 1  14 ILE HG22 H  -7.403 -20.271 12.318 1.00 . A A .  38 ILE HG22 1 1 
       19 47463 1 1  14 ILE HG23 H  -7.501 -19.846 14.027 1.00 . A A .  38 ILE HG23 1 1 
       19 47464 1 1  14 ILE N    N  -4.905 -16.804 13.948 1.00 . A A .  38 ILE N    1 1 
       19 47465 1 1  14 ILE O    O  -5.544 -19.533 16.029 1.00 . A A .  38 ILE O    1 1 
       19 47466 1 1  15 LYS C    C  -2.781 -19.691 16.972 1.00 . A A .  39 LYS C    1 1 
       19 47467 1 1  15 LYS CA   C  -2.900 -20.143 15.521 1.00 . A A .  39 LYS CA   1 1 
       19 47468 1 1  15 LYS CB   C  -1.505 -20.240 14.898 1.00 . A A .  39 LYS CB   1 1 
       19 47469 1 1  15 LYS CD   C  -0.296 -20.709 12.760 1.00 . A A .  39 LYS CD   1 1 
       19 47470 1 1  15 LYS CE   C   0.724 -21.759 13.193 1.00 . A A .  39 LYS CE   1 1 
       19 47471 1 1  15 LYS CG   C  -1.606 -20.912 13.526 1.00 . A A .  39 LYS CG   1 1 
       19 47472 1 1  15 LYS H    H  -3.323 -18.731 13.997 1.00 . A A .  39 LYS H    1 1 
       19 47473 1 1  15 LYS HA   H  -3.365 -21.115 15.491 1.00 . A A .  39 LYS HA   1 1 
       19 47474 1 1  15 LYS HB2  H  -1.091 -19.250 14.788 1.00 . A A .  39 LYS HB2  1 1 
       19 47475 1 1  15 LYS HB3  H  -0.866 -20.830 15.539 1.00 . A A .  39 LYS HB3  1 1 
       19 47476 1 1  15 LYS HD2  H  -0.482 -20.800 11.701 1.00 . A A .  39 LYS HD2  1 1 
       19 47477 1 1  15 LYS HD3  H   0.095 -19.725 12.968 1.00 . A A .  39 LYS HD3  1 1 
       19 47478 1 1  15 LYS HE2  H   1.142 -21.480 14.142 1.00 . A A .  39 LYS HE2  1 1 
       19 47479 1 1  15 LYS HE3  H   0.242 -22.720 13.279 1.00 . A A .  39 LYS HE3  1 1 
       19 47480 1 1  15 LYS HG2  H  -1.786 -21.970 13.659 1.00 . A A .  39 LYS HG2  1 1 
       19 47481 1 1  15 LYS HG3  H  -2.419 -20.479 12.970 1.00 . A A .  39 LYS HG3  1 1 
       19 47482 1 1  15 LYS HZ1  H   1.506 -21.378 11.302 1.00 . A A .  39 LYS HZ1  1 1 
       19 47483 1 1  15 LYS HZ2  H   2.029 -22.842 11.987 1.00 . A A .  39 LYS HZ2  1 1 
       19 47484 1 1  15 LYS HZ3  H   2.663 -21.367 12.543 1.00 . A A .  39 LYS HZ3  1 1 
       19 47485 1 1  15 LYS N    N  -3.717 -19.202 14.761 1.00 . A A .  39 LYS N    1 1 
       19 47486 1 1  15 LYS NZ   N   1.813 -21.842 12.181 1.00 . A A .  39 LYS NZ   1 1 
       19 47487 1 1  15 LYS O    O  -2.816 -20.511 17.891 1.00 . A A .  39 LYS O    1 1 
       19 47488 1 1  16 LEU C    C  -3.821 -18.002 19.289 1.00 . A A .  40 LEU C    1 1 
       19 47489 1 1  16 LEU CA   C  -2.513 -17.839 18.519 1.00 . A A .  40 LEU CA   1 1 
       19 47490 1 1  16 LEU CB   C  -2.142 -16.356 18.448 1.00 . A A .  40 LEU CB   1 1 
       19 47491 1 1  16 LEU CD1  C  -1.002 -16.579 20.662 1.00 . A A .  40 LEU CD1  1 1 
       19 47492 1 1  16 LEU CD2  C  -1.615 -14.318 19.793 1.00 . A A .  40 LEU CD2  1 1 
       19 47493 1 1  16 LEU CG   C  -2.040 -15.787 19.864 1.00 . A A .  40 LEU CG   1 1 
       19 47494 1 1  16 LEU H    H  -2.613 -17.780 16.403 1.00 . A A .  40 LEU H    1 1 
       19 47495 1 1  16 LEU HA   H  -1.732 -18.371 19.040 1.00 . A A .  40 LEU HA   1 1 
       19 47496 1 1  16 LEU HB2  H  -1.190 -16.248 17.946 1.00 . A A .  40 LEU HB2  1 1 
       19 47497 1 1  16 LEU HB3  H  -2.901 -15.820 17.900 1.00 . A A .  40 LEU HB3  1 1 
       19 47498 1 1  16 LEU HD11 H  -0.211 -16.903 20.002 1.00 . A A .  40 LEU HD11 1 1 
       19 47499 1 1  16 LEU HD12 H  -1.474 -17.442 21.109 1.00 . A A .  40 LEU HD12 1 1 
       19 47500 1 1  16 LEU HD13 H  -0.590 -15.953 21.438 1.00 . A A .  40 LEU HD13 1 1 
       19 47501 1 1  16 LEU HD21 H  -2.435 -13.725 19.419 1.00 . A A .  40 LEU HD21 1 1 
       19 47502 1 1  16 LEU HD22 H  -0.768 -14.222 19.131 1.00 . A A .  40 LEU HD22 1 1 
       19 47503 1 1  16 LEU HD23 H  -1.342 -13.975 20.779 1.00 . A A .  40 LEU HD23 1 1 
       19 47504 1 1  16 LEU HG   H  -3.001 -15.861 20.353 1.00 . A A .  40 LEU HG   1 1 
       19 47505 1 1  16 LEU N    N  -2.634 -18.384 17.172 1.00 . A A .  40 LEU N    1 1 
       19 47506 1 1  16 LEU O    O  -3.830 -18.471 20.425 1.00 . A A .  40 LEU O    1 1 
       19 47507 1 1  17 MET C    C  -6.617 -19.181 19.480 1.00 . A A .  41 MET C    1 1 
       19 47508 1 1  17 MET CA   C  -6.235 -17.717 19.288 1.00 . A A .  41 MET CA   1 1 
       19 47509 1 1  17 MET CB   C  -7.286 -17.016 18.429 1.00 . A A .  41 MET CB   1 1 
       19 47510 1 1  17 MET CE   C  -8.932 -14.946 20.200 1.00 . A A .  41 MET CE   1 1 
       19 47511 1 1  17 MET CG   C  -6.995 -15.515 18.385 1.00 . A A .  41 MET CG   1 1 
       19 47512 1 1  17 MET H    H  -4.855 -17.244 17.751 1.00 . A A .  41 MET H    1 1 
       19 47513 1 1  17 MET HA   H  -6.195 -17.237 20.256 1.00 . A A .  41 MET HA   1 1 
       19 47514 1 1  17 MET HB2  H  -7.262 -17.421 17.429 1.00 . A A .  41 MET HB2  1 1 
       19 47515 1 1  17 MET HB3  H  -8.262 -17.177 18.859 1.00 . A A .  41 MET HB3  1 1 
       19 47516 1 1  17 MET HE1  H  -9.283 -14.219 20.918 1.00 . A A .  41 MET HE1  1 1 
       19 47517 1 1  17 MET HE2  H  -9.200 -15.935 20.532 1.00 . A A .  41 MET HE2  1 1 
       19 47518 1 1  17 MET HE3  H  -9.386 -14.756 19.236 1.00 . A A .  41 MET HE3  1 1 
       19 47519 1 1  17 MET HG2  H  -5.993 -15.356 18.010 1.00 . A A .  41 MET HG2  1 1 
       19 47520 1 1  17 MET HG3  H  -7.704 -15.031 17.732 1.00 . A A .  41 MET HG3  1 1 
       19 47521 1 1  17 MET N    N  -4.923 -17.613 18.657 1.00 . A A .  41 MET N    1 1 
       19 47522 1 1  17 MET O    O  -7.337 -19.527 20.417 1.00 . A A .  41 MET O    1 1 
       19 47523 1 1  17 MET SD   S  -7.132 -14.821 20.051 1.00 . A A .  41 MET SD   1 1 
       19 47524 1 1  18 ARG C    C  -5.830 -22.067 19.923 1.00 . A A .  42 ARG C    1 1 
       19 47525 1 1  18 ARG CA   C  -6.437 -21.460 18.662 1.00 . A A .  42 ARG CA   1 1 
       19 47526 1 1  18 ARG CB   C  -5.883 -22.179 17.429 1.00 . A A .  42 ARG CB   1 1 
       19 47527 1 1  18 ARG CD   C  -7.920 -23.046 16.270 1.00 . A A .  42 ARG CD   1 1 
       19 47528 1 1  18 ARG CG   C  -6.832 -21.971 16.246 1.00 . A A .  42 ARG CG   1 1 
       19 47529 1 1  18 ARG CZ   C  -8.087 -25.455 16.011 1.00 . A A .  42 ARG CZ   1 1 
       19 47530 1 1  18 ARG H    H  -5.569 -19.702 17.856 1.00 . A A .  42 ARG H    1 1 
       19 47531 1 1  18 ARG HA   H  -7.506 -21.589 18.691 1.00 . A A .  42 ARG HA   1 1 
       19 47532 1 1  18 ARG HB2  H  -4.910 -21.778 17.186 1.00 . A A .  42 ARG HB2  1 1 
       19 47533 1 1  18 ARG HB3  H  -5.795 -23.235 17.638 1.00 . A A .  42 ARG HB3  1 1 
       19 47534 1 1  18 ARG HD2  H  -8.396 -23.056 17.237 1.00 . A A .  42 ARG HD2  1 1 
       19 47535 1 1  18 ARG HD3  H  -8.656 -22.825 15.512 1.00 . A A .  42 ARG HD3  1 1 
       19 47536 1 1  18 ARG HE   H  -6.375 -24.433 15.836 1.00 . A A .  42 ARG HE   1 1 
       19 47537 1 1  18 ARG HG2  H  -7.287 -20.996 16.320 1.00 . A A .  42 ARG HG2  1 1 
       19 47538 1 1  18 ARG HG3  H  -6.278 -22.041 15.324 1.00 . A A .  42 ARG HG3  1 1 
       19 47539 1 1  18 ARG HH11 H  -6.560 -26.683 15.599 1.00 . A A .  42 ARG HH11 1 1 
       19 47540 1 1  18 ARG HH12 H  -8.107 -27.443 15.777 1.00 . A A .  42 ARG HH12 1 1 
       19 47541 1 1  18 ARG HH21 H  -9.785 -24.479 16.423 1.00 . A A .  42 ARG HH21 1 1 
       19 47542 1 1  18 ARG HH22 H  -9.932 -26.195 16.244 1.00 . A A .  42 ARG HH22 1 1 
       19 47543 1 1  18 ARG N    N  -6.136 -20.035 18.584 1.00 . A A .  42 ARG N    1 1 
       19 47544 1 1  18 ARG NE   N  -7.337 -24.359 16.012 1.00 . A A .  42 ARG NE   1 1 
       19 47545 1 1  18 ARG NH1  N  -7.542 -26.619 15.778 1.00 . A A .  42 ARG NH1  1 1 
       19 47546 1 1  18 ARG NH2  N  -9.368 -25.371 16.244 1.00 . A A .  42 ARG NH2  1 1 
       19 47547 1 1  18 ARG O    O  -6.220 -23.153 20.350 1.00 . A A .  42 ARG O    1 1 
       19 47548 1 1  19 LEU C    C  -4.881 -21.235 22.963 1.00 . A A .  43 LEU C    1 1 
       19 47549 1 1  19 LEU CA   C  -4.220 -21.833 21.727 1.00 . A A .  43 LEU CA   1 1 
       19 47550 1 1  19 LEU CB   C  -2.737 -21.463 21.703 1.00 . A A .  43 LEU CB   1 1 
       19 47551 1 1  19 LEU CD1  C  -0.496 -22.083 20.785 1.00 . A A .  43 LEU CD1  1 1 
       19 47552 1 1  19 LEU CD2  C  -2.030 -23.862 21.641 1.00 . A A .  43 LEU CD2  1 1 
       19 47553 1 1  19 LEU CG   C  -1.958 -22.516 20.909 1.00 . A A .  43 LEU CG   1 1 
       19 47554 1 1  19 LEU H    H  -4.603 -20.498 20.128 1.00 . A A .  43 LEU H    1 1 
       19 47555 1 1  19 LEU HA   H  -4.314 -22.908 21.773 1.00 . A A .  43 LEU HA   1 1 
       19 47556 1 1  19 LEU HB2  H  -2.616 -20.498 21.233 1.00 . A A .  43 LEU HB2  1 1 
       19 47557 1 1  19 LEU HB3  H  -2.357 -21.424 22.713 1.00 . A A .  43 LEU HB3  1 1 
       19 47558 1 1  19 LEU HD11 H  -0.435 -21.189 20.188 1.00 . A A .  43 LEU HD11 1 1 
       19 47559 1 1  19 LEU HD12 H   0.070 -22.874 20.317 1.00 . A A .  43 LEU HD12 1 1 
       19 47560 1 1  19 LEU HD13 H  -0.094 -21.890 21.769 1.00 . A A .  43 LEU HD13 1 1 
       19 47561 1 1  19 LEU HD21 H  -2.274 -23.698 22.681 1.00 . A A .  43 LEU HD21 1 1 
       19 47562 1 1  19 LEU HD22 H  -1.080 -24.366 21.571 1.00 . A A .  43 LEU HD22 1 1 
       19 47563 1 1  19 LEU HD23 H  -2.796 -24.476 21.187 1.00 . A A .  43 LEU HD23 1 1 
       19 47564 1 1  19 LEU HG   H  -2.390 -22.617 19.925 1.00 . A A .  43 LEU HG   1 1 
       19 47565 1 1  19 LEU N    N  -4.872 -21.359 20.513 1.00 . A A .  43 LEU N    1 1 
       19 47566 1 1  19 LEU O    O  -5.016 -21.898 23.991 1.00 . A A .  43 LEU O    1 1 
       19 47567 1 1  20 VAL C    C  -7.237 -19.972 24.334 1.00 . A A .  44 VAL C    1 1 
       19 47568 1 1  20 VAL CA   C  -5.917 -19.290 23.977 1.00 . A A .  44 VAL CA   1 1 
       19 47569 1 1  20 VAL CB   C  -6.180 -17.826 23.615 1.00 . A A .  44 VAL CB   1 1 
       19 47570 1 1  20 VAL CG1  C  -6.802 -17.104 24.812 1.00 . A A .  44 VAL CG1  1 1 
       19 47571 1 1  20 VAL CG2  C  -4.861 -17.150 23.238 1.00 . A A .  44 VAL CG2  1 1 
       19 47572 1 1  20 VAL H    H  -5.141 -19.490 22.016 1.00 . A A .  44 VAL H    1 1 
       19 47573 1 1  20 VAL HA   H  -5.262 -19.323 24.833 1.00 . A A .  44 VAL HA   1 1 
       19 47574 1 1  20 VAL HB   H  -6.863 -17.779 22.776 1.00 . A A .  44 VAL HB   1 1 
       19 47575 1 1  20 VAL HG11 H  -7.414 -17.788 25.377 1.00 . A A .  44 VAL HG11 1 1 
       19 47576 1 1  20 VAL HG12 H  -7.410 -16.284 24.464 1.00 . A A .  44 VAL HG12 1 1 
       19 47577 1 1  20 VAL HG13 H  -6.014 -16.723 25.448 1.00 . A A .  44 VAL HG13 1 1 
       19 47578 1 1  20 VAL HG21 H  -4.248 -17.842 22.680 1.00 . A A .  44 VAL HG21 1 1 
       19 47579 1 1  20 VAL HG22 H  -4.341 -16.853 24.137 1.00 . A A .  44 VAL HG22 1 1 
       19 47580 1 1  20 VAL HG23 H  -5.062 -16.278 22.633 1.00 . A A .  44 VAL HG23 1 1 
       19 47581 1 1  20 VAL N    N  -5.281 -19.972 22.858 1.00 . A A .  44 VAL N    1 1 
       19 47582 1 1  20 VAL O    O  -7.520 -20.216 25.508 1.00 . A A .  44 VAL O    1 1 
       19 47583 1 1  21 VAL C    C  -9.121 -22.325 24.107 1.00 . A A .  45 VAL C    1 1 
       19 47584 1 1  21 VAL CA   C  -9.324 -20.925 23.536 1.00 . A A .  45 VAL CA   1 1 
       19 47585 1 1  21 VAL CB   C -10.100 -21.008 22.223 1.00 . A A .  45 VAL CB   1 1 
       19 47586 1 1  21 VAL CG1  C -11.310 -21.925 22.403 1.00 . A A .  45 VAL CG1  1 1 
       19 47587 1 1  21 VAL CG2  C -10.577 -19.608 21.826 1.00 . A A .  45 VAL CG2  1 1 
       19 47588 1 1  21 VAL H    H  -7.760 -20.050 22.406 1.00 . A A .  45 VAL H    1 1 
       19 47589 1 1  21 VAL HA   H  -9.896 -20.341 24.243 1.00 . A A .  45 VAL HA   1 1 
       19 47590 1 1  21 VAL HB   H  -9.457 -21.403 21.452 1.00 . A A .  45 VAL HB   1 1 
       19 47591 1 1  21 VAL HG11 H -10.975 -22.947 22.504 1.00 . A A .  45 VAL HG11 1 1 
       19 47592 1 1  21 VAL HG12 H -11.952 -21.843 21.539 1.00 . A A .  45 VAL HG12 1 1 
       19 47593 1 1  21 VAL HG13 H -11.855 -21.634 23.289 1.00 . A A .  45 VAL HG13 1 1 
       19 47594 1 1  21 VAL HG21 H -11.124 -19.665 20.897 1.00 . A A .  45 VAL HG21 1 1 
       19 47595 1 1  21 VAL HG22 H  -9.724 -18.958 21.702 1.00 . A A .  45 VAL HG22 1 1 
       19 47596 1 1  21 VAL HG23 H -11.221 -19.213 22.599 1.00 . A A .  45 VAL HG23 1 1 
       19 47597 1 1  21 VAL N    N  -8.038 -20.272 23.321 1.00 . A A .  45 VAL N    1 1 
       19 47598 1 1  21 VAL O    O  -9.851 -22.756 24.998 1.00 . A A .  45 VAL O    1 1 
       19 47599 1 1  22 ARG C    C  -7.347 -24.370 25.477 1.00 . A A .  46 ARG C    1 1 
       19 47600 1 1  22 ARG CA   C  -7.841 -24.388 24.034 1.00 . A A .  46 ARG CA   1 1 
       19 47601 1 1  22 ARG CB   C  -6.782 -25.029 23.137 1.00 . A A .  46 ARG CB   1 1 
       19 47602 1 1  22 ARG CD   C  -7.901 -27.253 23.373 1.00 . A A .  46 ARG CD   1 1 
       19 47603 1 1  22 ARG CG   C  -6.584 -26.492 23.544 1.00 . A A .  46 ARG CG   1 1 
       19 47604 1 1  22 ARG CZ   C  -8.497 -29.606 23.394 1.00 . A A .  46 ARG CZ   1 1 
       19 47605 1 1  22 ARG H    H  -7.583 -22.639 22.865 1.00 . A A .  46 ARG H    1 1 
       19 47606 1 1  22 ARG HA   H  -8.746 -24.972 23.983 1.00 . A A .  46 ARG HA   1 1 
       19 47607 1 1  22 ARG HB2  H  -7.107 -24.983 22.108 1.00 . A A .  46 ARG HB2  1 1 
       19 47608 1 1  22 ARG HB3  H  -5.848 -24.499 23.245 1.00 . A A .  46 ARG HB3  1 1 
       19 47609 1 1  22 ARG HD2  H  -8.465 -27.199 24.293 1.00 . A A .  46 ARG HD2  1 1 
       19 47610 1 1  22 ARG HD3  H  -8.476 -26.800 22.577 1.00 . A A .  46 ARG HD3  1 1 
       19 47611 1 1  22 ARG HE   H  -6.818 -28.887 22.573 1.00 . A A .  46 ARG HE   1 1 
       19 47612 1 1  22 ARG HG2  H  -5.826 -26.939 22.918 1.00 . A A .  46 ARG HG2  1 1 
       19 47613 1 1  22 ARG HG3  H  -6.271 -26.542 24.572 1.00 . A A .  46 ARG HG3  1 1 
       19 47614 1 1  22 ARG HH11 H  -7.398 -31.082 22.606 1.00 . A A .  46 ARG HH11 1 1 
       19 47615 1 1  22 ARG HH12 H  -8.885 -31.569 23.352 1.00 . A A .  46 ARG HH12 1 1 
       19 47616 1 1  22 ARG HH21 H  -9.791 -28.348 24.261 1.00 . A A .  46 ARG HH21 1 1 
       19 47617 1 1  22 ARG HH22 H -10.239 -30.020 24.288 1.00 . A A .  46 ARG HH22 1 1 
       19 47618 1 1  22 ARG N    N  -8.129 -23.033 23.579 1.00 . A A .  46 ARG N    1 1 
       19 47619 1 1  22 ARG NE   N  -7.639 -28.649 23.052 1.00 . A A .  46 ARG NE   1 1 
       19 47620 1 1  22 ARG NH1  N  -8.239 -30.850 23.094 1.00 . A A .  46 ARG NH1  1 1 
       19 47621 1 1  22 ARG NH2  N  -9.594 -29.301 24.030 1.00 . A A .  46 ARG NH2  1 1 
       19 47622 1 1  22 ARG O    O  -7.290 -25.405 26.141 1.00 . A A .  46 ARG O    1 1 
       19 47623 1 1  23 HIS C    C  -7.249 -21.934 28.055 1.00 . A A .  47 HIS C    1 1 
       19 47624 1 1  23 HIS CA   C  -6.498 -23.044 27.327 1.00 . A A .  47 HIS CA   1 1 
       19 47625 1 1  23 HIS CB   C  -5.001 -22.729 27.315 1.00 . A A .  47 HIS CB   1 1 
       19 47626 1 1  23 HIS CD2  C  -4.395 -25.251 26.888 1.00 . A A .  47 HIS CD2  1 1 
       19 47627 1 1  23 HIS CE1  C  -2.732 -24.949 25.533 1.00 . A A .  47 HIS CE1  1 1 
       19 47628 1 1  23 HIS CG   C  -4.248 -23.894 26.734 1.00 . A A .  47 HIS CG   1 1 
       19 47629 1 1  23 HIS H    H  -7.055 -22.392 25.390 1.00 . A A .  47 HIS H    1 1 
       19 47630 1 1  23 HIS HA   H  -6.653 -23.974 27.856 1.00 . A A .  47 HIS HA   1 1 
       19 47631 1 1  23 HIS HB2  H  -4.824 -21.850 26.714 1.00 . A A .  47 HIS HB2  1 1 
       19 47632 1 1  23 HIS HB3  H  -4.663 -22.551 28.326 1.00 . A A .  47 HIS HB3  1 1 
       19 47633 1 1  23 HIS HD2  H  -5.142 -25.730 27.504 1.00 . A A .  47 HIS HD2  1 1 
       19 47634 1 1  23 HIS HE1  H  -1.902 -25.128 24.865 1.00 . A A .  47 HIS HE1  1 1 
       19 47635 1 1  23 HIS N    N  -6.988 -23.185 25.960 1.00 . A A .  47 HIS N    1 1 
       19 47636 1 1  23 HIS ND1  N  -3.181 -23.725 25.866 1.00 . A A .  47 HIS ND1  1 1 
       19 47637 1 1  23 HIS NE2  N  -3.437 -25.915 26.128 1.00 . A A .  47 HIS NE2  1 1 
       19 47638 1 1  23 HIS O    O  -6.704 -21.285 28.947 1.00 . A A .  47 HIS O    1 1 
       19 47639 1 1  24 LYS C    C  -9.700 -21.087 29.711 1.00 . A A .  48 LYS C    1 1 
       19 47640 1 1  24 LYS CA   C  -9.318 -20.685 28.290 1.00 . A A .  48 LYS CA   1 1 
       19 47641 1 1  24 LYS CB   C -10.585 -20.452 27.465 1.00 . A A .  48 LYS CB   1 1 
       19 47642 1 1  24 LYS CD   C -12.666 -21.513 26.578 1.00 . A A .  48 LYS CD   1 1 
       19 47643 1 1  24 LYS CE   C -13.502 -22.793 26.554 1.00 . A A .  48 LYS CE   1 1 
       19 47644 1 1  24 LYS CG   C -11.430 -21.727 27.453 1.00 . A A .  48 LYS CG   1 1 
       19 47645 1 1  24 LYS H    H  -8.885 -22.270 26.951 1.00 . A A .  48 LYS H    1 1 
       19 47646 1 1  24 LYS HA   H  -8.752 -19.767 28.326 1.00 . A A .  48 LYS HA   1 1 
       19 47647 1 1  24 LYS HB2  H -11.155 -19.645 27.902 1.00 . A A .  48 LYS HB2  1 1 
       19 47648 1 1  24 LYS HB3  H -10.313 -20.193 26.455 1.00 . A A .  48 LYS HB3  1 1 
       19 47649 1 1  24 LYS HD2  H -13.256 -20.703 26.980 1.00 . A A .  48 LYS HD2  1 1 
       19 47650 1 1  24 LYS HD3  H -12.357 -21.269 25.572 1.00 . A A .  48 LYS HD3  1 1 
       19 47651 1 1  24 LYS HE2  H -12.913 -23.602 26.147 1.00 . A A .  48 LYS HE2  1 1 
       19 47652 1 1  24 LYS HE3  H -13.808 -23.042 27.559 1.00 . A A .  48 LYS HE3  1 1 
       19 47653 1 1  24 LYS HG2  H -10.843 -22.543 27.057 1.00 . A A .  48 LYS HG2  1 1 
       19 47654 1 1  24 LYS HG3  H -11.741 -21.962 28.459 1.00 . A A .  48 LYS HG3  1 1 
       19 47655 1 1  24 LYS HZ1  H -14.596 -21.710 25.151 1.00 . A A .  48 LYS HZ1  1 1 
       19 47656 1 1  24 LYS HZ2  H -15.551 -22.500 26.314 1.00 . A A .  48 LYS HZ2  1 1 
       19 47657 1 1  24 LYS HZ3  H -14.826 -23.388 25.061 1.00 . A A .  48 LYS HZ3  1 1 
       19 47658 1 1  24 LYS N    N  -8.502 -21.721 27.667 1.00 . A A .  48 LYS N    1 1 
       19 47659 1 1  24 LYS NZ   N -14.710 -22.582 25.706 1.00 . A A .  48 LYS NZ   1 1 
       19 47660 1 1  24 LYS O    O  -9.897 -20.239 30.578 1.00 . A A .  48 LYS O    1 1 
       19 47661 1 1  25 HIS C    C  -8.999 -22.716 32.240 1.00 . A A .  49 HIS C    1 1 
       19 47662 1 1  25 HIS CA   C -10.159 -22.895 31.266 1.00 . A A .  49 HIS CA   1 1 
       19 47663 1 1  25 HIS CB   C -10.532 -24.375 31.178 1.00 . A A .  49 HIS CB   1 1 
       19 47664 1 1  25 HIS CD2  C -13.027 -23.806 30.582 1.00 . A A .  49 HIS CD2  1 1 
       19 47665 1 1  25 HIS CE1  C -13.364 -25.363 29.113 1.00 . A A .  49 HIS CE1  1 1 
       19 47666 1 1  25 HIS CG   C -11.858 -24.518 30.482 1.00 . A A .  49 HIS CG   1 1 
       19 47667 1 1  25 HIS H    H  -9.631 -23.024 29.218 1.00 . A A .  49 HIS H    1 1 
       19 47668 1 1  25 HIS HA   H -11.012 -22.342 31.633 1.00 . A A .  49 HIS HA   1 1 
       19 47669 1 1  25 HIS HB2  H  -9.774 -24.904 30.619 1.00 . A A .  49 HIS HB2  1 1 
       19 47670 1 1  25 HIS HB3  H -10.602 -24.789 32.172 1.00 . A A .  49 HIS HB3  1 1 
       19 47671 1 1  25 HIS HD2  H -13.187 -22.959 31.234 1.00 . A A .  49 HIS HD2  1 1 
       19 47672 1 1  25 HIS HE1  H -13.829 -25.997 28.373 1.00 . A A .  49 HIS HE1  1 1 
       19 47673 1 1  25 HIS N    N  -9.803 -22.390 29.945 1.00 . A A .  49 HIS N    1 1 
       19 47674 1 1  25 HIS ND1  N -12.097 -25.505 29.540 1.00 . A A .  49 HIS ND1  1 1 
       19 47675 1 1  25 HIS NE2  N -13.977 -24.341 29.717 1.00 . A A .  49 HIS NE2  1 1 
       19 47676 1 1  25 HIS O    O  -9.205 -22.427 33.419 1.00 . A A .  49 HIS O    1 1 
       19 47677 1 1  26 GLU C    C  -6.523 -21.358 33.179 1.00 . A A .  50 GLU C    1 1 
       19 47678 1 1  26 GLU CA   C  -6.596 -22.757 32.579 1.00 . A A .  50 GLU CA   1 1 
       19 47679 1 1  26 GLU CB   C  -5.337 -23.024 31.749 1.00 . A A .  50 GLU CB   1 1 
       19 47680 1 1  26 GLU CD   C  -4.093 -24.757 30.442 1.00 . A A .  50 GLU CD   1 1 
       19 47681 1 1  26 GLU CG   C  -5.296 -24.499 31.343 1.00 . A A .  50 GLU CG   1 1 
       19 47682 1 1  26 GLU H    H  -7.678 -23.124 30.793 1.00 . A A .  50 GLU H    1 1 
       19 47683 1 1  26 GLU HA   H  -6.644 -23.482 33.377 1.00 . A A .  50 GLU HA   1 1 
       19 47684 1 1  26 GLU HB2  H  -5.352 -22.405 30.863 1.00 . A A .  50 GLU HB2  1 1 
       19 47685 1 1  26 GLU HB3  H  -4.462 -22.791 32.336 1.00 . A A .  50 GLU HB3  1 1 
       19 47686 1 1  26 GLU HG2  H  -5.220 -25.112 32.228 1.00 . A A .  50 GLU HG2  1 1 
       19 47687 1 1  26 GLU HG3  H  -6.201 -24.749 30.809 1.00 . A A .  50 GLU HG3  1 1 
       19 47688 1 1  26 GLU N    N  -7.781 -22.894 31.740 1.00 . A A .  50 GLU N    1 1 
       19 47689 1 1  26 GLU O    O  -6.392 -20.368 32.460 1.00 . A A .  50 GLU O    1 1 
       19 47690 1 1  26 GLU OE1  O  -3.352 -23.821 30.191 1.00 . A A .  50 GLU OE1  1 1 
       19 47691 1 1  26 GLU OE2  O  -3.929 -25.889 30.016 1.00 . A A .  50 GLU OE2  1 1 
       19 47692 1 1  27 LEU C    C  -6.017 -20.178 36.610 1.00 . A A .  51 LEU C    1 1 
       19 47693 1 1  27 LEU CA   C  -6.550 -20.001 35.193 1.00 . A A .  51 LEU CA   1 1 
       19 47694 1 1  27 LEU CB   C  -7.941 -19.369 35.243 1.00 . A A .  51 LEU CB   1 1 
       19 47695 1 1  27 LEU CD1  C  -6.899 -17.096 35.200 1.00 . A A .  51 LEU CD1  1 1 
       19 47696 1 1  27 LEU CD2  C  -9.253 -17.379 35.986 1.00 . A A .  51 LEU CD2  1 1 
       19 47697 1 1  27 LEU CG   C  -7.862 -18.017 35.953 1.00 . A A .  51 LEU CG   1 1 
       19 47698 1 1  27 LEU H    H  -6.712 -22.107 35.026 1.00 . A A .  51 LEU H    1 1 
       19 47699 1 1  27 LEU HA   H  -5.886 -19.345 34.650 1.00 . A A .  51 LEU HA   1 1 
       19 47700 1 1  27 LEU HB2  H  -8.306 -19.226 34.235 1.00 . A A .  51 LEU HB2  1 1 
       19 47701 1 1  27 LEU HB3  H  -8.612 -20.018 35.782 1.00 . A A .  51 LEU HB3  1 1 
       19 47702 1 1  27 LEU HD11 H  -6.941 -17.318 34.143 1.00 . A A .  51 LEU HD11 1 1 
       19 47703 1 1  27 LEU HD12 H  -5.893 -17.256 35.561 1.00 . A A .  51 LEU HD12 1 1 
       19 47704 1 1  27 LEU HD13 H  -7.180 -16.067 35.364 1.00 . A A .  51 LEU HD13 1 1 
       19 47705 1 1  27 LEU HD21 H  -9.220 -16.474 36.577 1.00 . A A .  51 LEU HD21 1 1 
       19 47706 1 1  27 LEU HD22 H  -9.957 -18.070 36.424 1.00 . A A .  51 LEU HD22 1 1 
       19 47707 1 1  27 LEU HD23 H  -9.563 -17.139 34.980 1.00 . A A .  51 LEU HD23 1 1 
       19 47708 1 1  27 LEU HG   H  -7.506 -18.160 36.963 1.00 . A A .  51 LEU HG   1 1 
       19 47709 1 1  27 LEU N    N  -6.608 -21.284 34.504 1.00 . A A .  51 LEU N    1 1 
       19 47710 1 1  27 LEU O    O  -6.348 -21.150 37.291 1.00 . A A .  51 LEU O    1 1 
       19 47711 1 1  28 VAL C    C  -4.837 -17.977 39.128 1.00 . A A .  52 VAL C    1 1 
       19 47712 1 1  28 VAL CA   C  -4.620 -19.296 38.393 1.00 . A A .  52 VAL CA   1 1 
       19 47713 1 1  28 VAL CB   C  -3.125 -19.600 38.309 1.00 . A A .  52 VAL CB   1 1 
       19 47714 1 1  28 VAL CG1  C  -2.474 -19.347 39.671 1.00 . A A .  52 VAL CG1  1 1 
       19 47715 1 1  28 VAL CG2  C  -2.925 -21.065 37.914 1.00 . A A .  52 VAL CG2  1 1 
       19 47716 1 1  28 VAL H    H  -4.965 -18.481 36.467 1.00 . A A .  52 VAL H    1 1 
       19 47717 1 1  28 VAL HA   H  -5.106 -20.087 38.947 1.00 . A A .  52 VAL HA   1 1 
       19 47718 1 1  28 VAL HB   H  -2.670 -18.959 37.568 1.00 . A A .  52 VAL HB   1 1 
       19 47719 1 1  28 VAL HG11 H  -2.258 -18.295 39.772 1.00 . A A .  52 VAL HG11 1 1 
       19 47720 1 1  28 VAL HG12 H  -1.560 -19.914 39.746 1.00 . A A .  52 VAL HG12 1 1 
       19 47721 1 1  28 VAL HG13 H  -3.151 -19.653 40.455 1.00 . A A .  52 VAL HG13 1 1 
       19 47722 1 1  28 VAL HG21 H  -3.166 -21.700 38.754 1.00 . A A .  52 VAL HG21 1 1 
       19 47723 1 1  28 VAL HG22 H  -1.895 -21.222 37.628 1.00 . A A .  52 VAL HG22 1 1 
       19 47724 1 1  28 VAL HG23 H  -3.571 -21.305 37.084 1.00 . A A .  52 VAL HG23 1 1 
       19 47725 1 1  28 VAL N    N  -5.192 -19.233 37.051 1.00 . A A .  52 VAL N    1 1 
       19 47726 1 1  28 VAL O    O  -5.005 -16.929 38.507 1.00 . A A .  52 VAL O    1 1 
       19 47727 1 1  29 ASP C    C  -3.694 -16.277 41.734 1.00 . A A .  53 ASP C    1 1 
       19 47728 1 1  29 ASP CA   C  -5.030 -16.843 41.267 1.00 . A A .  53 ASP CA   1 1 
       19 47729 1 1  29 ASP CB   C  -5.898 -17.179 42.482 1.00 . A A .  53 ASP CB   1 1 
       19 47730 1 1  29 ASP CG   C  -6.252 -15.902 43.240 1.00 . A A .  53 ASP CG   1 1 
       19 47731 1 1  29 ASP H    H  -4.686 -18.901 40.898 1.00 . A A .  53 ASP H    1 1 
       19 47732 1 1  29 ASP HA   H  -5.539 -16.097 40.673 1.00 . A A .  53 ASP HA   1 1 
       19 47733 1 1  29 ASP HB2  H  -6.807 -17.662 42.152 1.00 . A A .  53 ASP HB2  1 1 
       19 47734 1 1  29 ASP HB3  H  -5.356 -17.844 43.137 1.00 . A A .  53 ASP HB3  1 1 
       19 47735 1 1  29 ASP N    N  -4.831 -18.038 40.456 1.00 . A A .  53 ASP N    1 1 
       19 47736 1 1  29 ASP O    O  -3.594 -15.103 42.085 1.00 . A A .  53 ASP O    1 1 
       19 47737 1 1  29 ASP OD1  O  -5.733 -14.859 42.877 1.00 . A A .  53 ASP OD1  1 1 
       19 47738 1 1  29 ASP OD2  O  -7.034 -15.987 44.172 1.00 . A A .  53 ASP OD2  1 1 
       19 47739 1 1  30 ARG C    C  -0.854 -15.522 41.342 1.00 . A A .  54 ARG C    1 1 
       19 47740 1 1  30 ARG CA   C  -1.345 -16.697 42.177 1.00 . A A .  54 ARG CA   1 1 
       19 47741 1 1  30 ARG CB   C  -0.356 -17.860 42.052 1.00 . A A .  54 ARG CB   1 1 
       19 47742 1 1  30 ARG CD   C   0.328 -20.070 42.995 1.00 . A A .  54 ARG CD   1 1 
       19 47743 1 1  30 ARG CG   C  -0.665 -18.915 43.118 1.00 . A A .  54 ARG CG   1 1 
       19 47744 1 1  30 ARG CZ   C  -0.789 -21.716 41.601 1.00 . A A .  54 ARG CZ   1 1 
       19 47745 1 1  30 ARG H    H  -2.807 -18.049 41.447 1.00 . A A .  54 ARG H    1 1 
       19 47746 1 1  30 ARG HA   H  -1.398 -16.399 43.214 1.00 . A A .  54 ARG HA   1 1 
       19 47747 1 1  30 ARG HB2  H  -0.445 -18.305 41.071 1.00 . A A .  54 ARG HB2  1 1 
       19 47748 1 1  30 ARG HB3  H   0.649 -17.495 42.190 1.00 . A A .  54 ARG HB3  1 1 
       19 47749 1 1  30 ARG HD2  H   1.335 -19.685 43.039 1.00 . A A .  54 ARG HD2  1 1 
       19 47750 1 1  30 ARG HD3  H   0.175 -20.760 43.814 1.00 . A A .  54 ARG HD3  1 1 
       19 47751 1 1  30 ARG HE   H   0.697 -20.538 40.962 1.00 . A A .  54 ARG HE   1 1 
       19 47752 1 1  30 ARG HG2  H  -0.580 -18.467 44.098 1.00 . A A .  54 ARG HG2  1 1 
       19 47753 1 1  30 ARG HG3  H  -1.668 -19.287 42.977 1.00 . A A .  54 ARG HG3  1 1 
       19 47754 1 1  30 ARG HH11 H  -0.363 -22.083 39.680 1.00 . A A .  54 ARG HH11 1 1 
       19 47755 1 1  30 ARG HH12 H  -1.638 -23.039 40.361 1.00 . A A .  54 ARG HH12 1 1 
       19 47756 1 1  30 ARG HH21 H  -1.426 -21.565 43.493 1.00 . A A .  54 ARG HH21 1 1 
       19 47757 1 1  30 ARG HH22 H  -2.239 -22.746 42.520 1.00 . A A .  54 ARG HH22 1 1 
       19 47758 1 1  30 ARG N    N  -2.669 -17.124 41.739 1.00 . A A .  54 ARG N    1 1 
       19 47759 1 1  30 ARG NE   N   0.136 -20.770 41.730 1.00 . A A .  54 ARG NE   1 1 
       19 47760 1 1  30 ARG NH1  N  -0.942 -22.327 40.458 1.00 . A A .  54 ARG NH1  1 1 
       19 47761 1 1  30 ARG NH2  N  -1.543 -22.034 42.618 1.00 . A A .  54 ARG NH2  1 1 
       19 47762 1 1  30 ARG O    O  -0.344 -14.539 41.880 1.00 . A A .  54 ARG O    1 1 
       19 47763 1 1  31 LYS C    C  -1.403 -14.591 37.838 1.00 . A A .  55 LYS C    1 1 
       19 47764 1 1  31 LYS CA   C  -0.592 -14.559 39.130 1.00 . A A .  55 LYS CA   1 1 
       19 47765 1 1  31 LYS CB   C   0.895 -14.709 38.806 1.00 . A A .  55 LYS CB   1 1 
       19 47766 1 1  31 LYS CD   C   2.966 -13.486 38.129 1.00 . A A .  55 LYS CD   1 1 
       19 47767 1 1  31 LYS CE   C   3.527 -12.140 37.668 1.00 . A A .  55 LYS CE   1 1 
       19 47768 1 1  31 LYS CG   C   1.454 -13.367 38.331 1.00 . A A .  55 LYS CG   1 1 
       19 47769 1 1  31 LYS H    H  -1.433 -16.431 39.657 1.00 . A A .  55 LYS H    1 1 
       19 47770 1 1  31 LYS HA   H  -0.748 -13.607 39.616 1.00 . A A .  55 LYS HA   1 1 
       19 47771 1 1  31 LYS HB2  H   1.425 -15.028 39.693 1.00 . A A .  55 LYS HB2  1 1 
       19 47772 1 1  31 LYS HB3  H   1.021 -15.445 38.029 1.00 . A A .  55 LYS HB3  1 1 
       19 47773 1 1  31 LYS HD2  H   3.432 -13.772 39.061 1.00 . A A .  55 LYS HD2  1 1 
       19 47774 1 1  31 LYS HD3  H   3.171 -14.235 37.379 1.00 . A A .  55 LYS HD3  1 1 
       19 47775 1 1  31 LYS HE2  H   3.065 -11.858 36.734 1.00 . A A .  55 LYS HE2  1 1 
       19 47776 1 1  31 LYS HE3  H   3.317 -11.388 38.414 1.00 . A A .  55 LYS HE3  1 1 
       19 47777 1 1  31 LYS HG2  H   0.985 -13.093 37.397 1.00 . A A .  55 LYS HG2  1 1 
       19 47778 1 1  31 LYS HG3  H   1.251 -12.609 39.073 1.00 . A A .  55 LYS HG3  1 1 
       19 47779 1 1  31 LYS HZ1  H   5.236 -13.213 37.151 1.00 . A A .  55 LYS HZ1  1 1 
       19 47780 1 1  31 LYS HZ2  H   5.481 -12.070 38.384 1.00 . A A .  55 LYS HZ2  1 1 
       19 47781 1 1  31 LYS HZ3  H   5.315 -11.562 36.772 1.00 . A A .  55 LYS HZ3  1 1 
       19 47782 1 1  31 LYS N    N  -1.017 -15.625 40.028 1.00 . A A .  55 LYS N    1 1 
       19 47783 1 1  31 LYS NZ   N   5.001 -12.255 37.480 1.00 . A A .  55 LYS NZ   1 1 
       19 47784 1 1  31 LYS O    O  -1.506 -15.631 37.185 1.00 . A A .  55 LYS O    1 1 
       19 47785 1 1  32 THR C    C  -1.909 -13.643 35.028 1.00 . A A .  56 THR C    1 1 
       19 47786 1 1  32 THR CA   C  -2.770 -13.358 36.255 1.00 . A A .  56 THR CA   1 1 
       19 47787 1 1  32 THR CB   C  -3.387 -11.963 36.136 1.00 . A A .  56 THR CB   1 1 
       19 47788 1 1  32 THR CG2  C  -4.153 -11.852 34.817 1.00 . A A .  56 THR CG2  1 1 
       19 47789 1 1  32 THR H    H  -1.855 -12.652 38.031 1.00 . A A .  56 THR H    1 1 
       19 47790 1 1  32 THR HA   H  -3.565 -14.087 36.301 1.00 . A A .  56 THR HA   1 1 
       19 47791 1 1  32 THR HB   H  -2.604 -11.220 36.156 1.00 . A A .  56 THR HB   1 1 
       19 47792 1 1  32 THR HG1  H  -3.749 -11.560 38.004 1.00 . A A .  56 THR HG1  1 1 
       19 47793 1 1  32 THR HG21 H  -4.723 -12.756 34.654 1.00 . A A .  56 THR HG21 1 1 
       19 47794 1 1  32 THR HG22 H  -3.455 -11.715 34.004 1.00 . A A .  56 THR HG22 1 1 
       19 47795 1 1  32 THR HG23 H  -4.825 -11.008 34.860 1.00 . A A .  56 THR HG23 1 1 
       19 47796 1 1  32 THR N    N  -1.973 -13.449 37.473 1.00 . A A .  56 THR N    1 1 
       19 47797 1 1  32 THR O    O  -2.321 -14.367 34.123 1.00 . A A .  56 THR O    1 1 
       19 47798 1 1  32 THR OG1  O  -4.275 -11.746 37.223 1.00 . A A .  56 THR OG1  1 1 
       19 47799 1 1  33 SER C    C   0.489 -14.745 33.673 1.00 . A A .  57 SER C    1 1 
       19 47800 1 1  33 SER CA   C   0.197 -13.262 33.885 1.00 . A A .  57 SER CA   1 1 
       19 47801 1 1  33 SER CB   C   1.509 -12.518 34.140 1.00 . A A .  57 SER CB   1 1 
       19 47802 1 1  33 SER H    H  -0.436 -12.500 35.757 1.00 . A A .  57 SER H    1 1 
       19 47803 1 1  33 SER HA   H  -0.257 -12.862 32.991 1.00 . A A .  57 SER HA   1 1 
       19 47804 1 1  33 SER HB2  H   1.309 -11.470 34.294 1.00 . A A .  57 SER HB2  1 1 
       19 47805 1 1  33 SER HB3  H   1.986 -12.924 35.022 1.00 . A A .  57 SER HB3  1 1 
       19 47806 1 1  33 SER HG   H   2.643 -13.586 32.973 1.00 . A A .  57 SER HG   1 1 
       19 47807 1 1  33 SER N    N  -0.711 -13.067 35.007 1.00 . A A .  57 SER N    1 1 
       19 47808 1 1  33 SER O    O   0.775 -15.174 32.558 1.00 . A A .  57 SER O    1 1 
       19 47809 1 1  33 SER OG   O   2.364 -12.669 33.012 1.00 . A A .  57 SER OG   1 1 
       19 47810 1 1  34 GLU C    C   0.008 -17.539 33.402 1.00 . A A .  58 GLU C    1 1 
       19 47811 1 1  34 GLU CA   C   0.703 -16.955 34.629 1.00 . A A .  58 GLU CA   1 1 
       19 47812 1 1  34 GLU CB   C   0.229 -17.686 35.884 1.00 . A A .  58 GLU CB   1 1 
       19 47813 1 1  34 GLU CD   C   0.209 -19.893 37.060 1.00 . A A .  58 GLU CD   1 1 
       19 47814 1 1  34 GLU CG   C   0.561 -19.174 35.764 1.00 . A A .  58 GLU CG   1 1 
       19 47815 1 1  34 GLU H    H   0.205 -15.147 35.620 1.00 . A A .  58 GLU H    1 1 
       19 47816 1 1  34 GLU HA   H   1.770 -17.094 34.525 1.00 . A A .  58 GLU HA   1 1 
       19 47817 1 1  34 GLU HB2  H   0.726 -17.276 36.748 1.00 . A A .  58 GLU HB2  1 1 
       19 47818 1 1  34 GLU HB3  H  -0.838 -17.564 35.989 1.00 . A A .  58 GLU HB3  1 1 
       19 47819 1 1  34 GLU HG2  H  -0.007 -19.603 34.951 1.00 . A A .  58 GLU HG2  1 1 
       19 47820 1 1  34 GLU HG3  H   1.615 -19.292 35.567 1.00 . A A .  58 GLU HG3  1 1 
       19 47821 1 1  34 GLU N    N   0.428 -15.531 34.744 1.00 . A A .  58 GLU N    1 1 
       19 47822 1 1  34 GLU O    O   0.453 -18.543 32.845 1.00 . A A .  58 GLU O    1 1 
       19 47823 1 1  34 GLU OE1  O  -0.430 -19.279 37.899 1.00 . A A .  58 GLU OE1  1 1 
       19 47824 1 1  34 GLU OE2  O   0.582 -21.046 37.195 1.00 . A A .  58 GLU OE2  1 1 
       19 47825 1 1  35 PHE C    C  -1.146 -16.933 30.536 1.00 . A A .  59 PHE C    1 1 
       19 47826 1 1  35 PHE CA   C  -1.832 -17.371 31.827 1.00 . A A .  59 PHE CA   1 1 
       19 47827 1 1  35 PHE CB   C  -3.256 -16.814 31.867 1.00 . A A .  59 PHE CB   1 1 
       19 47828 1 1  35 PHE CD1  C  -4.142 -18.504 30.221 1.00 . A A .  59 PHE CD1  1 1 
       19 47829 1 1  35 PHE CD2  C  -4.457 -16.146 29.753 1.00 . A A .  59 PHE CD2  1 1 
       19 47830 1 1  35 PHE CE1  C  -4.804 -18.829 29.030 1.00 . A A .  59 PHE CE1  1 1 
       19 47831 1 1  35 PHE CE2  C  -5.119 -16.471 28.562 1.00 . A A .  59 PHE CE2  1 1 
       19 47832 1 1  35 PHE CG   C  -3.969 -17.162 30.582 1.00 . A A .  59 PHE CG   1 1 
       19 47833 1 1  35 PHE CZ   C  -5.292 -17.813 28.201 1.00 . A A .  59 PHE CZ   1 1 
       19 47834 1 1  35 PHE H    H  -1.390 -16.109 33.471 1.00 . A A .  59 PHE H    1 1 
       19 47835 1 1  35 PHE HA   H  -1.879 -18.448 31.850 1.00 . A A .  59 PHE HA   1 1 
       19 47836 1 1  35 PHE HB2  H  -3.787 -17.241 32.703 1.00 . A A .  59 PHE HB2  1 1 
       19 47837 1 1  35 PHE HB3  H  -3.219 -15.739 31.974 1.00 . A A .  59 PHE HB3  1 1 
       19 47838 1 1  35 PHE HD1  H  -3.765 -19.288 30.861 1.00 . A A .  59 PHE HD1  1 1 
       19 47839 1 1  35 PHE HD2  H  -4.324 -15.111 30.030 1.00 . A A .  59 PHE HD2  1 1 
       19 47840 1 1  35 PHE HE1  H  -4.937 -19.863 28.753 1.00 . A A .  59 PHE HE1  1 1 
       19 47841 1 1  35 PHE HE2  H  -5.496 -15.687 27.922 1.00 . A A .  59 PHE HE2  1 1 
       19 47842 1 1  35 PHE HZ   H  -5.803 -18.064 27.284 1.00 . A A .  59 PHE HZ   1 1 
       19 47843 1 1  35 PHE N    N  -1.083 -16.904 32.988 1.00 . A A .  59 PHE N    1 1 
       19 47844 1 1  35 PHE O    O  -0.636 -17.762 29.782 1.00 . A A .  59 PHE O    1 1 
       19 47845 1 1  36 TYR C    C   0.946 -15.522 29.003 1.00 . A A .  60 TYR C    1 1 
       19 47846 1 1  36 TYR CA   C  -0.517 -15.093 29.083 1.00 . A A .  60 TYR CA   1 1 
       19 47847 1 1  36 TYR CB   C  -0.601 -13.565 29.092 1.00 . A A .  60 TYR CB   1 1 
       19 47848 1 1  36 TYR CD1  C  -2.525 -12.795 30.521 1.00 . A A .  60 TYR CD1  1 1 
       19 47849 1 1  36 TYR CD2  C  -2.887 -13.090 28.142 1.00 . A A .  60 TYR CD2  1 1 
       19 47850 1 1  36 TYR CE1  C  -3.860 -12.401 30.676 1.00 . A A .  60 TYR CE1  1 1 
       19 47851 1 1  36 TYR CE2  C  -4.222 -12.696 28.297 1.00 . A A .  60 TYR CE2  1 1 
       19 47852 1 1  36 TYR CG   C  -2.039 -13.139 29.255 1.00 . A A .  60 TYR CG   1 1 
       19 47853 1 1  36 TYR CZ   C  -4.708 -12.352 29.563 1.00 . A A .  60 TYR CZ   1 1 
       19 47854 1 1  36 TYR H    H  -1.562 -15.015 30.925 1.00 . A A .  60 TYR H    1 1 
       19 47855 1 1  36 TYR HA   H  -1.041 -15.468 28.219 1.00 . A A .  60 TYR HA   1 1 
       19 47856 1 1  36 TYR HB2  H  -0.011 -13.173 29.906 1.00 . A A .  60 TYR HB2  1 1 
       19 47857 1 1  36 TYR HB3  H  -0.228 -13.185 28.166 1.00 . A A .  60 TYR HB3  1 1 
       19 47858 1 1  36 TYR HD1  H  -1.871 -12.833 31.379 1.00 . A A .  60 TYR HD1  1 1 
       19 47859 1 1  36 TYR HD2  H  -2.513 -13.356 27.165 1.00 . A A .  60 TYR HD2  1 1 
       19 47860 1 1  36 TYR HE1  H  -4.234 -12.136 31.653 1.00 . A A .  60 TYR HE1  1 1 
       19 47861 1 1  36 TYR HE2  H  -4.877 -12.658 27.439 1.00 . A A .  60 TYR HE2  1 1 
       19 47862 1 1  36 TYR HH   H  -6.216 -11.932 30.656 1.00 . A A .  60 TYR HH   1 1 
       19 47863 1 1  36 TYR N    N  -1.139 -15.628 30.289 1.00 . A A .  60 TYR N    1 1 
       19 47864 1 1  36 TYR O    O   1.500 -15.670 27.914 1.00 . A A .  60 TYR O    1 1 
       19 47865 1 1  36 TYR OH   O  -6.024 -11.963 29.717 1.00 . A A .  60 TYR OH   1 1 
       19 47866 1 1  37 ALA C    C   3.119 -17.561 29.691 1.00 . A A .  61 ALA C    1 1 
       19 47867 1 1  37 ALA CA   C   2.963 -16.134 30.210 1.00 . A A .  61 ALA CA   1 1 
       19 47868 1 1  37 ALA CB   C   3.484 -16.050 31.646 1.00 . A A .  61 ALA CB   1 1 
       19 47869 1 1  37 ALA H    H   1.074 -15.588 30.999 1.00 . A A .  61 ALA H    1 1 
       19 47870 1 1  37 ALA HA   H   3.545 -15.470 29.589 1.00 . A A .  61 ALA HA   1 1 
       19 47871 1 1  37 ALA HB1  H   4.549 -16.227 31.652 1.00 . A A .  61 ALA HB1  1 1 
       19 47872 1 1  37 ALA HB2  H   2.990 -16.795 32.251 1.00 . A A .  61 ALA HB2  1 1 
       19 47873 1 1  37 ALA HB3  H   3.279 -15.067 32.045 1.00 . A A .  61 ALA HB3  1 1 
       19 47874 1 1  37 ALA N    N   1.565 -15.720 30.161 1.00 . A A .  61 ALA N    1 1 
       19 47875 1 1  37 ALA O    O   4.209 -17.971 29.295 1.00 . A A .  61 ALA O    1 1 
       19 47876 1 1  38 LYS C    C   1.696 -19.758 27.748 1.00 . A A .  62 LYS C    1 1 
       19 47877 1 1  38 LYS CA   C   2.049 -19.691 29.231 1.00 . A A .  62 LYS CA   1 1 
       19 47878 1 1  38 LYS CB   C   1.060 -20.537 30.034 1.00 . A A .  62 LYS CB   1 1 
       19 47879 1 1  38 LYS CD   C   0.593 -22.827 30.923 1.00 . A A .  62 LYS CD   1 1 
       19 47880 1 1  38 LYS CE   C   0.974 -22.596 32.386 1.00 . A A .  62 LYS CE   1 1 
       19 47881 1 1  38 LYS CG   C   1.506 -22.001 30.017 1.00 . A A .  62 LYS CG   1 1 
       19 47882 1 1  38 LYS H    H   1.181 -17.931 30.029 1.00 . A A .  62 LYS H    1 1 
       19 47883 1 1  38 LYS HA   H   3.044 -20.089 29.370 1.00 . A A .  62 LYS HA   1 1 
       19 47884 1 1  38 LYS HB2  H   1.029 -20.178 31.051 1.00 . A A .  62 LYS HB2  1 1 
       19 47885 1 1  38 LYS HB3  H   0.078 -20.459 29.593 1.00 . A A .  62 LYS HB3  1 1 
       19 47886 1 1  38 LYS HD2  H  -0.434 -22.523 30.766 1.00 . A A .  62 LYS HD2  1 1 
       19 47887 1 1  38 LYS HD3  H   0.697 -23.873 30.684 1.00 . A A .  62 LYS HD3  1 1 
       19 47888 1 1  38 LYS HE2  H   2.046 -22.659 32.493 1.00 . A A .  62 LYS HE2  1 1 
       19 47889 1 1  38 LYS HE3  H   0.637 -21.621 32.699 1.00 . A A .  62 LYS HE3  1 1 
       19 47890 1 1  38 LYS HG2  H   1.458 -22.380 29.008 1.00 . A A .  62 LYS HG2  1 1 
       19 47891 1 1  38 LYS HG3  H   2.524 -22.070 30.377 1.00 . A A .  62 LYS HG3  1 1 
       19 47892 1 1  38 LYS HZ1  H   0.326 -24.545 32.730 1.00 . A A .  62 LYS HZ1  1 1 
       19 47893 1 1  38 LYS HZ2  H  -0.648 -23.353 33.449 1.00 . A A .  62 LYS HZ2  1 1 
       19 47894 1 1  38 LYS HZ3  H   0.863 -23.739 34.122 1.00 . A A .  62 LYS HZ3  1 1 
       19 47895 1 1  38 LYS N    N   2.023 -18.312 29.701 1.00 . A A .  62 LYS N    1 1 
       19 47896 1 1  38 LYS NZ   N   0.329 -23.636 33.236 1.00 . A A .  62 LYS NZ   1 1 
       19 47897 1 1  38 LYS O    O   2.233 -20.583 27.008 1.00 . A A .  62 LYS O    1 1 
       19 47898 1 1  39 ILE C    C   1.539 -18.520 25.016 1.00 . A A .  63 ILE C    1 1 
       19 47899 1 1  39 ILE CA   C   0.363 -18.866 25.926 1.00 . A A .  63 ILE CA   1 1 
       19 47900 1 1  39 ILE CB   C  -0.745 -17.826 25.737 1.00 . A A .  63 ILE CB   1 1 
       19 47901 1 1  39 ILE CD1  C  -2.445 -19.629 26.106 1.00 . A A .  63 ILE CD1  1 1 
       19 47902 1 1  39 ILE CG1  C  -1.974 -18.242 26.551 1.00 . A A .  63 ILE CG1  1 1 
       19 47903 1 1  39 ILE CG2  C  -1.122 -17.745 24.254 1.00 . A A .  63 ILE CG2  1 1 
       19 47904 1 1  39 ILE H    H   0.387 -18.257 27.957 1.00 . A A .  63 ILE H    1 1 
       19 47905 1 1  39 ILE HA   H  -0.011 -19.837 25.654 1.00 . A A .  63 ILE HA   1 1 
       19 47906 1 1  39 ILE HB   H  -0.397 -16.861 26.071 1.00 . A A .  63 ILE HB   1 1 
       19 47907 1 1  39 ILE HD11 H  -1.942 -20.384 26.695 1.00 . A A .  63 ILE HD11 1 1 
       19 47908 1 1  39 ILE HD12 H  -2.209 -19.777 25.063 1.00 . A A .  63 ILE HD12 1 1 
       19 47909 1 1  39 ILE HD13 H  -3.508 -19.711 26.248 1.00 . A A .  63 ILE HD13 1 1 
       19 47910 1 1  39 ILE HG12 H  -1.716 -18.268 27.601 1.00 . A A .  63 ILE HG12 1 1 
       19 47911 1 1  39 ILE HG13 H  -2.768 -17.528 26.395 1.00 . A A .  63 ILE HG13 1 1 
       19 47912 1 1  39 ILE HG21 H  -0.301 -17.330 23.695 1.00 . A A .  63 ILE HG21 1 1 
       19 47913 1 1  39 ILE HG22 H  -1.995 -17.121 24.139 1.00 . A A .  63 ILE HG22 1 1 
       19 47914 1 1  39 ILE HG23 H  -1.342 -18.740 23.886 1.00 . A A .  63 ILE HG23 1 1 
       19 47915 1 1  39 ILE N    N   0.785 -18.888 27.322 1.00 . A A .  63 ILE N    1 1 
       19 47916 1 1  39 ILE O    O   1.775 -19.190 24.011 1.00 . A A .  63 ILE O    1 1 
       19 47917 1 1  40 ALA C    C   4.529 -18.108 24.643 1.00 . A A .  64 ALA C    1 1 
       19 47918 1 1  40 ALA CA   C   3.429 -17.055 24.590 1.00 . A A .  64 ALA CA   1 1 
       19 47919 1 1  40 ALA CB   C   3.965 -15.723 25.119 1.00 . A A .  64 ALA CB   1 1 
       19 47920 1 1  40 ALA H    H   2.044 -16.981 26.193 1.00 . A A .  64 ALA H    1 1 
       19 47921 1 1  40 ALA HA   H   3.119 -16.922 23.564 1.00 . A A .  64 ALA HA   1 1 
       19 47922 1 1  40 ALA HB1  H   3.217 -14.956 24.990 1.00 . A A .  64 ALA HB1  1 1 
       19 47923 1 1  40 ALA HB2  H   4.857 -15.452 24.572 1.00 . A A .  64 ALA HB2  1 1 
       19 47924 1 1  40 ALA HB3  H   4.203 -15.822 26.168 1.00 . A A .  64 ALA HB3  1 1 
       19 47925 1 1  40 ALA N    N   2.277 -17.477 25.380 1.00 . A A .  64 ALA N    1 1 
       19 47926 1 1  40 ALA O    O   5.454 -18.095 23.831 1.00 . A A .  64 ALA O    1 1 
       19 47927 1 1  41 ARG C    C   5.121 -21.232 24.805 1.00 . A A .  65 ARG C    1 1 
       19 47928 1 1  41 ARG CA   C   5.418 -20.075 25.756 1.00 . A A .  65 ARG CA   1 1 
       19 47929 1 1  41 ARG CB   C   5.427 -20.584 27.197 1.00 . A A .  65 ARG CB   1 1 
       19 47930 1 1  41 ARG CD   C   6.525 -22.155 28.800 1.00 . A A .  65 ARG CD   1 1 
       19 47931 1 1  41 ARG CG   C   6.531 -21.631 27.364 1.00 . A A .  65 ARG CG   1 1 
       19 47932 1 1  41 ARG CZ   C   6.978 -21.318 31.035 1.00 . A A .  65 ARG CZ   1 1 
       19 47933 1 1  41 ARG H    H   3.667 -18.980 26.225 1.00 . A A .  65 ARG H    1 1 
       19 47934 1 1  41 ARG HA   H   6.393 -19.674 25.522 1.00 . A A .  65 ARG HA   1 1 
       19 47935 1 1  41 ARG HB2  H   5.609 -19.758 27.869 1.00 . A A .  65 ARG HB2  1 1 
       19 47936 1 1  41 ARG HB3  H   4.472 -21.033 27.426 1.00 . A A .  65 ARG HB3  1 1 
       19 47937 1 1  41 ARG HD2  H   5.530 -22.490 29.054 1.00 . A A .  65 ARG HD2  1 1 
       19 47938 1 1  41 ARG HD3  H   7.212 -22.986 28.879 1.00 . A A .  65 ARG HD3  1 1 
       19 47939 1 1  41 ARG HE   H   7.165 -20.218 29.373 1.00 . A A .  65 ARG HE   1 1 
       19 47940 1 1  41 ARG HG2  H   6.357 -22.448 26.680 1.00 . A A .  65 ARG HG2  1 1 
       19 47941 1 1  41 ARG HG3  H   7.489 -21.180 27.151 1.00 . A A .  65 ARG HG3  1 1 
       19 47942 1 1  41 ARG HH11 H   7.582 -19.462 31.474 1.00 . A A .  65 ARG HH11 1 1 
       19 47943 1 1  41 ARG HH12 H   7.380 -20.523 32.827 1.00 . A A .  65 ARG HH12 1 1 
       19 47944 1 1  41 ARG HH21 H   6.386 -23.226 30.896 1.00 . A A .  65 ARG HH21 1 1 
       19 47945 1 1  41 ARG HH22 H   6.702 -22.655 32.500 1.00 . A A .  65 ARG HH22 1 1 
       19 47946 1 1  41 ARG N    N   4.425 -19.018 25.607 1.00 . A A .  65 ARG N    1 1 
       19 47947 1 1  41 ARG NE   N   6.928 -21.102 29.725 1.00 . A A .  65 ARG NE   1 1 
       19 47948 1 1  41 ARG NH1  N   7.342 -20.360 31.842 1.00 . A A .  65 ARG NH1  1 1 
       19 47949 1 1  41 ARG NH2  N   6.664 -22.492 31.514 1.00 . A A .  65 ARG NH2  1 1 
       19 47950 1 1  41 ARG O    O   6.016 -21.745 24.136 1.00 . A A .  65 ARG O    1 1 
       19 47951 1 1  42 ILE C    C   3.210 -22.232 22.464 1.00 . A A .  66 ILE C    1 1 
       19 47952 1 1  42 ILE CA   C   3.447 -22.734 23.885 1.00 . A A .  66 ILE CA   1 1 
       19 47953 1 1  42 ILE CB   C   2.173 -23.382 24.423 1.00 . A A .  66 ILE CB   1 1 
       19 47954 1 1  42 ILE CD1  C   1.154 -24.463 26.432 1.00 . A A .  66 ILE CD1  1 1 
       19 47955 1 1  42 ILE CG1  C   2.468 -24.049 25.769 1.00 . A A .  66 ILE CG1  1 1 
       19 47956 1 1  42 ILE CG2  C   1.678 -24.436 23.430 1.00 . A A .  66 ILE CG2  1 1 
       19 47957 1 1  42 ILE H    H   3.184 -21.190 25.312 1.00 . A A .  66 ILE H    1 1 
       19 47958 1 1  42 ILE HA   H   4.233 -23.475 23.866 1.00 . A A .  66 ILE HA   1 1 
       19 47959 1 1  42 ILE HB   H   1.412 -22.625 24.553 1.00 . A A .  66 ILE HB   1 1 
       19 47960 1 1  42 ILE HD11 H   1.359 -25.150 27.240 1.00 . A A .  66 ILE HD11 1 1 
       19 47961 1 1  42 ILE HD12 H   0.518 -24.943 25.705 1.00 . A A .  66 ILE HD12 1 1 
       19 47962 1 1  42 ILE HD13 H   0.657 -23.587 26.824 1.00 . A A .  66 ILE HD13 1 1 
       19 47963 1 1  42 ILE HG12 H   3.084 -24.924 25.608 1.00 . A A .  66 ILE HG12 1 1 
       19 47964 1 1  42 ILE HG13 H   2.989 -23.354 26.408 1.00 . A A .  66 ILE HG13 1 1 
       19 47965 1 1  42 ILE HG21 H   1.079 -25.169 23.952 1.00 . A A .  66 ILE HG21 1 1 
       19 47966 1 1  42 ILE HG22 H   2.524 -24.923 22.970 1.00 . A A .  66 ILE HG22 1 1 
       19 47967 1 1  42 ILE HG23 H   1.079 -23.960 22.668 1.00 . A A .  66 ILE HG23 1 1 
       19 47968 1 1  42 ILE N    N   3.856 -21.637 24.756 1.00 . A A .  66 ILE N    1 1 
       19 47969 1 1  42 ILE O    O   3.200 -23.009 21.516 1.00 . A A .  66 ILE O    1 1 
       19 47970 1 1  43 GLY C    C   4.071 -20.193 20.238 1.00 . A A .  67 GLY C    1 1 
       19 47971 1 1  43 GLY CA   C   2.772 -20.329 21.021 1.00 . A A .  67 GLY CA   1 1 
       19 47972 1 1  43 GLY H    H   3.030 -20.351 23.125 1.00 . A A .  67 GLY H    1 1 
       19 47973 1 1  43 GLY HA2  H   2.086 -20.954 20.468 1.00 . A A .  67 GLY HA2  1 1 
       19 47974 1 1  43 GLY HA3  H   2.335 -19.350 21.151 1.00 . A A .  67 GLY HA3  1 1 
       19 47975 1 1  43 GLY N    N   3.014 -20.925 22.331 1.00 . A A .  67 GLY N    1 1 
       19 47976 1 1  43 GLY O    O   4.064 -19.994 19.027 1.00 . A A .  67 GLY O    1 1 
       19 47977 1 1  44 TYR C    C   7.246 -21.509 20.365 1.00 . A A .  68 TYR C    1 1 
       19 47978 1 1  44 TYR CA   C   6.501 -20.182 20.299 1.00 . A A .  68 TYR CA   1 1 
       19 47979 1 1  44 TYR CB   C   7.327 -19.094 20.986 1.00 . A A .  68 TYR CB   1 1 
       19 47980 1 1  44 TYR CD1  C   8.899 -18.390 19.145 1.00 . A A .  68 TYR CD1  1 1 
       19 47981 1 1  44 TYR CD2  C   9.787 -19.647 21.020 1.00 . A A .  68 TYR CD2  1 1 
       19 47982 1 1  44 TYR CE1  C  10.175 -18.343 18.572 1.00 . A A .  68 TYR CE1  1 1 
       19 47983 1 1  44 TYR CE2  C  11.063 -19.599 20.447 1.00 . A A .  68 TYR CE2  1 1 
       19 47984 1 1  44 TYR CG   C   8.704 -19.042 20.369 1.00 . A A .  68 TYR CG   1 1 
       19 47985 1 1  44 TYR CZ   C  11.257 -18.946 19.223 1.00 . A A .  68 TYR CZ   1 1 
       19 47986 1 1  44 TYR H    H   5.146 -20.451 21.906 1.00 . A A .  68 TYR H    1 1 
       19 47987 1 1  44 TYR HA   H   6.362 -19.911 19.263 1.00 . A A .  68 TYR HA   1 1 
       19 47988 1 1  44 TYR HB2  H   6.840 -18.139 20.860 1.00 . A A .  68 TYR HB2  1 1 
       19 47989 1 1  44 TYR HB3  H   7.414 -19.319 22.039 1.00 . A A .  68 TYR HB3  1 1 
       19 47990 1 1  44 TYR HD1  H   8.064 -17.925 18.643 1.00 . A A .  68 TYR HD1  1 1 
       19 47991 1 1  44 TYR HD2  H   9.636 -20.150 21.964 1.00 . A A .  68 TYR HD2  1 1 
       19 47992 1 1  44 TYR HE1  H  10.326 -17.839 17.628 1.00 . A A .  68 TYR HE1  1 1 
       19 47993 1 1  44 TYR HE2  H  11.898 -20.065 20.949 1.00 . A A .  68 TYR HE2  1 1 
       19 47994 1 1  44 TYR HH   H  13.104 -18.465 19.281 1.00 . A A .  68 TYR HH   1 1 
       19 47995 1 1  44 TYR N    N   5.194 -20.296 20.941 1.00 . A A .  68 TYR N    1 1 
       19 47996 1 1  44 TYR O    O   8.316 -21.662 19.773 1.00 . A A .  68 TYR O    1 1 
       19 47997 1 1  44 TYR OH   O  12.516 -18.899 18.659 1.00 . A A .  68 TYR OH   1 1 
       19 47998 1 1  45 GLU C    C   6.500 -24.834 20.468 1.00 . A A .  69 GLU C    1 1 
       19 47999 1 1  45 GLU CA   C   7.300 -23.781 21.226 1.00 . A A .  69 GLU CA   1 1 
       19 48000 1 1  45 GLU CB   C   7.386 -24.167 22.704 1.00 . A A .  69 GLU CB   1 1 
       19 48001 1 1  45 GLU CD   C   8.410 -23.565 24.906 1.00 . A A .  69 GLU CD   1 1 
       19 48002 1 1  45 GLU CG   C   8.384 -23.251 23.414 1.00 . A A .  69 GLU CG   1 1 
       19 48003 1 1  45 GLU H    H   5.826 -22.291 21.539 1.00 . A A .  69 GLU H    1 1 
       19 48004 1 1  45 GLU HA   H   8.300 -23.742 20.819 1.00 . A A .  69 GLU HA   1 1 
       19 48005 1 1  45 GLU HB2  H   6.412 -24.062 23.160 1.00 . A A .  69 GLU HB2  1 1 
       19 48006 1 1  45 GLU HB3  H   7.716 -25.191 22.790 1.00 . A A .  69 GLU HB3  1 1 
       19 48007 1 1  45 GLU HG2  H   9.368 -23.403 22.998 1.00 . A A .  69 GLU HG2  1 1 
       19 48008 1 1  45 GLU HG3  H   8.089 -22.221 23.271 1.00 . A A .  69 GLU HG3  1 1 
       19 48009 1 1  45 GLU N    N   6.678 -22.468 21.089 1.00 . A A .  69 GLU N    1 1 
       19 48010 1 1  45 GLU O    O   6.816 -26.023 20.520 1.00 . A A .  69 GLU O    1 1 
       19 48011 1 1  45 GLU OE1  O   7.693 -24.464 25.314 1.00 . A A .  69 GLU OE1  1 1 
       19 48012 1 1  45 GLU OE2  O   9.146 -22.903 25.618 1.00 . A A .  69 GLU OE2  1 1 
       19 48013 1 1  46 ASP C    C   4.167 -24.654 17.699 1.00 . A A .  70 ASP C    1 1 
       19 48014 1 1  46 ASP CA   C   4.623 -25.306 19.001 1.00 . A A .  70 ASP CA   1 1 
       19 48015 1 1  46 ASP CB   C   3.401 -25.711 19.828 1.00 . A A .  70 ASP CB   1 1 
       19 48016 1 1  46 ASP CG   C   3.814 -26.679 20.931 1.00 . A A .  70 ASP CG   1 1 
       19 48017 1 1  46 ASP H    H   5.258 -23.433 19.762 1.00 . A A .  70 ASP H    1 1 
       19 48018 1 1  46 ASP HA   H   5.192 -26.193 18.766 1.00 . A A .  70 ASP HA   1 1 
       19 48019 1 1  46 ASP HB2  H   2.961 -24.831 20.268 1.00 . A A .  70 ASP HB2  1 1 
       19 48020 1 1  46 ASP HB3  H   2.676 -26.188 19.187 1.00 . A A .  70 ASP HB3  1 1 
       19 48021 1 1  46 ASP N    N   5.462 -24.391 19.766 1.00 . A A .  70 ASP N    1 1 
       19 48022 1 1  46 ASP O    O   4.227 -25.264 16.633 1.00 . A A .  70 ASP O    1 1 
       19 48023 1 1  46 ASP OD1  O   4.898 -27.231 20.832 1.00 . A A .  70 ASP OD1  1 1 
       19 48024 1 1  46 ASP OD2  O   3.041 -26.856 21.858 1.00 . A A .  70 ASP OD2  1 1 
       19 48025 1 1  47 GLU C    C   4.409 -22.011 15.910 1.00 . A A .  71 GLU C    1 1 
       19 48026 1 1  47 GLU CA   C   3.238 -22.685 16.621 1.00 . A A .  71 GLU CA   1 1 
       19 48027 1 1  47 GLU CB   C   2.213 -21.629 17.034 1.00 . A A .  71 GLU CB   1 1 
       19 48028 1 1  47 GLU CD   C   0.273 -23.190 16.736 1.00 . A A .  71 GLU CD   1 1 
       19 48029 1 1  47 GLU CG   C   1.030 -22.309 17.725 1.00 . A A .  71 GLU CG   1 1 
       19 48030 1 1  47 GLU H    H   3.680 -22.974 18.675 1.00 . A A .  71 GLU H    1 1 
       19 48031 1 1  47 GLU HA   H   2.774 -23.382 15.943 1.00 . A A .  71 GLU HA   1 1 
       19 48032 1 1  47 GLU HB2  H   2.667 -20.927 17.704 1.00 . A A .  71 GLU HB2  1 1 
       19 48033 1 1  47 GLU HB3  H   1.861 -21.108 16.160 1.00 . A A .  71 GLU HB3  1 1 
       19 48034 1 1  47 GLU HG2  H   1.400 -22.919 18.538 1.00 . A A .  71 GLU HG2  1 1 
       19 48035 1 1  47 GLU HG3  H   0.363 -21.556 18.115 1.00 . A A .  71 GLU HG3  1 1 
       19 48036 1 1  47 GLU N    N   3.706 -23.410 17.798 1.00 . A A .  71 GLU N    1 1 
       19 48037 1 1  47 GLU O    O   4.326 -21.689 14.725 1.00 . A A .  71 GLU O    1 1 
       19 48038 1 1  47 GLU OE1  O   0.584 -23.121 15.559 1.00 . A A .  71 GLU OE1  1 1 
       19 48039 1 1  47 GLU OE2  O  -0.603 -23.921 17.169 1.00 . A A .  71 GLU OE2  1 1 
       19 48040 1 1  48 GLY C    C   6.312 -19.903 15.309 1.00 . A A .  72 GLY C    1 1 
       19 48041 1 1  48 GLY CA   C   6.674 -21.169 16.071 1.00 . A A .  72 GLY CA   1 1 
       19 48042 1 1  48 GLY H    H   5.507 -22.074 17.584 1.00 . A A .  72 GLY H    1 1 
       19 48043 1 1  48 GLY HA2  H   7.368 -20.918 16.865 1.00 . A A .  72 GLY HA2  1 1 
       19 48044 1 1  48 GLY HA3  H   7.157 -21.859 15.392 1.00 . A A .  72 GLY HA3  1 1 
       19 48045 1 1  48 GLY N    N   5.497 -21.800 16.643 1.00 . A A .  72 GLY N    1 1 
       19 48046 1 1  48 GLY O    O   6.010 -19.948 14.115 1.00 . A A .  72 GLY O    1 1 
       19 48047 1 1  49 LEU C    C   7.274 -16.605 15.338 1.00 . A A .  73 LEU C    1 1 
       19 48048 1 1  49 LEU CA   C   6.028 -17.493 15.376 1.00 . A A .  73 LEU CA   1 1 
       19 48049 1 1  49 LEU CB   C   4.918 -16.782 16.146 1.00 . A A .  73 LEU CB   1 1 
       19 48050 1 1  49 LEU CD1  C   3.192 -14.977 16.016 1.00 . A A .  73 LEU CD1  1 1 
       19 48051 1 1  49 LEU CD2  C   5.178 -14.919 14.501 1.00 . A A .  73 LEU CD2  1 1 
       19 48052 1 1  49 LEU CG   C   4.172 -15.831 15.208 1.00 . A A .  73 LEU CG   1 1 
       19 48053 1 1  49 LEU H    H   6.577 -18.794 16.954 1.00 . A A .  73 LEU H    1 1 
       19 48054 1 1  49 LEU HA   H   5.698 -17.667 14.362 1.00 . A A .  73 LEU HA   1 1 
       19 48055 1 1  49 LEU HB2  H   4.230 -17.514 16.540 1.00 . A A .  73 LEU HB2  1 1 
       19 48056 1 1  49 LEU HB3  H   5.349 -16.216 16.959 1.00 . A A .  73 LEU HB3  1 1 
       19 48057 1 1  49 LEU HD11 H   2.249 -15.497 16.101 1.00 . A A .  73 LEU HD11 1 1 
       19 48058 1 1  49 LEU HD12 H   3.036 -14.027 15.515 1.00 . A A .  73 LEU HD12 1 1 
       19 48059 1 1  49 LEU HD13 H   3.594 -14.799 17.001 1.00 . A A .  73 LEU HD13 1 1 
       19 48060 1 1  49 LEU HD21 H   5.702 -15.479 13.743 1.00 . A A .  73 LEU HD21 1 1 
       19 48061 1 1  49 LEU HD22 H   5.882 -14.532 15.222 1.00 . A A .  73 LEU HD22 1 1 
       19 48062 1 1  49 LEU HD23 H   4.653 -14.096 14.038 1.00 . A A .  73 LEU HD23 1 1 
       19 48063 1 1  49 LEU HG   H   3.627 -16.407 14.474 1.00 . A A .  73 LEU HG   1 1 
       19 48064 1 1  49 LEU N    N   6.341 -18.770 16.004 1.00 . A A .  73 LEU N    1 1 
       19 48065 1 1  49 LEU O    O   7.844 -16.362 14.273 1.00 . A A .  73 LEU O    1 1 
       19 48066 1 1  50 ALA C    C   9.199 -14.966 18.047 1.00 . A A .  74 ALA C    1 1 
       19 48067 1 1  50 ALA CA   C   8.854 -15.250 16.591 1.00 . A A .  74 ALA CA   1 1 
       19 48068 1 1  50 ALA CB   C   8.579 -13.931 15.864 1.00 . A A .  74 ALA CB   1 1 
       19 48069 1 1  50 ALA H    H   7.189 -16.342 17.320 1.00 . A A .  74 ALA H    1 1 
       19 48070 1 1  50 ALA HA   H   9.689 -15.739 16.119 1.00 . A A .  74 ALA HA   1 1 
       19 48071 1 1  50 ALA HB1  H   7.724 -13.443 16.310 1.00 . A A .  74 ALA HB1  1 1 
       19 48072 1 1  50 ALA HB2  H   8.376 -14.129 14.822 1.00 . A A .  74 ALA HB2  1 1 
       19 48073 1 1  50 ALA HB3  H   9.442 -13.288 15.947 1.00 . A A .  74 ALA HB3  1 1 
       19 48074 1 1  50 ALA N    N   7.683 -16.118 16.504 1.00 . A A .  74 ALA N    1 1 
       19 48075 1 1  50 ALA O    O   9.328 -15.884 18.856 1.00 . A A .  74 ALA O    1 1 
       19 48076 1 1  51 ILE C    C   8.494 -12.601 20.401 1.00 . A A .  75 ILE C    1 1 
       19 48077 1 1  51 ILE CA   C   9.684 -13.291 19.742 1.00 . A A .  75 ILE CA   1 1 
       19 48078 1 1  51 ILE CB   C  10.885 -12.347 19.737 1.00 . A A .  75 ILE CB   1 1 
       19 48079 1 1  51 ILE CD1  C  12.349 -14.375 19.671 1.00 . A A .  75 ILE CD1  1 1 
       19 48080 1 1  51 ILE CG1  C  12.057 -13.021 19.019 1.00 . A A .  75 ILE CG1  1 1 
       19 48081 1 1  51 ILE CG2  C  11.287 -12.023 21.178 1.00 . A A .  75 ILE CG2  1 1 
       19 48082 1 1  51 ILE H    H   9.239 -12.995 17.691 1.00 . A A .  75 ILE H    1 1 
       19 48083 1 1  51 ILE HA   H   9.932 -14.173 20.313 1.00 . A A .  75 ILE HA   1 1 
       19 48084 1 1  51 ILE HB   H  10.622 -11.433 19.224 1.00 . A A .  75 ILE HB   1 1 
       19 48085 1 1  51 ILE HD11 H  12.170 -14.312 20.733 1.00 . A A .  75 ILE HD11 1 1 
       19 48086 1 1  51 ILE HD12 H  13.377 -14.645 19.495 1.00 . A A .  75 ILE HD12 1 1 
       19 48087 1 1  51 ILE HD13 H  11.699 -15.125 19.242 1.00 . A A .  75 ILE HD13 1 1 
       19 48088 1 1  51 ILE HG12 H  11.805 -13.167 17.979 1.00 . A A .  75 ILE HG12 1 1 
       19 48089 1 1  51 ILE HG13 H  12.933 -12.393 19.093 1.00 . A A .  75 ILE HG13 1 1 
       19 48090 1 1  51 ILE HG21 H  12.327 -11.732 21.203 1.00 . A A .  75 ILE HG21 1 1 
       19 48091 1 1  51 ILE HG22 H  11.144 -12.898 21.795 1.00 . A A .  75 ILE HG22 1 1 
       19 48092 1 1  51 ILE HG23 H  10.677 -11.215 21.549 1.00 . A A .  75 ILE HG23 1 1 
       19 48093 1 1  51 ILE N    N   9.352 -13.685 18.377 1.00 . A A .  75 ILE N    1 1 
       19 48094 1 1  51 ILE O    O   7.915 -11.670 19.843 1.00 . A A .  75 ILE O    1 1 
       19 48095 1 1  52 HIS C    C   7.303 -12.431 23.813 1.00 . A A .  76 HIS C    1 1 
       19 48096 1 1  52 HIS CA   C   7.007 -12.487 22.320 1.00 . A A .  76 HIS CA   1 1 
       19 48097 1 1  52 HIS CB   C   5.748 -13.322 22.078 1.00 . A A .  76 HIS CB   1 1 
       19 48098 1 1  52 HIS CD2  C   5.613 -14.144 19.586 1.00 . A A .  76 HIS CD2  1 1 
       19 48099 1 1  52 HIS CE1  C   4.520 -12.465 18.760 1.00 . A A .  76 HIS CE1  1 1 
       19 48100 1 1  52 HIS CG   C   5.383 -13.271 20.620 1.00 . A A .  76 HIS CG   1 1 
       19 48101 1 1  52 HIS H    H   8.632 -13.809 21.992 1.00 . A A .  76 HIS H    1 1 
       19 48102 1 1  52 HIS HA   H   6.834 -11.485 21.959 1.00 . A A .  76 HIS HA   1 1 
       19 48103 1 1  52 HIS HB2  H   5.935 -14.347 22.367 1.00 . A A .  76 HIS HB2  1 1 
       19 48104 1 1  52 HIS HB3  H   4.935 -12.925 22.667 1.00 . A A .  76 HIS HB3  1 1 
       19 48105 1 1  52 HIS HD2  H   6.137 -15.084 19.669 1.00 . A A .  76 HIS HD2  1 1 
       19 48106 1 1  52 HIS HE1  H   4.008 -11.807 18.073 1.00 . A A .  76 HIS HE1  1 1 
       19 48107 1 1  52 HIS N    N   8.133 -13.065 21.594 1.00 . A A .  76 HIS N    1 1 
       19 48108 1 1  52 HIS ND1  N   4.685 -12.207 20.070 1.00 . A A .  76 HIS ND1  1 1 
       19 48109 1 1  52 HIS NE2  N   5.067 -13.633 18.411 1.00 . A A .  76 HIS NE2  1 1 
       19 48110 1 1  52 HIS O    O   8.136 -13.184 24.321 1.00 . A A .  76 HIS O    1 1 
       19 48111 1 1  53 THR C    C   5.474 -11.315 26.675 1.00 . A A .  77 THR C    1 1 
       19 48112 1 1  53 THR CA   C   6.817 -11.390 25.953 1.00 . A A .  77 THR CA   1 1 
       19 48113 1 1  53 THR CB   C   7.625 -10.124 26.245 1.00 . A A .  77 THR CB   1 1 
       19 48114 1 1  53 THR CG2  C   8.608  -9.870 25.100 1.00 . A A .  77 THR CG2  1 1 
       19 48115 1 1  53 THR H    H   5.967 -10.963 24.059 1.00 . A A .  77 THR H    1 1 
       19 48116 1 1  53 THR HA   H   7.364 -12.245 26.322 1.00 . A A .  77 THR HA   1 1 
       19 48117 1 1  53 THR HB   H   8.175 -10.250 27.163 1.00 . A A .  77 THR HB   1 1 
       19 48118 1 1  53 THR HG1  H   6.620  -8.838 27.302 1.00 . A A .  77 THR HG1  1 1 
       19 48119 1 1  53 THR HG21 H   9.393  -9.211 25.439 1.00 . A A .  77 THR HG21 1 1 
       19 48120 1 1  53 THR HG22 H   8.086  -9.411 24.272 1.00 . A A .  77 THR HG22 1 1 
       19 48121 1 1  53 THR HG23 H   9.037 -10.807 24.779 1.00 . A A .  77 THR HG23 1 1 
       19 48122 1 1  53 THR N    N   6.617 -11.534 24.514 1.00 . A A .  77 THR N    1 1 
       19 48123 1 1  53 THR O    O   4.441 -11.052 26.059 1.00 . A A .  77 THR O    1 1 
       19 48124 1 1  53 THR OG1  O   6.742  -9.017 26.365 1.00 . A A .  77 THR OG1  1 1 
       19 48125 1 1  54 GLU C    C   3.428 -10.302 28.383 1.00 . A A .  78 GLU C    1 1 
       19 48126 1 1  54 GLU CA   C   4.273 -11.507 28.782 1.00 . A A .  78 GLU CA   1 1 
       19 48127 1 1  54 GLU CB   C   4.623 -11.428 30.266 1.00 . A A .  78 GLU CB   1 1 
       19 48128 1 1  54 GLU CD   C   5.718 -12.639 32.162 1.00 . A A .  78 GLU CD   1 1 
       19 48129 1 1  54 GLU CG   C   5.271 -12.742 30.707 1.00 . A A .  78 GLU CG   1 1 
       19 48130 1 1  54 GLU H    H   6.350 -11.755 28.420 1.00 . A A .  78 GLU H    1 1 
       19 48131 1 1  54 GLU HA   H   3.708 -12.407 28.600 1.00 . A A .  78 GLU HA   1 1 
       19 48132 1 1  54 GLU HB2  H   5.313 -10.612 30.431 1.00 . A A .  78 GLU HB2  1 1 
       19 48133 1 1  54 GLU HB3  H   3.724 -11.262 30.839 1.00 . A A .  78 GLU HB3  1 1 
       19 48134 1 1  54 GLU HG2  H   4.555 -13.545 30.608 1.00 . A A .  78 GLU HG2  1 1 
       19 48135 1 1  54 GLU HG3  H   6.128 -12.947 30.084 1.00 . A A .  78 GLU HG3  1 1 
       19 48136 1 1  54 GLU N    N   5.497 -11.549 27.985 1.00 . A A .  78 GLU N    1 1 
       19 48137 1 1  54 GLU O    O   2.269 -10.445 27.995 1.00 . A A .  78 GLU O    1 1 
       19 48138 1 1  54 GLU OE1  O   5.492 -11.599 32.758 1.00 . A A .  78 GLU OE1  1 1 
       19 48139 1 1  54 GLU OE2  O   6.279 -13.602 32.658 1.00 . A A .  78 GLU OE2  1 1 
       19 48140 1 1  55 SER C    C   2.760  -8.005 26.689 1.00 . A A .  79 SER C    1 1 
       19 48141 1 1  55 SER CA   C   3.314  -7.894 28.109 1.00 . A A .  79 SER CA   1 1 
       19 48142 1 1  55 SER CB   C   4.278  -6.705 28.177 1.00 . A A .  79 SER CB   1 1 
       19 48143 1 1  55 SER H    H   4.947  -9.065 28.790 1.00 . A A .  79 SER H    1 1 
       19 48144 1 1  55 SER HA   H   2.506  -7.729 28.793 1.00 . A A .  79 SER HA   1 1 
       19 48145 1 1  55 SER HB2  H   4.451  -6.440 29.205 1.00 . A A .  79 SER HB2  1 1 
       19 48146 1 1  55 SER HB3  H   5.220  -6.972 27.713 1.00 . A A .  79 SER HB3  1 1 
       19 48147 1 1  55 SER HG   H   3.208  -5.079 28.140 1.00 . A A .  79 SER HG   1 1 
       19 48148 1 1  55 SER N    N   4.022  -9.116 28.473 1.00 . A A .  79 SER N    1 1 
       19 48149 1 1  55 SER O    O   1.570  -7.780 26.463 1.00 . A A .  79 SER O    1 1 
       19 48150 1 1  55 SER OG   O   3.702  -5.595 27.498 1.00 . A A .  79 SER OG   1 1 
       19 48151 1 1  56 ALA C    C   2.051  -9.509 24.242 1.00 . A A .  80 ALA C    1 1 
       19 48152 1 1  56 ALA CA   C   3.194  -8.505 24.353 1.00 . A A .  80 ALA CA   1 1 
       19 48153 1 1  56 ALA CB   C   4.372  -8.971 23.492 1.00 . A A .  80 ALA CB   1 1 
       19 48154 1 1  56 ALA H    H   4.554  -8.534 25.979 1.00 . A A .  80 ALA H    1 1 
       19 48155 1 1  56 ALA HA   H   2.856  -7.546 23.990 1.00 . A A .  80 ALA HA   1 1 
       19 48156 1 1  56 ALA HB1  H   5.104  -9.457 24.119 1.00 . A A .  80 ALA HB1  1 1 
       19 48157 1 1  56 ALA HB2  H   4.825  -8.117 23.008 1.00 . A A .  80 ALA HB2  1 1 
       19 48158 1 1  56 ALA HB3  H   4.024  -9.667 22.744 1.00 . A A .  80 ALA HB3  1 1 
       19 48159 1 1  56 ALA N    N   3.620  -8.363 25.741 1.00 . A A .  80 ALA N    1 1 
       19 48160 1 1  56 ALA O    O   1.226  -9.425 23.333 1.00 . A A .  80 ALA O    1 1 
       19 48161 1 1  57 CYS C    C  -0.368 -10.870 25.591 1.00 . A A .  81 CYS C    1 1 
       19 48162 1 1  57 CYS CA   C   0.965 -11.474 25.167 1.00 . A A .  81 CYS CA   1 1 
       19 48163 1 1  57 CYS CB   C   1.338 -12.612 26.117 1.00 . A A .  81 CYS CB   1 1 
       19 48164 1 1  57 CYS H    H   2.697 -10.476 25.870 1.00 . A A .  81 CYS H    1 1 
       19 48165 1 1  57 CYS HA   H   0.867 -11.872 24.168 1.00 . A A .  81 CYS HA   1 1 
       19 48166 1 1  57 CYS HB2  H   2.366 -12.897 25.951 1.00 . A A .  81 CYS HB2  1 1 
       19 48167 1 1  57 CYS HB3  H   1.225 -12.277 27.132 1.00 . A A .  81 CYS HB3  1 1 
       19 48168 1 1  57 CYS HG   H   0.755 -14.830 26.012 1.00 . A A .  81 CYS HG   1 1 
       19 48169 1 1  57 CYS N    N   2.012 -10.459 25.170 1.00 . A A .  81 CYS N    1 1 
       19 48170 1 1  57 CYS O    O  -1.415 -11.510 25.481 1.00 . A A .  81 CYS O    1 1 
       19 48171 1 1  57 CYS SG   S   0.261 -14.035 25.803 1.00 . A A .  81 CYS SG   1 1 
       19 48172 1 1  58 ARG C    C  -1.948  -7.886 25.504 1.00 . A A .  82 ARG C    1 1 
       19 48173 1 1  58 ARG CA   C  -1.538  -8.951 26.514 1.00 . A A .  82 ARG CA   1 1 
       19 48174 1 1  58 ARG CB   C  -1.310  -8.303 27.881 1.00 . A A .  82 ARG CB   1 1 
       19 48175 1 1  58 ARG CD   C  -0.977  -8.743 30.318 1.00 . A A .  82 ARG CD   1 1 
       19 48176 1 1  58 ARG CG   C  -1.232  -9.390 28.955 1.00 . A A .  82 ARG CG   1 1 
       19 48177 1 1  58 ARG CZ   C  -1.049  -9.425 32.647 1.00 . A A .  82 ARG CZ   1 1 
       19 48178 1 1  58 ARG H    H   0.536  -9.171 26.140 1.00 . A A .  82 ARG H    1 1 
       19 48179 1 1  58 ARG HA   H  -2.336  -9.673 26.603 1.00 . A A .  82 ARG HA   1 1 
       19 48180 1 1  58 ARG HB2  H  -0.383  -7.746 27.864 1.00 . A A .  82 ARG HB2  1 1 
       19 48181 1 1  58 ARG HB3  H  -2.127  -7.636 28.105 1.00 . A A .  82 ARG HB3  1 1 
       19 48182 1 1  58 ARG HD2  H  -0.023  -8.239 30.301 1.00 . A A .  82 ARG HD2  1 1 
       19 48183 1 1  58 ARG HD3  H  -1.756  -8.024 30.523 1.00 . A A .  82 ARG HD3  1 1 
       19 48184 1 1  58 ARG HE   H  -0.894 -10.705 31.116 1.00 . A A .  82 ARG HE   1 1 
       19 48185 1 1  58 ARG HG2  H  -2.163  -9.935 28.983 1.00 . A A .  82 ARG HG2  1 1 
       19 48186 1 1  58 ARG HG3  H  -0.424 -10.068 28.724 1.00 . A A .  82 ARG HG3  1 1 
       19 48187 1 1  58 ARG HH11 H  -0.965 -11.313 33.304 1.00 . A A .  82 ARG HH11 1 1 
       19 48188 1 1  58 ARG HH12 H  -1.102 -10.101 34.531 1.00 . A A .  82 ARG HH12 1 1 
       19 48189 1 1  58 ARG HH21 H  -1.155  -7.459 32.287 1.00 . A A .  82 ARG HH21 1 1 
       19 48190 1 1  58 ARG HH22 H  -1.209  -7.918 33.956 1.00 . A A .  82 ARG HH22 1 1 
       19 48191 1 1  58 ARG N    N  -0.326  -9.633 26.076 1.00 . A A .  82 ARG N    1 1 
       19 48192 1 1  58 ARG NE   N  -0.964  -9.760 31.364 1.00 . A A .  82 ARG NE   1 1 
       19 48193 1 1  58 ARG NH1  N  -1.037 -10.352 33.566 1.00 . A A .  82 ARG NH1  1 1 
       19 48194 1 1  58 ARG NH2  N  -1.145  -8.169 32.990 1.00 . A A .  82 ARG NH2  1 1 
       19 48195 1 1  58 ARG O    O  -3.107  -7.503 25.441 1.00 . A A .  82 ARG O    1 1 
       19 48196 1 1  59 ASN C    C  -1.727  -7.023 22.422 1.00 . A A .  83 ASN C    1 1 
       19 48197 1 1  59 ASN CA   C  -1.251  -6.385 23.724 1.00 . A A .  83 ASN CA   1 1 
       19 48198 1 1  59 ASN CB   C   0.011  -5.565 23.462 1.00 . A A .  83 ASN CB   1 1 
       19 48199 1 1  59 ASN CG   C   0.592  -5.072 24.786 1.00 . A A .  83 ASN CG   1 1 
       19 48200 1 1  59 ASN H    H  -0.070  -7.755 24.827 1.00 . A A .  83 ASN H    1 1 
       19 48201 1 1  59 ASN HA   H  -2.026  -5.730 24.093 1.00 . A A .  83 ASN HA   1 1 
       19 48202 1 1  59 ASN HB2  H   0.740  -6.178 22.957 1.00 . A A .  83 ASN HB2  1 1 
       19 48203 1 1  59 ASN HB3  H  -0.238  -4.720 22.839 1.00 . A A .  83 ASN HB3  1 1 
       19 48204 1 1  59 ASN HD21 H   2.433  -5.685 24.373 1.00 . A A .  83 ASN HD21 1 1 
       19 48205 1 1  59 ASN HD22 H   2.241  -4.925 25.878 1.00 . A A .  83 ASN HD22 1 1 
       19 48206 1 1  59 ASN N    N  -0.981  -7.410 24.727 1.00 . A A .  83 ASN N    1 1 
       19 48207 1 1  59 ASN ND2  N   1.861  -5.244 25.034 1.00 . A A .  83 ASN ND2  1 1 
       19 48208 1 1  59 ASN O    O  -2.705  -6.580 21.821 1.00 . A A .  83 ASN O    1 1 
       19 48209 1 1  59 ASN OD1  O  -0.130  -4.514 25.612 1.00 . A A .  83 ASN OD1  1 1 
       19 48210 1 1  60 GLN C    C  -2.812  -9.273 20.820 1.00 . A A .  84 GLN C    1 1 
       19 48211 1 1  60 GLN CA   C  -1.379  -8.756 20.753 1.00 . A A .  84 GLN CA   1 1 
       19 48212 1 1  60 GLN CB   C  -0.425  -9.928 20.519 1.00 . A A .  84 GLN CB   1 1 
       19 48213 1 1  60 GLN CD   C   1.487  -8.324 20.680 1.00 . A A .  84 GLN CD   1 1 
       19 48214 1 1  60 GLN CG   C   0.845  -9.423 19.839 1.00 . A A .  84 GLN CG   1 1 
       19 48215 1 1  60 GLN H    H  -0.251  -8.375 22.508 1.00 . A A .  84 GLN H    1 1 
       19 48216 1 1  60 GLN HA   H  -1.293  -8.065 19.929 1.00 . A A .  84 GLN HA   1 1 
       19 48217 1 1  60 GLN HB2  H  -0.171 -10.382 21.465 1.00 . A A .  84 GLN HB2  1 1 
       19 48218 1 1  60 GLN HB3  H  -0.903 -10.660 19.884 1.00 . A A .  84 GLN HB3  1 1 
       19 48219 1 1  60 GLN HE21 H   3.086  -9.409 21.142 1.00 . A A .  84 GLN HE21 1 1 
       19 48220 1 1  60 GLN HE22 H   3.057  -7.842 21.796 1.00 . A A .  84 GLN HE22 1 1 
       19 48221 1 1  60 GLN HG2  H   1.543 -10.240 19.725 1.00 . A A .  84 GLN HG2  1 1 
       19 48222 1 1  60 GLN HG3  H   0.592  -9.026 18.868 1.00 . A A .  84 GLN HG3  1 1 
       19 48223 1 1  60 GLN N    N  -1.024  -8.067 21.990 1.00 . A A .  84 GLN N    1 1 
       19 48224 1 1  60 GLN NE2  N   2.638  -8.544 21.254 1.00 . A A .  84 GLN NE2  1 1 
       19 48225 1 1  60 GLN O    O  -3.665  -8.869 20.030 1.00 . A A .  84 GLN O    1 1 
       19 48226 1 1  60 GLN OE1  O   0.923  -7.238 20.819 1.00 . A A .  84 GLN OE1  1 1 
       19 48227 1 1  61 ILE C    C  -5.442  -9.619 22.101 1.00 . A A .  85 ILE C    1 1 
       19 48228 1 1  61 ILE CA   C  -4.408 -10.727 21.934 1.00 . A A .  85 ILE CA   1 1 
       19 48229 1 1  61 ILE CB   C  -4.442 -11.643 23.158 1.00 . A A .  85 ILE CB   1 1 
       19 48230 1 1  61 ILE CD1  C  -3.398 -13.665 24.191 1.00 . A A .  85 ILE CD1  1 1 
       19 48231 1 1  61 ILE CG1  C  -3.589 -12.885 22.890 1.00 . A A .  85 ILE CG1  1 1 
       19 48232 1 1  61 ILE CG2  C  -5.885 -12.067 23.438 1.00 . A A .  85 ILE CG2  1 1 
       19 48233 1 1  61 ILE H    H  -2.354 -10.446 22.376 1.00 . A A .  85 ILE H    1 1 
       19 48234 1 1  61 ILE HA   H  -4.650 -11.309 21.057 1.00 . A A .  85 ILE HA   1 1 
       19 48235 1 1  61 ILE HB   H  -4.051 -11.113 24.016 1.00 . A A .  85 ILE HB   1 1 
       19 48236 1 1  61 ILE HD11 H  -3.130 -12.982 24.984 1.00 . A A .  85 ILE HD11 1 1 
       19 48237 1 1  61 ILE HD12 H  -2.612 -14.395 24.062 1.00 . A A .  85 ILE HD12 1 1 
       19 48238 1 1  61 ILE HD13 H  -4.318 -14.169 24.447 1.00 . A A .  85 ILE HD13 1 1 
       19 48239 1 1  61 ILE HG12 H  -4.085 -13.511 22.163 1.00 . A A .  85 ILE HG12 1 1 
       19 48240 1 1  61 ILE HG13 H  -2.625 -12.584 22.509 1.00 . A A .  85 ILE HG13 1 1 
       19 48241 1 1  61 ILE HG21 H  -6.359 -12.360 22.513 1.00 . A A .  85 ILE HG21 1 1 
       19 48242 1 1  61 ILE HG22 H  -6.425 -11.241 23.875 1.00 . A A .  85 ILE HG22 1 1 
       19 48243 1 1  61 ILE HG23 H  -5.888 -12.902 24.123 1.00 . A A .  85 ILE HG23 1 1 
       19 48244 1 1  61 ILE N    N  -3.073 -10.160 21.774 1.00 . A A .  85 ILE N    1 1 
       19 48245 1 1  61 ILE O    O  -6.544  -9.704 21.559 1.00 . A A .  85 ILE O    1 1 
       19 48246 1 1  62 ILE C    C  -6.310  -6.767 21.737 1.00 . A A .  86 ILE C    1 1 
       19 48247 1 1  62 ILE CA   C  -5.980  -7.458 23.055 1.00 . A A .  86 ILE CA   1 1 
       19 48248 1 1  62 ILE CB   C  -5.354  -6.451 24.031 1.00 . A A .  86 ILE CB   1 1 
       19 48249 1 1  62 ILE CD1  C  -5.587  -5.516 26.343 1.00 . A A .  86 ILE CD1  1 1 
       19 48250 1 1  62 ILE CG1  C  -5.834  -6.743 25.457 1.00 . A A .  86 ILE CG1  1 1 
       19 48251 1 1  62 ILE CG2  C  -5.736  -5.025 23.631 1.00 . A A .  86 ILE CG2  1 1 
       19 48252 1 1  62 ILE H    H  -4.183  -8.563 23.240 1.00 . A A .  86 ILE H    1 1 
       19 48253 1 1  62 ILE HA   H  -6.897  -7.833 23.486 1.00 . A A .  86 ILE HA   1 1 
       19 48254 1 1  62 ILE HB   H  -4.277  -6.552 23.988 1.00 . A A .  86 ILE HB   1 1 
       19 48255 1 1  62 ILE HD11 H  -4.565  -5.177 26.214 1.00 . A A .  86 ILE HD11 1 1 
       19 48256 1 1  62 ILE HD12 H  -5.766  -5.769 27.369 1.00 . A A .  86 ILE HD12 1 1 
       19 48257 1 1  62 ILE HD13 H  -6.251  -4.701 26.037 1.00 . A A .  86 ILE HD13 1 1 
       19 48258 1 1  62 ILE HG12 H  -6.897  -6.952 25.435 1.00 . A A .  86 ILE HG12 1 1 
       19 48259 1 1  62 ILE HG13 H  -5.312  -7.589 25.857 1.00 . A A .  86 ILE HG13 1 1 
       19 48260 1 1  62 ILE HG21 H  -6.817  -4.942 23.620 1.00 . A A .  86 ILE HG21 1 1 
       19 48261 1 1  62 ILE HG22 H  -5.341  -4.807 22.652 1.00 . A A .  86 ILE HG22 1 1 
       19 48262 1 1  62 ILE HG23 H  -5.330  -4.327 24.331 1.00 . A A .  86 ILE HG23 1 1 
       19 48263 1 1  62 ILE N    N  -5.077  -8.580 22.843 1.00 . A A .  86 ILE N    1 1 
       19 48264 1 1  62 ILE O    O  -7.458  -6.430 21.474 1.00 . A A .  86 ILE O    1 1 
       19 48265 1 1  63 SER C    C  -6.463  -6.634 18.787 1.00 . A A .  87 SER C    1 1 
       19 48266 1 1  63 SER CA   C  -5.472  -5.859 19.652 1.00 . A A .  87 SER CA   1 1 
       19 48267 1 1  63 SER CB   C  -4.136  -5.754 18.918 1.00 . A A .  87 SER CB   1 1 
       19 48268 1 1  63 SER H    H  -4.381  -6.804 21.205 1.00 . A A .  87 SER H    1 1 
       19 48269 1 1  63 SER HA   H  -5.855  -4.867 19.824 1.00 . A A .  87 SER HA   1 1 
       19 48270 1 1  63 SER HB2  H  -3.546  -4.965 19.358 1.00 . A A .  87 SER HB2  1 1 
       19 48271 1 1  63 SER HB3  H  -3.600  -6.690 19.005 1.00 . A A .  87 SER HB3  1 1 
       19 48272 1 1  63 SER HG   H  -4.969  -4.702 17.508 1.00 . A A .  87 SER HG   1 1 
       19 48273 1 1  63 SER N    N  -5.283  -6.533 20.930 1.00 . A A .  87 SER N    1 1 
       19 48274 1 1  63 SER O    O  -7.361  -6.048 18.182 1.00 . A A .  87 SER O    1 1 
       19 48275 1 1  63 SER OG   O  -4.375  -5.454 17.549 1.00 . A A .  87 SER OG   1 1 
       19 48276 1 1  64 ILE C    C  -8.639  -8.575 18.361 1.00 . A A .  88 ILE C    1 1 
       19 48277 1 1  64 ILE CA   C  -7.188  -8.793 17.948 1.00 . A A .  88 ILE CA   1 1 
       19 48278 1 1  64 ILE CB   C  -6.817 -10.265 18.135 1.00 . A A .  88 ILE CB   1 1 
       19 48279 1 1  64 ILE CD1  C  -4.925 -11.898 18.093 1.00 . A A .  88 ILE CD1  1 1 
       19 48280 1 1  64 ILE CG1  C  -5.362 -10.482 17.713 1.00 . A A .  88 ILE CG1  1 1 
       19 48281 1 1  64 ILE CG2  C  -7.733 -11.137 17.275 1.00 . A A .  88 ILE CG2  1 1 
       19 48282 1 1  64 ILE H    H  -5.567  -8.364 19.245 1.00 . A A .  88 ILE H    1 1 
       19 48283 1 1  64 ILE HA   H  -7.076  -8.540 16.906 1.00 . A A .  88 ILE HA   1 1 
       19 48284 1 1  64 ILE HB   H  -6.936 -10.535 19.175 1.00 . A A .  88 ILE HB   1 1 
       19 48285 1 1  64 ILE HD11 H  -5.341 -12.157 19.055 1.00 . A A .  88 ILE HD11 1 1 
       19 48286 1 1  64 ILE HD12 H  -3.847 -11.940 18.143 1.00 . A A .  88 ILE HD12 1 1 
       19 48287 1 1  64 ILE HD13 H  -5.279 -12.595 17.349 1.00 . A A .  88 ILE HD13 1 1 
       19 48288 1 1  64 ILE HG12 H  -5.276 -10.352 16.643 1.00 . A A .  88 ILE HG12 1 1 
       19 48289 1 1  64 ILE HG13 H  -4.730  -9.765 18.214 1.00 . A A .  88 ILE HG13 1 1 
       19 48290 1 1  64 ILE HG21 H  -8.743 -11.083 17.655 1.00 . A A .  88 ILE HG21 1 1 
       19 48291 1 1  64 ILE HG22 H  -7.390 -12.161 17.308 1.00 . A A .  88 ILE HG22 1 1 
       19 48292 1 1  64 ILE HG23 H  -7.712 -10.783 16.255 1.00 . A A .  88 ILE HG23 1 1 
       19 48293 1 1  64 ILE N    N  -6.298  -7.951 18.739 1.00 . A A .  88 ILE N    1 1 
       19 48294 1 1  64 ILE O    O  -9.550  -8.727 17.562 1.00 . A A .  88 ILE O    1 1 
       19 48295 1 1  65 MET C    C -10.795  -6.740 19.510 1.00 . A A .  89 MET C    1 1 
       19 48296 1 1  65 MET CA   C -10.196  -7.998 20.132 1.00 . A A .  89 MET CA   1 1 
       19 48297 1 1  65 MET CB   C -10.159  -7.844 21.654 1.00 . A A .  89 MET CB   1 1 
       19 48298 1 1  65 MET CE   C -12.251  -9.818 23.029 1.00 . A A .  89 MET CE   1 1 
       19 48299 1 1  65 MET CG   C  -9.722  -9.164 22.291 1.00 . A A .  89 MET CG   1 1 
       19 48300 1 1  65 MET H    H  -8.081  -8.131 20.228 1.00 . A A .  89 MET H    1 1 
       19 48301 1 1  65 MET HA   H -10.815  -8.842 19.880 1.00 . A A .  89 MET HA   1 1 
       19 48302 1 1  65 MET HB2  H  -9.467  -7.066 21.923 1.00 . A A .  89 MET HB2  1 1 
       19 48303 1 1  65 MET HB3  H -11.143  -7.583 22.012 1.00 . A A .  89 MET HB3  1 1 
       19 48304 1 1  65 MET HE1  H -12.912 -10.629 23.301 1.00 . A A .  89 MET HE1  1 1 
       19 48305 1 1  65 MET HE2  H -12.815  -9.052 22.520 1.00 . A A .  89 MET HE2  1 1 
       19 48306 1 1  65 MET HE3  H -11.801  -9.400 23.919 1.00 . A A .  89 MET HE3  1 1 
       19 48307 1 1  65 MET HG2  H  -8.769  -9.461 21.883 1.00 . A A .  89 MET HG2  1 1 
       19 48308 1 1  65 MET HG3  H  -9.631  -9.037 23.359 1.00 . A A .  89 MET HG3  1 1 
       19 48309 1 1  65 MET N    N  -8.846  -8.230 19.627 1.00 . A A .  89 MET N    1 1 
       19 48310 1 1  65 MET O    O -11.890  -6.775 18.949 1.00 . A A .  89 MET O    1 1 
       19 48311 1 1  65 MET SD   S -10.952 -10.444 21.935 1.00 . A A .  89 MET SD   1 1 
       19 48312 1 1  66 ARG C    C -11.029  -4.568 17.618 1.00 . A A .  90 ARG C    1 1 
       19 48313 1 1  66 ARG CA   C -10.539  -4.370 19.049 1.00 . A A .  90 ARG CA   1 1 
       19 48314 1 1  66 ARG CB   C  -9.407  -3.339 19.063 1.00 . A A .  90 ARG CB   1 1 
       19 48315 1 1  66 ARG CD   C  -8.798  -0.971 18.547 1.00 . A A .  90 ARG CD   1 1 
       19 48316 1 1  66 ARG CG   C  -9.936  -1.993 18.565 1.00 . A A .  90 ARG CG   1 1 
       19 48317 1 1  66 ARG CZ   C  -6.503  -1.065 17.754 1.00 . A A .  90 ARG CZ   1 1 
       19 48318 1 1  66 ARG H    H  -9.200  -5.663 20.062 1.00 . A A .  90 ARG H    1 1 
       19 48319 1 1  66 ARG HA   H -11.354  -4.001 19.652 1.00 . A A .  90 ARG HA   1 1 
       19 48320 1 1  66 ARG HB2  H  -9.033  -3.229 20.072 1.00 . A A .  90 ARG HB2  1 1 
       19 48321 1 1  66 ARG HB3  H  -8.607  -3.671 18.417 1.00 . A A .  90 ARG HB3  1 1 
       19 48322 1 1  66 ARG HD2  H  -9.191  -0.002 18.284 1.00 . A A .  90 ARG HD2  1 1 
       19 48323 1 1  66 ARG HD3  H  -8.350  -0.920 19.528 1.00 . A A .  90 ARG HD3  1 1 
       19 48324 1 1  66 ARG HE   H  -8.057  -1.847 16.764 1.00 . A A .  90 ARG HE   1 1 
       19 48325 1 1  66 ARG HG2  H -10.332  -2.109 17.566 1.00 . A A .  90 ARG HG2  1 1 
       19 48326 1 1  66 ARG HG3  H -10.717  -1.646 19.225 1.00 . A A .  90 ARG HG3  1 1 
       19 48327 1 1  66 ARG HH11 H  -5.904  -1.921 16.048 1.00 . A A .  90 ARG HH11 1 1 
       19 48328 1 1  66 ARG HH12 H  -4.652  -1.202 17.006 1.00 . A A .  90 ARG HH12 1 1 
       19 48329 1 1  66 ARG HH21 H  -6.808  -0.141 19.504 1.00 . A A .  90 ARG HH21 1 1 
       19 48330 1 1  66 ARG HH22 H  -5.165  -0.195 18.963 1.00 . A A .  90 ARG HH22 1 1 
       19 48331 1 1  66 ARG N    N -10.065  -5.633 19.604 1.00 . A A .  90 ARG N    1 1 
       19 48332 1 1  66 ARG NE   N  -7.786  -1.359 17.570 1.00 . A A .  90 ARG NE   1 1 
       19 48333 1 1  66 ARG NH1  N  -5.617  -1.424 16.867 1.00 . A A .  90 ARG NH1  1 1 
       19 48334 1 1  66 ARG NH2  N  -6.130  -0.417 18.824 1.00 . A A .  90 ARG NH2  1 1 
       19 48335 1 1  66 ARG O    O -12.056  -4.018 17.225 1.00 . A A .  90 ARG O    1 1 
       19 48336 1 1  67 VAL C    C -11.921  -6.473 15.393 1.00 . A A .  91 VAL C    1 1 
       19 48337 1 1  67 VAL CA   C -10.662  -5.614 15.459 1.00 . A A .  91 VAL CA   1 1 
       19 48338 1 1  67 VAL CB   C  -9.510  -6.322 14.736 1.00 . A A .  91 VAL CB   1 1 
       19 48339 1 1  67 VAL CG1  C  -8.174  -5.857 15.327 1.00 . A A .  91 VAL CG1  1 1 
       19 48340 1 1  67 VAL CG2  C  -9.649  -7.837 14.907 1.00 . A A .  91 VAL CG2  1 1 
       19 48341 1 1  67 VAL H    H  -9.478  -5.763 17.212 1.00 . A A .  91 VAL H    1 1 
       19 48342 1 1  67 VAL HA   H -10.854  -4.674 14.965 1.00 . A A .  91 VAL HA   1 1 
       19 48343 1 1  67 VAL HB   H  -9.542  -6.073 13.683 1.00 . A A .  91 VAL HB   1 1 
       19 48344 1 1  67 VAL HG11 H  -8.321  -4.982 15.936 1.00 . A A .  91 VAL HG11 1 1 
       19 48345 1 1  67 VAL HG12 H  -7.491  -5.613 14.528 1.00 . A A .  91 VAL HG12 1 1 
       19 48346 1 1  67 VAL HG13 H  -7.755  -6.646 15.932 1.00 . A A .  91 VAL HG13 1 1 
       19 48347 1 1  67 VAL HG21 H  -9.956  -8.046 15.904 1.00 . A A .  91 VAL HG21 1 1 
       19 48348 1 1  67 VAL HG22 H  -8.708  -8.313 14.719 1.00 . A A .  91 VAL HG22 1 1 
       19 48349 1 1  67 VAL HG23 H -10.388  -8.209 14.219 1.00 . A A .  91 VAL HG23 1 1 
       19 48350 1 1  67 VAL N    N -10.291  -5.351 16.846 1.00 . A A .  91 VAL N    1 1 
       19 48351 1 1  67 VAL O    O -12.777  -6.270 14.541 1.00 . A A .  91 VAL O    1 1 
       19 48352 1 1  68 TYR C    C -14.427  -7.560 16.648 1.00 . A A .  92 TYR C    1 1 
       19 48353 1 1  68 TYR CA   C -13.158  -8.340 16.333 1.00 . A A .  92 TYR CA   1 1 
       19 48354 1 1  68 TYR CB   C -12.945  -9.430 17.385 1.00 . A A .  92 TYR CB   1 1 
       19 48355 1 1  68 TYR CD1  C -14.525 -11.199 16.530 1.00 . A A .  92 TYR CD1  1 1 
       19 48356 1 1  68 TYR CD2  C -15.042 -10.080 18.618 1.00 . A A .  92 TYR CD2  1 1 
       19 48357 1 1  68 TYR CE1  C -15.691 -11.965 16.652 1.00 . A A .  92 TYR CE1  1 1 
       19 48358 1 1  68 TYR CE2  C -16.208 -10.847 18.739 1.00 . A A .  92 TYR CE2  1 1 
       19 48359 1 1  68 TYR CG   C -14.201 -10.257 17.513 1.00 . A A .  92 TYR CG   1 1 
       19 48360 1 1  68 TYR CZ   C -16.532 -11.789 17.757 1.00 . A A .  92 TYR CZ   1 1 
       19 48361 1 1  68 TYR H    H -11.284  -7.568 16.948 1.00 . A A .  92 TYR H    1 1 
       19 48362 1 1  68 TYR HA   H -13.267  -8.809 15.364 1.00 . A A .  92 TYR HA   1 1 
       19 48363 1 1  68 TYR HB2  H -12.124 -10.066 17.082 1.00 . A A .  92 TYR HB2  1 1 
       19 48364 1 1  68 TYR HB3  H -12.716  -8.972 18.333 1.00 . A A .  92 TYR HB3  1 1 
       19 48365 1 1  68 TYR HD1  H -13.876 -11.335 15.678 1.00 . A A .  92 TYR HD1  1 1 
       19 48366 1 1  68 TYR HD2  H -14.793  -9.353 19.377 1.00 . A A .  92 TYR HD2  1 1 
       19 48367 1 1  68 TYR HE1  H -15.940 -12.692 15.894 1.00 . A A .  92 TYR HE1  1 1 
       19 48368 1 1  68 TYR HE2  H -16.857 -10.710 19.592 1.00 . A A .  92 TYR HE2  1 1 
       19 48369 1 1  68 TYR HH   H -18.236 -12.136 18.546 1.00 . A A .  92 TYR HH   1 1 
       19 48370 1 1  68 TYR N    N -12.012  -7.446 16.296 1.00 . A A .  92 TYR N    1 1 
       19 48371 1 1  68 TYR O    O -15.475  -7.806 16.063 1.00 . A A .  92 TYR O    1 1 
       19 48372 1 1  68 TYR OH   O -17.681 -12.544 17.876 1.00 . A A .  92 TYR OH   1 1 
       19 48373 1 1  69 GLU C    C -15.797  -4.788 16.891 1.00 . A A .  93 GLU C    1 1 
       19 48374 1 1  69 GLU CA   C -15.468  -5.811 17.974 1.00 . A A .  93 GLU CA   1 1 
       19 48375 1 1  69 GLU CB   C -15.175  -5.089 19.290 1.00 . A A .  93 GLU CB   1 1 
       19 48376 1 1  69 GLU CD   C -16.322  -6.870 20.623 1.00 . A A .  93 GLU CD   1 1 
       19 48377 1 1  69 GLU CG   C -15.013  -6.118 20.410 1.00 . A A .  93 GLU CG   1 1 
       19 48378 1 1  69 GLU H    H -13.456  -6.470 18.017 1.00 . A A .  93 GLU H    1 1 
       19 48379 1 1  69 GLU HA   H -16.321  -6.457 18.114 1.00 . A A .  93 GLU HA   1 1 
       19 48380 1 1  69 GLU HB2  H -14.266  -4.515 19.191 1.00 . A A .  93 GLU HB2  1 1 
       19 48381 1 1  69 GLU HB3  H -15.995  -4.428 19.528 1.00 . A A .  93 GLU HB3  1 1 
       19 48382 1 1  69 GLU HG2  H -14.236  -6.819 20.142 1.00 . A A .  93 GLU HG2  1 1 
       19 48383 1 1  69 GLU HG3  H -14.739  -5.612 21.324 1.00 . A A .  93 GLU HG3  1 1 
       19 48384 1 1  69 GLU N    N -14.322  -6.622 17.583 1.00 . A A .  93 GLU N    1 1 
       19 48385 1 1  69 GLU O    O -16.964  -4.486 16.641 1.00 . A A .  93 GLU O    1 1 
       19 48386 1 1  69 GLU OE1  O -17.348  -6.365 20.198 1.00 . A A .  93 GLU OE1  1 1 
       19 48387 1 1  69 GLU OE2  O -16.280  -7.939 21.209 1.00 . A A .  93 GLU OE2  1 1 
       19 48388 1 1  70 GLN C    C -15.666  -3.882 14.003 1.00 . A A .  94 GLN C    1 1 
       19 48389 1 1  70 GLN CA   C -14.949  -3.265 15.199 1.00 . A A .  94 GLN CA   1 1 
       19 48390 1 1  70 GLN CB   C -13.595  -2.711 14.752 1.00 . A A .  94 GLN CB   1 1 
       19 48391 1 1  70 GLN CD   C -11.726  -1.167 15.373 1.00 . A A .  94 GLN CD   1 1 
       19 48392 1 1  70 GLN CG   C -13.125  -1.645 15.745 1.00 . A A .  94 GLN CG   1 1 
       19 48393 1 1  70 GLN H    H -13.851  -4.533 16.496 1.00 . A A .  94 GLN H    1 1 
       19 48394 1 1  70 GLN HA   H -15.546  -2.453 15.585 1.00 . A A .  94 GLN HA   1 1 
       19 48395 1 1  70 GLN HB2  H -12.871  -3.515 14.718 1.00 . A A .  94 GLN HB2  1 1 
       19 48396 1 1  70 GLN HB3  H -13.690  -2.272 13.772 1.00 . A A .  94 GLN HB3  1 1 
       19 48397 1 1  70 GLN HE21 H -11.406  -2.640 14.080 1.00 . A A .  94 GLN HE21 1 1 
       19 48398 1 1  70 GLN HE22 H -10.128  -1.536 14.253 1.00 . A A .  94 GLN HE22 1 1 
       19 48399 1 1  70 GLN HG2  H -13.808  -0.808 15.718 1.00 . A A .  94 GLN HG2  1 1 
       19 48400 1 1  70 GLN HG3  H -13.110  -2.062 16.739 1.00 . A A .  94 GLN HG3  1 1 
       19 48401 1 1  70 GLN N    N -14.758  -4.256 16.253 1.00 . A A .  94 GLN N    1 1 
       19 48402 1 1  70 GLN NE2  N -11.029  -1.837 14.496 1.00 . A A .  94 GLN NE2  1 1 
       19 48403 1 1  70 GLN O    O -16.694  -3.376 13.556 1.00 . A A .  94 GLN O    1 1 
       19 48404 1 1  70 GLN OE1  O -11.253  -0.158 15.897 1.00 . A A .  94 GLN OE1  1 1 
       19 48405 1 1  71 ARG C    C -17.022  -6.338 12.750 1.00 . A A .  95 ARG C    1 1 
       19 48406 1 1  71 ARG CA   C -15.717  -5.660 12.351 1.00 . A A .  95 ARG CA   1 1 
       19 48407 1 1  71 ARG CB   C -14.745  -6.704 11.795 1.00 . A A .  95 ARG CB   1 1 
       19 48408 1 1  71 ARG CD   C -12.697  -7.054 10.408 1.00 . A A .  95 ARG CD   1 1 
       19 48409 1 1  71 ARG CG   C -13.670  -6.010 10.957 1.00 . A A .  95 ARG CG   1 1 
       19 48410 1 1  71 ARG CZ   C -10.976  -7.137  8.697 1.00 . A A .  95 ARG CZ   1 1 
       19 48411 1 1  71 ARG H    H -14.299  -5.340 13.892 1.00 . A A .  95 ARG H    1 1 
       19 48412 1 1  71 ARG HA   H -15.921  -4.932 11.578 1.00 . A A .  95 ARG HA   1 1 
       19 48413 1 1  71 ARG HB2  H -14.279  -7.231 12.616 1.00 . A A .  95 ARG HB2  1 1 
       19 48414 1 1  71 ARG HB3  H -15.285  -7.405 11.176 1.00 . A A .  95 ARG HB3  1 1 
       19 48415 1 1  71 ARG HD2  H -12.186  -7.533 11.230 1.00 . A A .  95 ARG HD2  1 1 
       19 48416 1 1  71 ARG HD3  H -13.247  -7.796  9.849 1.00 . A A .  95 ARG HD3  1 1 
       19 48417 1 1  71 ARG HE   H -11.596  -5.448  9.572 1.00 . A A .  95 ARG HE   1 1 
       19 48418 1 1  71 ARG HG2  H -14.137  -5.485 10.137 1.00 . A A .  95 ARG HG2  1 1 
       19 48419 1 1  71 ARG HG3  H -13.131  -5.306 11.574 1.00 . A A .  95 ARG HG3  1 1 
       19 48420 1 1  71 ARG HH11 H  -9.990  -5.553  7.970 1.00 . A A .  95 ARG HH11 1 1 
       19 48421 1 1  71 ARG HH12 H  -9.547  -7.085  7.295 1.00 . A A .  95 ARG HH12 1 1 
       19 48422 1 1  71 ARG HH21 H -11.792  -8.885  9.232 1.00 . A A .  95 ARG HH21 1 1 
       19 48423 1 1  71 ARG HH22 H -10.567  -8.972  8.009 1.00 . A A .  95 ARG HH22 1 1 
       19 48424 1 1  71 ARG N    N -15.119  -4.980 13.494 1.00 . A A .  95 ARG N    1 1 
       19 48425 1 1  71 ARG NE   N -11.714  -6.420  9.538 1.00 . A A .  95 ARG NE   1 1 
       19 48426 1 1  71 ARG NH1  N -10.103  -6.545  7.927 1.00 . A A .  95 ARG NH1  1 1 
       19 48427 1 1  71 ARG NH2  N -11.123  -8.432  8.641 1.00 . A A .  95 ARG NH2  1 1 
       19 48428 1 1  71 ARG O    O -17.773  -6.812 11.899 1.00 . A A .  95 ARG O    1 1 
       19 48429 1 1  72 LEU C    C -19.683  -6.036 14.442 1.00 . A A .  96 LEU C    1 1 
       19 48430 1 1  72 LEU CA   C -18.506  -6.997 14.558 1.00 . A A .  96 LEU CA   1 1 
       19 48431 1 1  72 LEU CB   C -18.318  -7.414 16.015 1.00 . A A .  96 LEU CB   1 1 
       19 48432 1 1  72 LEU CD1  C -20.152  -9.081 15.692 1.00 . A A .  96 LEU CD1  1 1 
       19 48433 1 1  72 LEU CD2  C -19.425  -8.453 17.997 1.00 . A A .  96 LEU CD2  1 1 
       19 48434 1 1  72 LEU CG   C -19.641  -7.939 16.571 1.00 . A A .  96 LEU CG   1 1 
       19 48435 1 1  72 LEU H    H -16.651  -5.983 14.684 1.00 . A A .  96 LEU H    1 1 
       19 48436 1 1  72 LEU HA   H -18.718  -7.880 13.967 1.00 . A A .  96 LEU HA   1 1 
       19 48437 1 1  72 LEU HB2  H -17.577  -8.195 16.072 1.00 . A A .  96 LEU HB2  1 1 
       19 48438 1 1  72 LEU HB3  H -17.997  -6.563 16.593 1.00 . A A .  96 LEU HB3  1 1 
       19 48439 1 1  72 LEU HD11 H -20.817  -9.709 16.266 1.00 . A A .  96 LEU HD11 1 1 
       19 48440 1 1  72 LEU HD12 H -19.315  -9.666 15.341 1.00 . A A .  96 LEU HD12 1 1 
       19 48441 1 1  72 LEU HD13 H -20.685  -8.672 14.846 1.00 . A A .  96 LEU HD13 1 1 
       19 48442 1 1  72 LEU HD21 H -18.859  -7.726 18.561 1.00 . A A .  96 LEU HD21 1 1 
       19 48443 1 1  72 LEU HD22 H -18.882  -9.385 17.965 1.00 . A A .  96 LEU HD22 1 1 
       19 48444 1 1  72 LEU HD23 H -20.382  -8.611 18.472 1.00 . A A .  96 LEU HD23 1 1 
       19 48445 1 1  72 LEU HG   H -20.369  -7.140 16.584 1.00 . A A .  96 LEU HG   1 1 
       19 48446 1 1  72 LEU N    N -17.285  -6.382 14.051 1.00 . A A .  96 LEU N    1 1 
       19 48447 1 1  72 LEU O    O -20.814  -6.451 14.194 1.00 . A A .  96 LEU O    1 1 
       19 48448 1 1  73 ALA C    C -20.699  -3.330 13.114 1.00 . A A .  97 ALA C    1 1 
       19 48449 1 1  73 ALA CA   C -20.457  -3.741 14.563 1.00 . A A .  97 ALA CA   1 1 
       19 48450 1 1  73 ALA CB   C -20.055  -2.510 15.381 1.00 . A A .  97 ALA CB   1 1 
       19 48451 1 1  73 ALA H    H -18.491  -4.480 14.842 1.00 . A A .  97 ALA H    1 1 
       19 48452 1 1  73 ALA HA   H -21.370  -4.145 14.971 1.00 . A A .  97 ALA HA   1 1 
       19 48453 1 1  73 ALA HB1  H -19.650  -2.826 16.331 1.00 . A A .  97 ALA HB1  1 1 
       19 48454 1 1  73 ALA HB2  H -20.924  -1.889 15.550 1.00 . A A .  97 ALA HB2  1 1 
       19 48455 1 1  73 ALA HB3  H -19.309  -1.946 14.841 1.00 . A A .  97 ALA HB3  1 1 
       19 48456 1 1  73 ALA N    N -19.411  -4.751 14.638 1.00 . A A .  97 ALA N    1 1 
       19 48457 1 1  73 ALA O    O -21.804  -2.922 12.751 1.00 . A A .  97 ALA O    1 1 
       19 48458 1 1  74 HIS C    C -21.028  -3.673 10.266 1.00 . A A .  98 HIS C    1 1 
       19 48459 1 1  74 HIS CA   C -19.775  -3.065 10.887 1.00 . A A .  98 HIS CA   1 1 
       19 48460 1 1  74 HIS CB   C -18.541  -3.550 10.120 1.00 . A A .  98 HIS CB   1 1 
       19 48461 1 1  74 HIS CD2  C -17.072  -1.504  9.364 1.00 . A A .  98 HIS CD2  1 1 
       19 48462 1 1  74 HIS CE1  C -15.743  -1.421 11.074 1.00 . A A .  98 HIS CE1  1 1 
       19 48463 1 1  74 HIS CG   C -17.450  -2.516 10.211 1.00 . A A .  98 HIS CG   1 1 
       19 48464 1 1  74 HIS H    H -18.808  -3.771 12.635 1.00 . A A .  98 HIS H    1 1 
       19 48465 1 1  74 HIS HA   H -19.831  -1.990 10.812 1.00 . A A .  98 HIS HA   1 1 
       19 48466 1 1  74 HIS HB2  H -18.192  -4.479 10.548 1.00 . A A .  98 HIS HB2  1 1 
       19 48467 1 1  74 HIS HB3  H -18.798  -3.707  9.082 1.00 . A A .  98 HIS HB3  1 1 
       19 48468 1 1  74 HIS HD2  H -17.541  -1.276  8.419 1.00 . A A .  98 HIS HD2  1 1 
       19 48469 1 1  74 HIS HE1  H -14.960  -1.127 11.755 1.00 . A A .  98 HIS HE1  1 1 
       19 48470 1 1  74 HIS N    N -19.662  -3.440 12.291 1.00 . A A .  98 HIS N    1 1 
       19 48471 1 1  74 HIS ND1  N -16.589  -2.444 11.295 1.00 . A A .  98 HIS ND1  1 1 
       19 48472 1 1  74 HIS NE2  N -15.994  -0.814  9.911 1.00 . A A .  98 HIS NE2  1 1 
       19 48473 1 1  74 HIS O    O -21.877  -2.954  9.737 1.00 . A A .  98 HIS O    1 1 
       19 48474 1 1  75 ARG C    C -22.799  -4.967  8.533 1.00 . A A .  99 ARG C    1 1 
       19 48475 1 1  75 ARG CA   C -22.297  -5.685  9.781 1.00 . A A .  99 ARG CA   1 1 
       19 48476 1 1  75 ARG CB   C -23.417  -5.752 10.820 1.00 . A A .  99 ARG CB   1 1 
       19 48477 1 1  75 ARG CD   C -24.092  -6.712 13.026 1.00 . A A .  99 ARG CD   1 1 
       19 48478 1 1  75 ARG CG   C -23.035  -6.743 11.920 1.00 . A A .  99 ARG CG   1 1 
       19 48479 1 1  75 ARG CZ   C -26.477  -7.104 13.254 1.00 . A A .  99 ARG CZ   1 1 
       19 48480 1 1  75 ARG H    H -20.433  -5.513 10.777 1.00 . A A .  99 ARG H    1 1 
       19 48481 1 1  75 ARG HA   H -22.008  -6.691  9.515 1.00 . A A .  99 ARG HA   1 1 
       19 48482 1 1  75 ARG HB2  H -23.565  -4.773 11.253 1.00 . A A .  99 ARG HB2  1 1 
       19 48483 1 1  75 ARG HB3  H -24.330  -6.078 10.345 1.00 . A A .  99 ARG HB3  1 1 
       19 48484 1 1  75 ARG HD2  H -23.785  -7.360 13.833 1.00 . A A .  99 ARG HD2  1 1 
       19 48485 1 1  75 ARG HD3  H -24.188  -5.701 13.397 1.00 . A A .  99 ARG HD3  1 1 
       19 48486 1 1  75 ARG HE   H -25.434  -7.517 11.597 1.00 . A A .  99 ARG HE   1 1 
       19 48487 1 1  75 ARG HG2  H -22.981  -7.740 11.503 1.00 . A A .  99 ARG HG2  1 1 
       19 48488 1 1  75 ARG HG3  H -22.078  -6.474 12.332 1.00 . A A .  99 ARG HG3  1 1 
       19 48489 1 1  75 ARG HH11 H -27.664  -7.874 11.838 1.00 . A A .  99 ARG HH11 1 1 
       19 48490 1 1  75 ARG HH12 H -28.444  -7.470 13.330 1.00 . A A .  99 ARG HH12 1 1 
       19 48491 1 1  75 ARG HH21 H -25.543  -6.321 14.842 1.00 . A A .  99 ARG HH21 1 1 
       19 48492 1 1  75 ARG HH22 H -27.244  -6.591 15.031 1.00 . A A .  99 ARG HH22 1 1 
       19 48493 1 1  75 ARG N    N -21.139  -4.994 10.340 1.00 . A A .  99 ARG N    1 1 
       19 48494 1 1  75 ARG NE   N -25.379  -7.164 12.509 1.00 . A A .  99 ARG NE   1 1 
       19 48495 1 1  75 ARG NH1  N -27.618  -7.515 12.770 1.00 . A A .  99 ARG NH1  1 1 
       19 48496 1 1  75 ARG NH2  N -26.417  -6.635 14.470 1.00 . A A .  99 ARG NH2  1 1 
       19 48497 1 1  75 ARG O    O -23.993  -4.978  8.238 1.00 . A A .  99 ARG O    1 1 
       19 48498 1 1  76 GLN C    C -22.645  -4.589  5.489 1.00 . A A . 100 GLN C    1 1 
       19 48499 1 1  76 GLN CA   C -22.240  -3.618  6.594 1.00 . A A . 100 GLN CA   1 1 
       19 48500 1 1  76 GLN CB   C -21.059  -2.768  6.119 1.00 . A A . 100 GLN CB   1 1 
       19 48501 1 1  76 GLN CD   C -19.760  -0.672  6.544 1.00 . A A . 100 GLN CD   1 1 
       19 48502 1 1  76 GLN CG   C -20.971  -1.498  6.968 1.00 . A A . 100 GLN CG   1 1 
       19 48503 1 1  76 GLN H    H -20.941  -4.366  8.090 1.00 . A A . 100 GLN H    1 1 
       19 48504 1 1  76 GLN HA   H -23.067  -2.967  6.817 1.00 . A A . 100 GLN HA   1 1 
       19 48505 1 1  76 GLN HB2  H -20.145  -3.335  6.221 1.00 . A A . 100 GLN HB2  1 1 
       19 48506 1 1  76 GLN HB3  H -21.202  -2.498  5.084 1.00 . A A . 100 GLN HB3  1 1 
       19 48507 1 1  76 GLN HE21 H -20.129   0.796  7.830 1.00 . A A . 100 GLN HE21 1 1 
       19 48508 1 1  76 GLN HE22 H -18.752   1.010  6.859 1.00 . A A . 100 GLN HE22 1 1 
       19 48509 1 1  76 GLN HG2  H -21.869  -0.913  6.832 1.00 . A A . 100 GLN HG2  1 1 
       19 48510 1 1  76 GLN HG3  H -20.872  -1.768  8.008 1.00 . A A . 100 GLN HG3  1 1 
       19 48511 1 1  76 GLN N    N -21.879  -4.342  7.805 1.00 . A A . 100 GLN N    1 1 
       19 48512 1 1  76 GLN NE2  N -19.528   0.473  7.127 1.00 . A A . 100 GLN NE2  1 1 
       19 48513 1 1  76 GLN O    O -22.155  -5.717  5.429 1.00 . A A . 100 GLN O    1 1 
       19 48514 1 1  76 GLN OE1  O -19.008  -1.080  5.660 1.00 . A A . 100 GLN OE1  1 1 
       19 48515 1 1  77 PRO C    C -22.936  -5.204  2.419 1.00 . A A . 101 PRO C    1 1 
       19 48516 1 1  77 PRO CA   C -24.008  -5.008  3.488 1.00 . A A . 101 PRO CA   1 1 
       19 48517 1 1  77 PRO CB   C -25.197  -4.219  2.935 1.00 . A A . 101 PRO CB   1 1 
       19 48518 1 1  77 PRO CD   C -24.158  -2.838  4.624 1.00 . A A . 101 PRO CD   1 1 
       19 48519 1 1  77 PRO CG   C -24.939  -2.798  3.311 1.00 . A A . 101 PRO CG   1 1 
       19 48520 1 1  77 PRO HA   H -24.351  -5.963  3.853 1.00 . A A . 101 PRO HA   1 1 
       19 48521 1 1  77 PRO HB2  H -25.244  -4.321  1.859 1.00 . A A . 101 PRO HB2  1 1 
       19 48522 1 1  77 PRO HB3  H -26.115  -4.559  3.385 1.00 . A A . 101 PRO HB3  1 1 
       19 48523 1 1  77 PRO HD2  H -23.405  -2.059  4.652 1.00 . A A . 101 PRO HD2  1 1 
       19 48524 1 1  77 PRO HD3  H -24.828  -2.749  5.468 1.00 . A A . 101 PRO HD3  1 1 
       19 48525 1 1  77 PRO HG2  H -24.359  -2.310  2.539 1.00 . A A . 101 PRO HG2  1 1 
       19 48526 1 1  77 PRO HG3  H -25.873  -2.278  3.460 1.00 . A A . 101 PRO HG3  1 1 
       19 48527 1 1  77 PRO N    N -23.525  -4.168  4.622 1.00 . A A . 101 PRO N    1 1 
       19 48528 1 1  77 PRO O    O -22.037  -4.378  2.271 1.00 . A A . 101 PRO O    1 1 
       19 48529 1 1  78 GLY C    C -20.727  -6.975  1.209 1.00 . A A . 102 GLY C    1 1 
       19 48530 1 1  78 GLY CA   C -22.079  -6.592  0.622 1.00 . A A . 102 GLY CA   1 1 
       19 48531 1 1  78 GLY H    H -23.782  -6.924  1.841 1.00 . A A . 102 GLY H    1 1 
       19 48532 1 1  78 GLY HA2  H -22.451  -7.410  0.020 1.00 . A A . 102 GLY HA2  1 1 
       19 48533 1 1  78 GLY HA3  H -21.960  -5.718 -0.001 1.00 . A A . 102 GLY HA3  1 1 
       19 48534 1 1  78 GLY N    N -23.043  -6.301  1.678 1.00 . A A . 102 GLY N    1 1 
       19 48535 1 1  78 GLY O    O -19.689  -6.800  0.569 1.00 . A A . 102 GLY O    1 1 
       19 48536 1 1  79 MET C    C -19.108  -9.308  2.672 1.00 . A A . 103 MET C    1 1 
       19 48537 1 1  79 MET CA   C -19.510  -7.899  3.096 1.00 . A A . 103 MET CA   1 1 
       19 48538 1 1  79 MET CB   C -19.696  -7.855  4.614 1.00 . A A . 103 MET CB   1 1 
       19 48539 1 1  79 MET CE   C -17.845  -6.556  7.379 1.00 . A A . 103 MET CE   1 1 
       19 48540 1 1  79 MET CG   C -18.379  -8.220  5.302 1.00 . A A . 103 MET CG   1 1 
       19 48541 1 1  79 MET H    H -21.599  -7.611  2.894 1.00 . A A . 103 MET H    1 1 
       19 48542 1 1  79 MET HA   H -18.724  -7.212  2.822 1.00 . A A . 103 MET HA   1 1 
       19 48543 1 1  79 MET HB2  H -19.994  -6.860  4.911 1.00 . A A . 103 MET HB2  1 1 
       19 48544 1 1  79 MET HB3  H -20.459  -8.561  4.904 1.00 . A A . 103 MET HB3  1 1 
       19 48545 1 1  79 MET HE1  H -16.841  -6.554  6.976 1.00 . A A . 103 MET HE1  1 1 
       19 48546 1 1  79 MET HE2  H -17.803  -6.356  8.438 1.00 . A A . 103 MET HE2  1 1 
       19 48547 1 1  79 MET HE3  H -18.436  -5.793  6.892 1.00 . A A . 103 MET HE3  1 1 
       19 48548 1 1  79 MET HG2  H -18.080  -9.214  5.001 1.00 . A A . 103 MET HG2  1 1 
       19 48549 1 1  79 MET HG3  H -17.615  -7.513  5.016 1.00 . A A . 103 MET HG3  1 1 
       19 48550 1 1  79 MET N    N -20.743  -7.496  2.431 1.00 . A A . 103 MET N    1 1 
       19 48551 1 1  79 MET O    O -19.899 -10.246  2.772 1.00 . A A . 103 MET O    1 1 
       19 48552 1 1  79 MET SD   S -18.603  -8.175  7.097 1.00 . A A . 103 MET SD   1 1 
       19 48553 1 1  80 LYS C    C -17.101 -11.646  2.961 1.00 . A A . 104 LYS C    1 1 
       19 48554 1 1  80 LYS CA   C -17.378 -10.748  1.761 1.00 . A A . 104 LYS CA   1 1 
       19 48555 1 1  80 LYS CB   C -16.096 -10.571  0.946 1.00 . A A . 104 LYS CB   1 1 
       19 48556 1 1  80 LYS CD   C -15.134  -9.665 -1.175 1.00 . A A . 104 LYS CD   1 1 
       19 48557 1 1  80 LYS CE   C -15.457  -8.952 -2.489 1.00 . A A . 104 LYS CE   1 1 
       19 48558 1 1  80 LYS CG   C -16.418  -9.850 -0.364 1.00 . A A . 104 LYS CG   1 1 
       19 48559 1 1  80 LYS H    H -17.288  -8.665  2.140 1.00 . A A . 104 LYS H    1 1 
       19 48560 1 1  80 LYS HA   H -18.124 -11.217  1.138 1.00 . A A . 104 LYS HA   1 1 
       19 48561 1 1  80 LYS HB2  H -15.387  -9.986  1.515 1.00 . A A . 104 LYS HB2  1 1 
       19 48562 1 1  80 LYS HB3  H -15.671 -11.539  0.727 1.00 . A A . 104 LYS HB3  1 1 
       19 48563 1 1  80 LYS HD2  H -14.432  -9.073 -0.606 1.00 . A A . 104 LYS HD2  1 1 
       19 48564 1 1  80 LYS HD3  H -14.700 -10.631 -1.389 1.00 . A A . 104 LYS HD3  1 1 
       19 48565 1 1  80 LYS HE2  H -16.155  -9.548 -3.060 1.00 . A A . 104 LYS HE2  1 1 
       19 48566 1 1  80 LYS HE3  H -15.896  -7.989 -2.277 1.00 . A A . 104 LYS HE3  1 1 
       19 48567 1 1  80 LYS HG2  H -17.123 -10.439 -0.934 1.00 . A A . 104 LYS HG2  1 1 
       19 48568 1 1  80 LYS HG3  H -16.847  -8.884 -0.147 1.00 . A A . 104 LYS HG3  1 1 
       19 48569 1 1  80 LYS HZ1  H -13.953  -7.758 -3.293 1.00 . A A . 104 LYS HZ1  1 1 
       19 48570 1 1  80 LYS HZ2  H -14.354  -9.106 -4.248 1.00 . A A . 104 LYS HZ2  1 1 
       19 48571 1 1  80 LYS HZ3  H -13.434  -9.306 -2.832 1.00 . A A . 104 LYS HZ3  1 1 
       19 48572 1 1  80 LYS N    N -17.875  -9.449  2.198 1.00 . A A . 104 LYS N    1 1 
       19 48573 1 1  80 LYS NZ   N -14.205  -8.767 -3.275 1.00 . A A . 104 LYS NZ   1 1 
       19 48574 1 1  80 LYS O    O -16.784 -11.165  4.049 1.00 . A A . 104 LYS O    1 1 
       19 48575 1 1  81 THR C    C -15.983 -14.975  3.389 1.00 . A A . 105 THR C    1 1 
       19 48576 1 1  81 THR CA   C -16.982 -13.910  3.831 1.00 . A A . 105 THR CA   1 1 
       19 48577 1 1  81 THR CB   C -18.297 -14.583  4.235 1.00 . A A . 105 THR CB   1 1 
       19 48578 1 1  81 THR CG2  C -19.307 -13.516  4.662 1.00 . A A . 105 THR CG2  1 1 
       19 48579 1 1  81 THR H    H -17.477 -13.282  1.869 1.00 . A A . 105 THR H    1 1 
       19 48580 1 1  81 THR HA   H -16.582 -13.388  4.688 1.00 . A A . 105 THR HA   1 1 
       19 48581 1 1  81 THR HB   H -18.120 -15.255  5.060 1.00 . A A . 105 THR HB   1 1 
       19 48582 1 1  81 THR HG1  H -19.595 -14.854  2.811 1.00 . A A . 105 THR HG1  1 1 
       19 48583 1 1  81 THR HG21 H -19.421 -12.792  3.869 1.00 . A A . 105 THR HG21 1 1 
       19 48584 1 1  81 THR HG22 H -18.952 -13.022  5.554 1.00 . A A . 105 THR HG22 1 1 
       19 48585 1 1  81 THR HG23 H -20.260 -13.983  4.864 1.00 . A A . 105 THR HG23 1 1 
       19 48586 1 1  81 THR N    N -17.222 -12.954  2.756 1.00 . A A . 105 THR N    1 1 
       19 48587 1 1  81 THR O    O -15.863 -15.273  2.201 1.00 . A A . 105 THR O    1 1 
       19 48588 1 1  81 THR OG1  O -18.813 -15.312  3.130 1.00 . A A . 105 THR OG1  1 1 
       19 48589 1 1  82 THR C    C -14.160 -17.559  5.210 1.00 . A A . 106 THR C    1 1 
       19 48590 1 1  82 THR CA   C -14.275 -16.571  4.050 1.00 . A A . 106 THR CA   1 1 
       19 48591 1 1  82 THR CB   C -12.910 -15.923  3.791 1.00 . A A . 106 THR CB   1 1 
       19 48592 1 1  82 THR CG2  C -13.022 -14.405  3.946 1.00 . A A . 106 THR CG2  1 1 
       19 48593 1 1  82 THR H    H -15.400 -15.261  5.282 1.00 . A A . 106 THR H    1 1 
       19 48594 1 1  82 THR HA   H -14.585 -17.102  3.164 1.00 . A A . 106 THR HA   1 1 
       19 48595 1 1  82 THR HB   H -12.585 -16.154  2.788 1.00 . A A . 106 THR HB   1 1 
       19 48596 1 1  82 THR HG1  H -12.046 -15.921  5.534 1.00 . A A . 106 THR HG1  1 1 
       19 48597 1 1  82 THR HG21 H -13.652 -14.009  3.165 1.00 . A A . 106 THR HG21 1 1 
       19 48598 1 1  82 THR HG22 H -12.041 -13.963  3.878 1.00 . A A . 106 THR HG22 1 1 
       19 48599 1 1  82 THR HG23 H -13.455 -14.174  4.910 1.00 . A A . 106 THR HG23 1 1 
       19 48600 1 1  82 THR N    N -15.266 -15.543  4.352 1.00 . A A . 106 THR N    1 1 
       19 48601 1 1  82 THR O    O -14.666 -17.308  6.301 1.00 . A A . 106 THR O    1 1 
       19 48602 1 1  82 THR OG1  O -11.962 -16.427  4.722 1.00 . A A . 106 THR OG1  1 1 
       19 48603 1 1  83 PRO C    C -12.351 -19.255  7.136 1.00 . A A . 107 PRO C    1 1 
       19 48604 1 1  83 PRO CA   C -13.332 -19.701  6.054 1.00 . A A . 107 PRO CA   1 1 
       19 48605 1 1  83 PRO CB   C -12.796 -20.915  5.294 1.00 . A A . 107 PRO CB   1 1 
       19 48606 1 1  83 PRO CD   C -12.858 -19.054  3.734 1.00 . A A . 107 PRO CD   1 1 
       19 48607 1 1  83 PRO CG   C -12.145 -20.365  4.068 1.00 . A A . 107 PRO CG   1 1 
       19 48608 1 1  83 PRO HA   H -14.285 -19.946  6.495 1.00 . A A . 107 PRO HA   1 1 
       19 48609 1 1  83 PRO HB2  H -12.071 -21.443  5.900 1.00 . A A . 107 PRO HB2  1 1 
       19 48610 1 1  83 PRO HB3  H -13.604 -21.573  5.018 1.00 . A A . 107 PRO HB3  1 1 
       19 48611 1 1  83 PRO HD2  H -12.139 -18.310  3.426 1.00 . A A . 107 PRO HD2  1 1 
       19 48612 1 1  83 PRO HD3  H -13.596 -19.214  2.965 1.00 . A A . 107 PRO HD3  1 1 
       19 48613 1 1  83 PRO HG2  H -11.099 -20.179  4.259 1.00 . A A . 107 PRO HG2  1 1 
       19 48614 1 1  83 PRO HG3  H -12.256 -21.055  3.248 1.00 . A A . 107 PRO HG3  1 1 
       19 48615 1 1  83 PRO N    N -13.506 -18.668  4.995 1.00 . A A . 107 PRO N    1 1 
       19 48616 1 1  83 PRO O    O -12.546 -19.533  8.318 1.00 . A A . 107 PRO O    1 1 
       19 48617 1 1  84 GLU C    C -10.876 -17.009  8.570 1.00 . A A . 108 GLU C    1 1 
       19 48618 1 1  84 GLU CA   C -10.291 -18.082  7.660 1.00 . A A . 108 GLU CA   1 1 
       19 48619 1 1  84 GLU CB   C  -9.093 -17.511  6.899 1.00 . A A . 108 GLU CB   1 1 
       19 48620 1 1  84 GLU CD   C  -9.041 -18.815  4.763 1.00 . A A . 108 GLU CD   1 1 
       19 48621 1 1  84 GLU CG   C  -8.390 -18.632  6.130 1.00 . A A . 108 GLU CG   1 1 
       19 48622 1 1  84 GLU H    H -11.192 -18.370  5.763 1.00 . A A . 108 GLU H    1 1 
       19 48623 1 1  84 GLU HA   H  -9.955 -18.911  8.266 1.00 . A A . 108 GLU HA   1 1 
       19 48624 1 1  84 GLU HB2  H  -9.434 -16.756  6.205 1.00 . A A . 108 GLU HB2  1 1 
       19 48625 1 1  84 GLU HB3  H  -8.399 -17.067  7.598 1.00 . A A . 108 GLU HB3  1 1 
       19 48626 1 1  84 GLU HG2  H  -7.348 -18.380  6.001 1.00 . A A . 108 GLU HG2  1 1 
       19 48627 1 1  84 GLU HG3  H  -8.469 -19.554  6.688 1.00 . A A . 108 GLU HG3  1 1 
       19 48628 1 1  84 GLU N    N -11.296 -18.561  6.719 1.00 . A A . 108 GLU N    1 1 
       19 48629 1 1  84 GLU O    O -10.741 -17.076  9.792 1.00 . A A . 108 GLU O    1 1 
       19 48630 1 1  84 GLU OE1  O -10.039 -18.160  4.512 1.00 . A A . 108 GLU OE1  1 1 
       19 48631 1 1  84 GLU OE2  O  -8.532 -19.607  3.988 1.00 . A A . 108 GLU OE2  1 1 
       19 48632 1 1  85 GLU C    C -13.234 -15.475  9.642 1.00 . A A . 109 GLU C    1 1 
       19 48633 1 1  85 GLU CA   C -12.132 -14.938  8.734 1.00 . A A . 109 GLU CA   1 1 
       19 48634 1 1  85 GLU CB   C -12.714 -13.886  7.787 1.00 . A A . 109 GLU CB   1 1 
       19 48635 1 1  85 GLU CD   C -13.832 -11.652  7.665 1.00 . A A . 109 GLU CD   1 1 
       19 48636 1 1  85 GLU CG   C -13.283 -12.723  8.601 1.00 . A A . 109 GLU CG   1 1 
       19 48637 1 1  85 GLU H    H -11.605 -16.020  6.991 1.00 . A A . 109 GLU H    1 1 
       19 48638 1 1  85 GLU HA   H -11.372 -14.473  9.344 1.00 . A A . 109 GLU HA   1 1 
       19 48639 1 1  85 GLU HB2  H -11.934 -13.522  7.132 1.00 . A A . 109 GLU HB2  1 1 
       19 48640 1 1  85 GLU HB3  H -13.501 -14.330  7.197 1.00 . A A . 109 GLU HB3  1 1 
       19 48641 1 1  85 GLU HG2  H -14.078 -13.086  9.236 1.00 . A A . 109 GLU HG2  1 1 
       19 48642 1 1  85 GLU HG3  H -12.502 -12.297  9.212 1.00 . A A . 109 GLU HG3  1 1 
       19 48643 1 1  85 GLU N    N -11.529 -16.021  7.968 1.00 . A A . 109 GLU N    1 1 
       19 48644 1 1  85 GLU O    O -13.452 -14.962 10.740 1.00 . A A . 109 GLU O    1 1 
       19 48645 1 1  85 GLU OE1  O -13.517 -11.703  6.488 1.00 . A A . 109 GLU OE1  1 1 
       19 48646 1 1  85 GLU OE2  O -14.562 -10.797  8.139 1.00 . A A . 109 GLU OE2  1 1 
       19 48647 1 1  86 ASP C    C -14.457 -17.772 11.207 1.00 . A A . 110 ASP C    1 1 
       19 48648 1 1  86 ASP CA   C -15.009 -17.102  9.951 1.00 . A A . 110 ASP CA   1 1 
       19 48649 1 1  86 ASP CB   C -15.752 -18.137  9.104 1.00 . A A . 110 ASP CB   1 1 
       19 48650 1 1  86 ASP CG   C -16.820 -17.450  8.256 1.00 . A A . 110 ASP CG   1 1 
       19 48651 1 1  86 ASP H    H -13.713 -16.872  8.290 1.00 . A A . 110 ASP H    1 1 
       19 48652 1 1  86 ASP HA   H -15.698 -16.328 10.247 1.00 . A A . 110 ASP HA   1 1 
       19 48653 1 1  86 ASP HB2  H -15.049 -18.642  8.457 1.00 . A A . 110 ASP HB2  1 1 
       19 48654 1 1  86 ASP HB3  H -16.224 -18.861  9.753 1.00 . A A . 110 ASP HB3  1 1 
       19 48655 1 1  86 ASP N    N -13.929 -16.506  9.173 1.00 . A A . 110 ASP N    1 1 
       19 48656 1 1  86 ASP O    O -14.977 -17.579 12.304 1.00 . A A . 110 ASP O    1 1 
       19 48657 1 1  86 ASP OD1  O -17.007 -16.257  8.430 1.00 . A A . 110 ASP OD1  1 1 
       19 48658 1 1  86 ASP OD2  O -17.433 -18.125  7.446 1.00 . A A . 110 ASP OD2  1 1 
       19 48659 1 1  87 GLU C    C -12.332 -18.258 13.222 1.00 . A A . 111 GLU C    1 1 
       19 48660 1 1  87 GLU CA   C -12.787 -19.255 12.163 1.00 . A A . 111 GLU CA   1 1 
       19 48661 1 1  87 GLU CB   C -11.586 -20.071 11.681 1.00 . A A . 111 GLU CB   1 1 
       19 48662 1 1  87 GLU CD   C  -9.815 -21.693 12.384 1.00 . A A . 111 GLU CD   1 1 
       19 48663 1 1  87 GLU CG   C -10.989 -20.844 12.858 1.00 . A A . 111 GLU CG   1 1 
       19 48664 1 1  87 GLU H    H -13.027 -18.679 10.136 1.00 . A A . 111 GLU H    1 1 
       19 48665 1 1  87 GLU HA   H -13.512 -19.925 12.598 1.00 . A A . 111 GLU HA   1 1 
       19 48666 1 1  87 GLU HB2  H -11.905 -20.766 10.918 1.00 . A A . 111 GLU HB2  1 1 
       19 48667 1 1  87 GLU HB3  H -10.838 -19.407 11.274 1.00 . A A . 111 GLU HB3  1 1 
       19 48668 1 1  87 GLU HG2  H -10.647 -20.145 13.609 1.00 . A A . 111 GLU HG2  1 1 
       19 48669 1 1  87 GLU HG3  H -11.745 -21.487 13.286 1.00 . A A . 111 GLU HG3  1 1 
       19 48670 1 1  87 GLU N    N -13.399 -18.560 11.035 1.00 . A A . 111 GLU N    1 1 
       19 48671 1 1  87 GLU O    O -12.673 -18.389 14.398 1.00 . A A . 111 GLU O    1 1 
       19 48672 1 1  87 GLU OE1  O  -9.374 -21.486 11.265 1.00 . A A . 111 GLU OE1  1 1 
       19 48673 1 1  87 GLU OE2  O  -9.373 -22.538 13.146 1.00 . A A . 111 GLU OE2  1 1 
       19 48674 1 1  88 LEU C    C -12.224 -15.637 14.515 1.00 . A A . 112 LEU C    1 1 
       19 48675 1 1  88 LEU CA   C -11.071 -16.246 13.725 1.00 . A A . 112 LEU CA   1 1 
       19 48676 1 1  88 LEU CB   C -10.347 -15.140 12.947 1.00 . A A . 112 LEU CB   1 1 
       19 48677 1 1  88 LEU CD1  C  -8.934 -14.706 14.963 1.00 . A A . 112 LEU CD1  1 1 
       19 48678 1 1  88 LEU CD2  C  -9.088 -12.993 13.151 1.00 . A A . 112 LEU CD2  1 1 
       19 48679 1 1  88 LEU CG   C  -9.857 -14.068 13.922 1.00 . A A . 112 LEU CG   1 1 
       19 48680 1 1  88 LEU H    H -11.328 -17.202 11.850 1.00 . A A . 112 LEU H    1 1 
       19 48681 1 1  88 LEU HA   H -10.376 -16.705 14.408 1.00 . A A . 112 LEU HA   1 1 
       19 48682 1 1  88 LEU HB2  H  -9.503 -15.563 12.422 1.00 . A A . 112 LEU HB2  1 1 
       19 48683 1 1  88 LEU HB3  H -11.027 -14.694 12.236 1.00 . A A . 112 LEU HB3  1 1 
       19 48684 1 1  88 LEU HD11 H  -8.245 -13.965 15.337 1.00 . A A . 112 LEU HD11 1 1 
       19 48685 1 1  88 LEU HD12 H  -8.382 -15.515 14.507 1.00 . A A . 112 LEU HD12 1 1 
       19 48686 1 1  88 LEU HD13 H  -9.527 -15.092 15.780 1.00 . A A . 112 LEU HD13 1 1 
       19 48687 1 1  88 LEU HD21 H  -8.546 -12.369 13.848 1.00 . A A . 112 LEU HD21 1 1 
       19 48688 1 1  88 LEU HD22 H  -9.782 -12.387 12.589 1.00 . A A . 112 LEU HD22 1 1 
       19 48689 1 1  88 LEU HD23 H  -8.391 -13.465 12.474 1.00 . A A . 112 LEU HD23 1 1 
       19 48690 1 1  88 LEU HG   H -10.704 -13.619 14.420 1.00 . A A . 112 LEU HG   1 1 
       19 48691 1 1  88 LEU N    N -11.567 -17.257 12.798 1.00 . A A . 112 LEU N    1 1 
       19 48692 1 1  88 LEU O    O -12.123 -15.450 15.729 1.00 . A A . 112 LEU O    1 1 
       19 48693 1 1  89 ASP C    C -15.008 -15.676 15.566 1.00 . A A . 113 ASP C    1 1 
       19 48694 1 1  89 ASP CA   C -14.481 -14.747 14.479 1.00 . A A . 113 ASP CA   1 1 
       19 48695 1 1  89 ASP CB   C -15.583 -14.490 13.447 1.00 . A A . 113 ASP CB   1 1 
       19 48696 1 1  89 ASP CG   C -15.359 -13.142 12.764 1.00 . A A . 113 ASP CG   1 1 
       19 48697 1 1  89 ASP H    H -13.340 -15.503 12.861 1.00 . A A . 113 ASP H    1 1 
       19 48698 1 1  89 ASP HA   H -14.198 -13.809 14.929 1.00 . A A . 113 ASP HA   1 1 
       19 48699 1 1  89 ASP HB2  H -15.569 -15.276 12.704 1.00 . A A . 113 ASP HB2  1 1 
       19 48700 1 1  89 ASP HB3  H -16.544 -14.483 13.942 1.00 . A A . 113 ASP HB3  1 1 
       19 48701 1 1  89 ASP N    N -13.316 -15.331 13.824 1.00 . A A . 113 ASP N    1 1 
       19 48702 1 1  89 ASP O    O -15.323 -15.237 16.672 1.00 . A A . 113 ASP O    1 1 
       19 48703 1 1  89 ASP OD1  O -14.453 -12.437 13.176 1.00 . A A . 113 ASP OD1  1 1 
       19 48704 1 1  89 ASP OD2  O -16.095 -12.835 11.841 1.00 . A A . 113 ASP OD2  1 1 
       19 48705 1 1  90 GLN C    C -14.671 -18.010 17.421 1.00 . A A . 114 GLN C    1 1 
       19 48706 1 1  90 GLN CA   C -15.589 -17.946 16.207 1.00 . A A . 114 GLN CA   1 1 
       19 48707 1 1  90 GLN CB   C -15.665 -19.325 15.549 1.00 . A A . 114 GLN CB   1 1 
       19 48708 1 1  90 GLN CD   C -18.101 -19.053 15.046 1.00 . A A . 114 GLN CD   1 1 
       19 48709 1 1  90 GLN CG   C -16.723 -19.309 14.444 1.00 . A A . 114 GLN CG   1 1 
       19 48710 1 1  90 GLN H    H -14.834 -17.257 14.350 1.00 . A A . 114 GLN H    1 1 
       19 48711 1 1  90 GLN HA   H -16.578 -17.659 16.529 1.00 . A A . 114 GLN HA   1 1 
       19 48712 1 1  90 GLN HB2  H -14.702 -19.574 15.123 1.00 . A A . 114 GLN HB2  1 1 
       19 48713 1 1  90 GLN HB3  H -15.932 -20.063 16.290 1.00 . A A . 114 GLN HB3  1 1 
       19 48714 1 1  90 GLN HE21 H -18.501 -17.520 13.849 1.00 . A A . 114 GLN HE21 1 1 
       19 48715 1 1  90 GLN HE22 H -19.722 -17.910 14.962 1.00 . A A . 114 GLN HE22 1 1 
       19 48716 1 1  90 GLN HG2  H -16.490 -18.526 13.737 1.00 . A A . 114 GLN HG2  1 1 
       19 48717 1 1  90 GLN HG3  H -16.726 -20.262 13.936 1.00 . A A . 114 GLN HG3  1 1 
       19 48718 1 1  90 GLN N    N -15.099 -16.963 15.245 1.00 . A A . 114 GLN N    1 1 
       19 48719 1 1  90 GLN NE2  N -18.836 -18.081 14.580 1.00 . A A . 114 GLN NE2  1 1 
       19 48720 1 1  90 GLN O    O -15.134 -17.996 18.563 1.00 . A A . 114 GLN O    1 1 
       19 48721 1 1  90 GLN OE1  O -18.518 -19.757 15.965 1.00 . A A . 114 GLN OE1  1 1 
       19 48722 1 1  91 LEU C    C -12.527 -16.931 19.166 1.00 . A A . 115 LEU C    1 1 
       19 48723 1 1  91 LEU CA   C -12.395 -18.148 18.255 1.00 . A A . 115 LEU CA   1 1 
       19 48724 1 1  91 LEU CB   C -10.978 -18.197 17.677 1.00 . A A . 115 LEU CB   1 1 
       19 48725 1 1  91 LEU CD1  C  -9.496 -19.441 16.097 1.00 . A A . 115 LEU CD1  1 1 
       19 48726 1 1  91 LEU CD2  C -10.679 -20.667 17.923 1.00 . A A . 115 LEU CD2  1 1 
       19 48727 1 1  91 LEU CG   C -10.781 -19.513 16.923 1.00 . A A . 115 LEU CG   1 1 
       19 48728 1 1  91 LEU H    H -13.056 -18.087 16.241 1.00 . A A . 115 LEU H    1 1 
       19 48729 1 1  91 LEU HA   H -12.571 -19.040 18.831 1.00 . A A . 115 LEU HA   1 1 
       19 48730 1 1  91 LEU HB2  H -10.832 -17.367 17.002 1.00 . A A . 115 LEU HB2  1 1 
       19 48731 1 1  91 LEU HB3  H -10.262 -18.135 18.482 1.00 . A A . 115 LEU HB3  1 1 
       19 48732 1 1  91 LEU HD11 H  -8.660 -19.243 16.749 1.00 . A A . 115 LEU HD11 1 1 
       19 48733 1 1  91 LEU HD12 H  -9.580 -18.648 15.368 1.00 . A A . 115 LEU HD12 1 1 
       19 48734 1 1  91 LEU HD13 H  -9.343 -20.381 15.588 1.00 . A A . 115 LEU HD13 1 1 
       19 48735 1 1  91 LEU HD21 H -10.121 -21.478 17.482 1.00 . A A . 115 LEU HD21 1 1 
       19 48736 1 1  91 LEU HD22 H -11.670 -21.010 18.179 1.00 . A A . 115 LEU HD22 1 1 
       19 48737 1 1  91 LEU HD23 H -10.175 -20.329 18.816 1.00 . A A . 115 LEU HD23 1 1 
       19 48738 1 1  91 LEU HG   H -11.623 -19.678 16.264 1.00 . A A . 115 LEU HG   1 1 
       19 48739 1 1  91 LEU N    N -13.368 -18.077 17.171 1.00 . A A . 115 LEU N    1 1 
       19 48740 1 1  91 LEU O    O -12.476 -17.054 20.390 1.00 . A A . 115 LEU O    1 1 
       19 48741 1 1  92 CYS C    C -14.103 -14.583 20.198 1.00 . A A . 116 CYS C    1 1 
       19 48742 1 1  92 CYS CA   C -12.847 -14.530 19.335 1.00 . A A . 116 CYS CA   1 1 
       19 48743 1 1  92 CYS CB   C -12.925 -13.328 18.390 1.00 . A A . 116 CYS CB   1 1 
       19 48744 1 1  92 CYS H    H -12.740 -15.721 17.586 1.00 . A A . 116 CYS H    1 1 
       19 48745 1 1  92 CYS HA   H -11.986 -14.414 19.975 1.00 . A A . 116 CYS HA   1 1 
       19 48746 1 1  92 CYS HB2  H -13.533 -13.581 17.535 1.00 . A A . 116 CYS HB2  1 1 
       19 48747 1 1  92 CYS HB3  H -13.366 -12.491 18.910 1.00 . A A . 116 CYS HB3  1 1 
       19 48748 1 1  92 CYS HG   H -11.138 -13.236 16.953 1.00 . A A . 116 CYS HG   1 1 
       19 48749 1 1  92 CYS N    N -12.702 -15.759 18.564 1.00 . A A . 116 CYS N    1 1 
       19 48750 1 1  92 CYS O    O -14.091 -14.158 21.354 1.00 . A A . 116 CYS O    1 1 
       19 48751 1 1  92 CYS SG   S -11.259 -12.886 17.838 1.00 . A A . 116 CYS SG   1 1 
       19 48752 1 1  93 ASP C    C -16.276 -16.096 21.591 1.00 . A A . 117 ASP C    1 1 
       19 48753 1 1  93 ASP CA   C -16.443 -15.211 20.361 1.00 . A A . 117 ASP CA   1 1 
       19 48754 1 1  93 ASP CB   C -17.526 -15.796 19.451 1.00 . A A . 117 ASP CB   1 1 
       19 48755 1 1  93 ASP CG   C -18.891 -15.667 20.117 1.00 . A A . 117 ASP CG   1 1 
       19 48756 1 1  93 ASP H    H -15.134 -15.431 18.708 1.00 . A A . 117 ASP H    1 1 
       19 48757 1 1  93 ASP HA   H -16.747 -14.225 20.676 1.00 . A A . 117 ASP HA   1 1 
       19 48758 1 1  93 ASP HB2  H -17.533 -15.261 18.513 1.00 . A A . 117 ASP HB2  1 1 
       19 48759 1 1  93 ASP HB3  H -17.315 -16.839 19.267 1.00 . A A . 117 ASP HB3  1 1 
       19 48760 1 1  93 ASP N    N -15.184 -15.108 19.630 1.00 . A A . 117 ASP N    1 1 
       19 48761 1 1  93 ASP O    O -16.728 -15.750 22.683 1.00 . A A . 117 ASP O    1 1 
       19 48762 1 1  93 ASP OD1  O -19.310 -14.546 20.355 1.00 . A A . 117 ASP OD1  1 1 
       19 48763 1 1  93 ASP OD2  O -19.499 -16.692 20.381 1.00 . A A . 117 ASP OD2  1 1 
       19 48764 1 1  94 GLU C    C -14.553 -17.517 23.595 1.00 . A A . 118 GLU C    1 1 
       19 48765 1 1  94 GLU CA   C -15.405 -18.167 22.511 1.00 . A A . 118 GLU CA   1 1 
       19 48766 1 1  94 GLU CB   C -14.708 -19.431 21.999 1.00 . A A . 118 GLU CB   1 1 
       19 48767 1 1  94 GLU CD   C -14.264 -21.836 22.524 1.00 . A A . 118 GLU CD   1 1 
       19 48768 1 1  94 GLU CG   C -14.719 -20.499 23.095 1.00 . A A . 118 GLU CG   1 1 
       19 48769 1 1  94 GLU H    H -15.287 -17.464 20.515 1.00 . A A . 118 GLU H    1 1 
       19 48770 1 1  94 GLU HA   H -16.359 -18.445 22.932 1.00 . A A . 118 GLU HA   1 1 
       19 48771 1 1  94 GLU HB2  H -15.225 -19.801 21.128 1.00 . A A . 118 GLU HB2  1 1 
       19 48772 1 1  94 GLU HB3  H -13.684 -19.196 21.740 1.00 . A A . 118 GLU HB3  1 1 
       19 48773 1 1  94 GLU HG2  H -14.049 -20.203 23.891 1.00 . A A . 118 GLU HG2  1 1 
       19 48774 1 1  94 GLU HG3  H -15.718 -20.599 23.487 1.00 . A A . 118 GLU HG3  1 1 
       19 48775 1 1  94 GLU N    N -15.623 -17.240 21.407 1.00 . A A . 118 GLU N    1 1 
       19 48776 1 1  94 GLU O    O -14.868 -17.605 24.781 1.00 . A A . 118 GLU O    1 1 
       19 48777 1 1  94 GLU OE1  O -14.240 -21.961 21.311 1.00 . A A . 118 GLU OE1  1 1 
       19 48778 1 1  94 GLU OE2  O -13.947 -22.716 23.307 1.00 . A A . 118 GLU OE2  1 1 
       19 48779 1 1  95 TRP C    C -13.312 -15.052 24.829 1.00 . A A . 119 TRP C    1 1 
       19 48780 1 1  95 TRP CA   C -12.585 -16.193 24.122 1.00 . A A . 119 TRP CA   1 1 
       19 48781 1 1  95 TRP CB   C -11.359 -15.647 23.391 1.00 . A A . 119 TRP CB   1 1 
       19 48782 1 1  95 TRP CD1  C -10.383 -13.466 24.214 1.00 . A A . 119 TRP CD1  1 1 
       19 48783 1 1  95 TRP CD2  C  -9.812 -15.212 25.511 1.00 . A A . 119 TRP CD2  1 1 
       19 48784 1 1  95 TRP CE2  C  -9.205 -14.068 26.080 1.00 . A A . 119 TRP CE2  1 1 
       19 48785 1 1  95 TRP CE3  C  -9.608 -16.454 26.141 1.00 . A A . 119 TRP CE3  1 1 
       19 48786 1 1  95 TRP CG   C -10.555 -14.803 24.326 1.00 . A A . 119 TRP CG   1 1 
       19 48787 1 1  95 TRP CH2  C  -8.230 -15.393 27.845 1.00 . A A . 119 TRP CH2  1 1 
       19 48788 1 1  95 TRP CZ2  C  -8.423 -14.153 27.234 1.00 . A A . 119 TRP CZ2  1 1 
       19 48789 1 1  95 TRP CZ3  C  -8.821 -16.542 27.300 1.00 . A A . 119 TRP CZ3  1 1 
       19 48790 1 1  95 TRP H    H -13.275 -16.820 22.220 1.00 . A A . 119 TRP H    1 1 
       19 48791 1 1  95 TRP HA   H -12.261 -16.910 24.862 1.00 . A A . 119 TRP HA   1 1 
       19 48792 1 1  95 TRP HB2  H -10.755 -16.470 23.038 1.00 . A A . 119 TRP HB2  1 1 
       19 48793 1 1  95 TRP HB3  H -11.679 -15.048 22.551 1.00 . A A . 119 TRP HB3  1 1 
       19 48794 1 1  95 TRP HD1  H -10.804 -12.842 23.440 1.00 . A A . 119 TRP HD1  1 1 
       19 48795 1 1  95 TRP HE1  H  -9.307 -12.100 25.404 1.00 . A A . 119 TRP HE1  1 1 
       19 48796 1 1  95 TRP HE3  H -10.059 -17.345 25.729 1.00 . A A . 119 TRP HE3  1 1 
       19 48797 1 1  95 TRP HH2  H  -7.627 -15.468 28.739 1.00 . A A . 119 TRP HH2  1 1 
       19 48798 1 1  95 TRP HZ2  H  -7.971 -13.264 27.650 1.00 . A A . 119 TRP HZ2  1 1 
       19 48799 1 1  95 TRP HZ3  H  -8.671 -17.500 27.777 1.00 . A A . 119 TRP HZ3  1 1 
       19 48800 1 1  95 TRP N    N -13.475 -16.859 23.179 1.00 . A A . 119 TRP N    1 1 
       19 48801 1 1  95 TRP NE1  N  -9.583 -13.028 25.254 1.00 . A A . 119 TRP NE1  1 1 
       19 48802 1 1  95 TRP O    O -13.138 -14.838 26.028 1.00 . A A . 119 TRP O    1 1 
       19 48803 1 1  96 LYS C    C -15.833 -13.693 25.716 1.00 . A A . 120 LYS C    1 1 
       19 48804 1 1  96 LYS CA   C -14.875 -13.203 24.635 1.00 . A A . 120 LYS CA   1 1 
       19 48805 1 1  96 LYS CB   C -15.663 -12.495 23.533 1.00 . A A . 120 LYS CB   1 1 
       19 48806 1 1  96 LYS CD   C -17.086 -10.513 22.993 1.00 . A A . 120 LYS CD   1 1 
       19 48807 1 1  96 LYS CE   C -17.754  -9.261 23.566 1.00 . A A . 120 LYS CE   1 1 
       19 48808 1 1  96 LYS CG   C -16.344 -11.252 24.109 1.00 . A A . 120 LYS CG   1 1 
       19 48809 1 1  96 LYS H    H -14.226 -14.538 23.122 1.00 . A A . 120 LYS H    1 1 
       19 48810 1 1  96 LYS HA   H -14.181 -12.502 25.074 1.00 . A A . 120 LYS HA   1 1 
       19 48811 1 1  96 LYS HB2  H -14.989 -12.202 22.739 1.00 . A A . 120 LYS HB2  1 1 
       19 48812 1 1  96 LYS HB3  H -16.413 -13.164 23.139 1.00 . A A . 120 LYS HB3  1 1 
       19 48813 1 1  96 LYS HD2  H -16.384 -10.227 22.223 1.00 . A A . 120 LYS HD2  1 1 
       19 48814 1 1  96 LYS HD3  H -17.840 -11.159 22.571 1.00 . A A . 120 LYS HD3  1 1 
       19 48815 1 1  96 LYS HE2  H -18.464  -9.549 24.327 1.00 . A A . 120 LYS HE2  1 1 
       19 48816 1 1  96 LYS HE3  H -17.002  -8.618 24.000 1.00 . A A . 120 LYS HE3  1 1 
       19 48817 1 1  96 LYS HG2  H -17.046 -11.550 24.874 1.00 . A A . 120 LYS HG2  1 1 
       19 48818 1 1  96 LYS HG3  H -15.599 -10.599 24.537 1.00 . A A . 120 LYS HG3  1 1 
       19 48819 1 1  96 LYS HZ1  H -19.432  -8.314 22.778 1.00 . A A . 120 LYS HZ1  1 1 
       19 48820 1 1  96 LYS HZ2  H -18.489  -9.128 21.623 1.00 . A A . 120 LYS HZ2  1 1 
       19 48821 1 1  96 LYS HZ3  H -17.958  -7.647 22.266 1.00 . A A . 120 LYS HZ3  1 1 
       19 48822 1 1  96 LYS N    N -14.126 -14.321 24.074 1.00 . A A . 120 LYS N    1 1 
       19 48823 1 1  96 LYS NZ   N -18.461  -8.533 22.476 1.00 . A A . 120 LYS NZ   1 1 
       19 48824 1 1  96 LYS O    O -16.039 -13.021 26.728 1.00 . A A . 120 LYS O    1 1 
       19 48825 1 1  97 ALA C    C -16.642 -15.768 27.763 1.00 . A A . 121 ALA C    1 1 
       19 48826 1 1  97 ALA CA   C -17.355 -15.434 26.457 1.00 . A A . 121 ALA CA   1 1 
       19 48827 1 1  97 ALA CB   C -17.989 -16.702 25.881 1.00 . A A . 121 ALA CB   1 1 
       19 48828 1 1  97 ALA H    H -16.217 -15.355 24.670 1.00 . A A . 121 ALA H    1 1 
       19 48829 1 1  97 ALA HA   H -18.134 -14.714 26.656 1.00 . A A . 121 ALA HA   1 1 
       19 48830 1 1  97 ALA HB1  H -17.220 -17.324 25.447 1.00 . A A . 121 ALA HB1  1 1 
       19 48831 1 1  97 ALA HB2  H -18.705 -16.432 25.119 1.00 . A A . 121 ALA HB2  1 1 
       19 48832 1 1  97 ALA HB3  H -18.489 -17.244 26.670 1.00 . A A . 121 ALA HB3  1 1 
       19 48833 1 1  97 ALA N    N -16.419 -14.865 25.493 1.00 . A A . 121 ALA N    1 1 
       19 48834 1 1  97 ALA O    O -17.150 -15.485 28.848 1.00 . A A . 121 ALA O    1 1 
       19 48835 1 1  98 ARG C    C -14.359 -15.499 29.657 1.00 . A A . 122 ARG C    1 1 
       19 48836 1 1  98 ARG CA   C -14.692 -16.738 28.828 1.00 . A A . 122 ARG CA   1 1 
       19 48837 1 1  98 ARG CB   C -13.397 -17.432 28.408 1.00 . A A . 122 ARG CB   1 1 
       19 48838 1 1  98 ARG CD   C -11.153 -17.522 29.525 1.00 . A A . 122 ARG CD   1 1 
       19 48839 1 1  98 ARG CG   C -12.632 -17.896 29.655 1.00 . A A . 122 ARG CG   1 1 
       19 48840 1 1  98 ARG CZ   C  -9.706 -15.939 30.661 1.00 . A A . 122 ARG CZ   1 1 
       19 48841 1 1  98 ARG H    H -15.107 -16.571 26.760 1.00 . A A . 122 ARG H    1 1 
       19 48842 1 1  98 ARG HA   H -15.271 -17.419 29.433 1.00 . A A . 122 ARG HA   1 1 
       19 48843 1 1  98 ARG HB2  H -13.630 -18.290 27.791 1.00 . A A . 122 ARG HB2  1 1 
       19 48844 1 1  98 ARG HB3  H -12.790 -16.740 27.844 1.00 . A A . 122 ARG HB3  1 1 
       19 48845 1 1  98 ARG HD2  H -10.552 -18.272 29.989 1.00 . A A . 122 ARG HD2  1 1 
       19 48846 1 1  98 ARG HD3  H -10.887 -17.456 28.477 1.00 . A A . 122 ARG HD3  1 1 
       19 48847 1 1  98 ARG HE   H -11.630 -15.581 30.234 1.00 . A A . 122 ARG HE   1 1 
       19 48848 1 1  98 ARG HG2  H -13.045 -17.424 30.535 1.00 . A A . 122 ARG HG2  1 1 
       19 48849 1 1  98 ARG HG3  H -12.721 -18.969 29.753 1.00 . A A . 122 ARG HG3  1 1 
       19 48850 1 1  98 ARG HH11 H -10.252 -14.121 31.298 1.00 . A A . 122 ARG HH11 1 1 
       19 48851 1 1  98 ARG HH12 H  -8.606 -14.560 31.605 1.00 . A A . 122 ARG HH12 1 1 
       19 48852 1 1  98 ARG HH21 H  -8.887 -17.688 30.136 1.00 . A A . 122 ARG HH21 1 1 
       19 48853 1 1  98 ARG HH22 H  -7.833 -16.580 30.947 1.00 . A A . 122 ARG HH22 1 1 
       19 48854 1 1  98 ARG N    N -15.464 -16.370 27.650 1.00 . A A . 122 ARG N    1 1 
       19 48855 1 1  98 ARG NE   N -10.903 -16.236 30.165 1.00 . A A . 122 ARG NE   1 1 
       19 48856 1 1  98 ARG NH1  N  -9.505 -14.784 31.233 1.00 . A A . 122 ARG NH1  1 1 
       19 48857 1 1  98 ARG NH2  N  -8.733 -16.803 30.575 1.00 . A A . 122 ARG NH2  1 1 
       19 48858 1 1  98 ARG O    O -14.452 -15.520 30.886 1.00 . A A . 122 ARG O    1 1 
       19 48859 1 1  99 LEU C    C -14.841 -12.634 30.406 1.00 . A A . 123 LEU C    1 1 
       19 48860 1 1  99 LEU CA   C -13.629 -13.186 29.663 1.00 . A A . 123 LEU CA   1 1 
       19 48861 1 1  99 LEU CB   C -13.134 -12.151 28.652 1.00 . A A . 123 LEU CB   1 1 
       19 48862 1 1  99 LEU CD1  C -11.366 -11.662 26.952 1.00 . A A . 123 LEU CD1  1 1 
       19 48863 1 1  99 LEU CD2  C -10.724 -12.497 29.219 1.00 . A A . 123 LEU CD2  1 1 
       19 48864 1 1  99 LEU CG   C -11.771 -12.584 28.105 1.00 . A A . 123 LEU CG   1 1 
       19 48865 1 1  99 LEU H    H -13.915 -14.470 28.002 1.00 . A A . 123 LEU H    1 1 
       19 48866 1 1  99 LEU HA   H -12.843 -13.382 30.375 1.00 . A A . 123 LEU HA   1 1 
       19 48867 1 1  99 LEU HB2  H -13.840 -12.074 27.839 1.00 . A A . 123 LEU HB2  1 1 
       19 48868 1 1  99 LEU HB3  H -13.037 -11.190 29.134 1.00 . A A . 123 LEU HB3  1 1 
       19 48869 1 1  99 LEU HD11 H -10.290 -11.569 26.924 1.00 . A A . 123 LEU HD11 1 1 
       19 48870 1 1  99 LEU HD12 H -11.805 -10.686 27.098 1.00 . A A . 123 LEU HD12 1 1 
       19 48871 1 1  99 LEU HD13 H -11.715 -12.078 26.019 1.00 . A A . 123 LEU HD13 1 1 
       19 48872 1 1  99 LEU HD21 H  -9.758 -12.273 28.790 1.00 . A A . 123 LEU HD21 1 1 
       19 48873 1 1  99 LEU HD22 H -10.673 -13.440 29.738 1.00 . A A . 123 LEU HD22 1 1 
       19 48874 1 1  99 LEU HD23 H -10.996 -11.717 29.915 1.00 . A A . 123 LEU HD23 1 1 
       19 48875 1 1  99 LEU HG   H -11.834 -13.601 27.746 1.00 . A A . 123 LEU HG   1 1 
       19 48876 1 1  99 LEU N    N -13.971 -14.426 28.980 1.00 . A A . 123 LEU N    1 1 
       19 48877 1 1  99 LEU O    O -14.719 -12.122 31.517 1.00 . A A . 123 LEU O    1 1 
       19 48878 1 1 100 SER C    C -17.615 -13.102 31.600 1.00 . A A . 124 SER C    1 1 
       19 48879 1 1 100 SER CA   C -17.240 -12.249 30.391 1.00 . A A . 124 SER CA   1 1 
       19 48880 1 1 100 SER CB   C -18.376 -12.274 29.372 1.00 . A A . 124 SER CB   1 1 
       19 48881 1 1 100 SER H    H -16.046 -13.158 28.896 1.00 . A A . 124 SER H    1 1 
       19 48882 1 1 100 SER HA   H -17.086 -11.231 30.719 1.00 . A A . 124 SER HA   1 1 
       19 48883 1 1 100 SER HB2  H -18.112 -11.667 28.522 1.00 . A A . 124 SER HB2  1 1 
       19 48884 1 1 100 SER HB3  H -18.544 -13.292 29.048 1.00 . A A . 124 SER HB3  1 1 
       19 48885 1 1 100 SER HG   H -20.092 -12.493 30.262 1.00 . A A . 124 SER HG   1 1 
       19 48886 1 1 100 SER N    N -16.009 -12.739 29.782 1.00 . A A . 124 SER N    1 1 
       19 48887 1 1 100 SER O    O -18.063 -12.585 32.623 1.00 . A A . 124 SER O    1 1 
       19 48888 1 1 100 SER OG   O -19.556 -11.752 29.971 1.00 . A A . 124 SER OG   1 1 
       19 48889 1 1 101 GLU C    C -16.944 -14.993 33.803 1.00 . A A . 125 GLU C    1 1 
       19 48890 1 1 101 GLU CA   C -17.758 -15.329 32.557 1.00 . A A . 125 GLU CA   1 1 
       19 48891 1 1 101 GLU CB   C -17.467 -16.770 32.130 1.00 . A A . 125 GLU CB   1 1 
       19 48892 1 1 101 GLU CD   C -17.588 -19.167 32.837 1.00 . A A . 125 GLU CD   1 1 
       19 48893 1 1 101 GLU CG   C -17.851 -17.726 33.261 1.00 . A A . 125 GLU CG   1 1 
       19 48894 1 1 101 GLU H    H -17.074 -14.769 30.631 1.00 . A A . 125 GLU H    1 1 
       19 48895 1 1 101 GLU HA   H -18.808 -15.240 32.789 1.00 . A A . 125 GLU HA   1 1 
       19 48896 1 1 101 GLU HB2  H -18.042 -17.005 31.246 1.00 . A A . 125 GLU HB2  1 1 
       19 48897 1 1 101 GLU HB3  H -16.415 -16.876 31.913 1.00 . A A . 125 GLU HB3  1 1 
       19 48898 1 1 101 GLU HG2  H -17.264 -17.497 34.137 1.00 . A A . 125 GLU HG2  1 1 
       19 48899 1 1 101 GLU HG3  H -18.900 -17.607 33.490 1.00 . A A . 125 GLU HG3  1 1 
       19 48900 1 1 101 GLU N    N -17.432 -14.412 31.472 1.00 . A A . 125 GLU N    1 1 
       19 48901 1 1 101 GLU O    O -17.463 -15.013 34.919 1.00 . A A . 125 GLU O    1 1 
       19 48902 1 1 101 GLU OE1  O -16.511 -19.425 32.322 1.00 . A A . 125 GLU OE1  1 1 
       19 48903 1 1 101 GLU OE2  O -18.465 -19.991 33.034 1.00 . A A . 125 GLU OE2  1 1 
       19 48904 1 1 102 LEU C    C -15.202 -13.006 35.332 1.00 . A A . 126 LEU C    1 1 
       19 48905 1 1 102 LEU CA   C -14.789 -14.339 34.716 1.00 . A A . 126 LEU CA   1 1 
       19 48906 1 1 102 LEU CB   C -13.341 -14.261 34.236 1.00 . A A . 126 LEU CB   1 1 
       19 48907 1 1 102 LEU CD1  C -11.498 -15.549 33.148 1.00 . A A . 126 LEU CD1  1 1 
       19 48908 1 1 102 LEU CD2  C -12.737 -16.536 35.080 1.00 . A A . 126 LEU CD2  1 1 
       19 48909 1 1 102 LEU CG   C -12.862 -15.657 33.833 1.00 . A A . 126 LEU CG   1 1 
       19 48910 1 1 102 LEU H    H -15.309 -14.682 32.692 1.00 . A A . 126 LEU H    1 1 
       19 48911 1 1 102 LEU HA   H -14.868 -15.109 35.472 1.00 . A A . 126 LEU HA   1 1 
       19 48912 1 1 102 LEU HB2  H -13.279 -13.598 33.388 1.00 . A A . 126 LEU HB2  1 1 
       19 48913 1 1 102 LEU HB3  H -12.718 -13.885 35.034 1.00 . A A . 126 LEU HB3  1 1 
       19 48914 1 1 102 LEU HD11 H -11.630 -15.186 32.140 1.00 . A A . 126 LEU HD11 1 1 
       19 48915 1 1 102 LEU HD12 H -11.029 -16.522 33.122 1.00 . A A . 126 LEU HD12 1 1 
       19 48916 1 1 102 LEU HD13 H -10.871 -14.864 33.699 1.00 . A A . 126 LEU HD13 1 1 
       19 48917 1 1 102 LEU HD21 H -13.682 -17.019 35.276 1.00 . A A . 126 LEU HD21 1 1 
       19 48918 1 1 102 LEU HD22 H -12.462 -15.926 35.928 1.00 . A A . 126 LEU HD22 1 1 
       19 48919 1 1 102 LEU HD23 H -11.978 -17.287 34.918 1.00 . A A . 126 LEU HD23 1 1 
       19 48920 1 1 102 LEU HG   H -13.572 -16.097 33.149 1.00 . A A . 126 LEU HG   1 1 
       19 48921 1 1 102 LEU N    N -15.668 -14.684 33.604 1.00 . A A . 126 LEU N    1 1 
       19 48922 1 1 102 LEU O    O -15.089 -12.807 36.541 1.00 . A A . 126 LEU O    1 1 
       19 48923 1 1 103 GLN C    C -17.328 -10.900 35.852 1.00 . A A . 127 GLN C    1 1 
       19 48924 1 1 103 GLN CA   C -16.099 -10.780 34.958 1.00 . A A . 127 GLN CA   1 1 
       19 48925 1 1 103 GLN CB   C -16.418  -9.876 33.767 1.00 . A A . 127 GLN CB   1 1 
       19 48926 1 1 103 GLN CD   C -15.425  -8.626 31.840 1.00 . A A . 127 GLN CD   1 1 
       19 48927 1 1 103 GLN CG   C -15.116  -9.431 33.098 1.00 . A A . 127 GLN CG   1 1 
       19 48928 1 1 103 GLN H    H -15.740 -12.309 33.534 1.00 . A A . 127 GLN H    1 1 
       19 48929 1 1 103 GLN HA   H -15.295 -10.336 35.526 1.00 . A A . 127 GLN HA   1 1 
       19 48930 1 1 103 GLN HB2  H -17.019 -10.423 33.053 1.00 . A A . 127 GLN HB2  1 1 
       19 48931 1 1 103 GLN HB3  H -16.962  -9.009 34.107 1.00 . A A . 127 GLN HB3  1 1 
       19 48932 1 1 103 GLN HE21 H -13.518  -8.422 31.326 1.00 . A A . 127 GLN HE21 1 1 
       19 48933 1 1 103 GLN HE22 H -14.635  -7.698 30.272 1.00 . A A . 127 GLN HE22 1 1 
       19 48934 1 1 103 GLN HG2  H -14.555  -8.815 33.787 1.00 . A A . 127 GLN HG2  1 1 
       19 48935 1 1 103 GLN HG3  H -14.532 -10.297 32.836 1.00 . A A . 127 GLN HG3  1 1 
       19 48936 1 1 103 GLN N    N -15.674 -12.094 34.488 1.00 . A A . 127 GLN N    1 1 
       19 48937 1 1 103 GLN NE2  N -14.444  -8.214 31.084 1.00 . A A . 127 GLN NE2  1 1 
       19 48938 1 1 103 GLN O    O -17.418 -10.246 36.891 1.00 . A A . 127 GLN O    1 1 
       19 48939 1 1 103 GLN OE1  O -16.590  -8.368 31.537 1.00 . A A . 127 GLN OE1  1 1 
       19 48940 1 1 104 GLN C    C -19.160 -12.395 37.633 1.00 . A A . 128 GLN C    1 1 
       19 48941 1 1 104 GLN CA   C -19.493 -11.944 36.214 1.00 . A A . 128 GLN CA   1 1 
       19 48942 1 1 104 GLN CB   C -20.376 -12.989 35.535 1.00 . A A . 128 GLN CB   1 1 
       19 48943 1 1 104 GLN CD   C -21.743 -13.484 33.498 1.00 . A A . 128 GLN CD   1 1 
       19 48944 1 1 104 GLN CG   C -20.918 -12.424 34.220 1.00 . A A . 128 GLN CG   1 1 
       19 48945 1 1 104 GLN H    H -18.143 -12.238 34.606 1.00 . A A . 128 GLN H    1 1 
       19 48946 1 1 104 GLN HA   H -20.032 -11.009 36.262 1.00 . A A . 128 GLN HA   1 1 
       19 48947 1 1 104 GLN HB2  H -19.791 -13.875 35.332 1.00 . A A . 128 GLN HB2  1 1 
       19 48948 1 1 104 GLN HB3  H -21.201 -13.241 36.183 1.00 . A A . 128 GLN HB3  1 1 
       19 48949 1 1 104 GLN HE21 H -22.064 -12.355 31.897 1.00 . A A . 128 GLN HE21 1 1 
       19 48950 1 1 104 GLN HE22 H -22.760 -13.902 31.846 1.00 . A A . 128 GLN HE22 1 1 
       19 48951 1 1 104 GLN HG2  H -21.541 -11.567 34.429 1.00 . A A . 128 GLN HG2  1 1 
       19 48952 1 1 104 GLN HG3  H -20.093 -12.124 33.592 1.00 . A A . 128 GLN HG3  1 1 
       19 48953 1 1 104 GLN N    N -18.270 -11.744 35.443 1.00 . A A . 128 GLN N    1 1 
       19 48954 1 1 104 GLN NE2  N -22.230 -13.226 32.316 1.00 . A A . 128 GLN NE2  1 1 
       19 48955 1 1 104 GLN O    O -19.822 -12.000 38.592 1.00 . A A . 128 GLN O    1 1 
       19 48956 1 1 104 GLN OE1  O -21.948 -14.578 34.026 1.00 . A A . 128 GLN OE1  1 1 
       19 48957 1 1 105 TYR C    C -17.175 -12.569 39.919 1.00 . A A . 129 TYR C    1 1 
       19 48958 1 1 105 TYR CA   C -17.708 -13.716 39.063 1.00 . A A . 129 TYR CA   1 1 
       19 48959 1 1 105 TYR CB   C -16.624 -14.781 38.900 1.00 . A A . 129 TYR CB   1 1 
       19 48960 1 1 105 TYR CD1  C -17.113 -16.736 37.385 1.00 . A A . 129 TYR CD1  1 1 
       19 48961 1 1 105 TYR CD2  C -18.021 -16.745 39.633 1.00 . A A . 129 TYR CD2  1 1 
       19 48962 1 1 105 TYR CE1  C -17.712 -17.977 37.138 1.00 . A A . 129 TYR CE1  1 1 
       19 48963 1 1 105 TYR CE2  C -18.620 -17.986 39.386 1.00 . A A . 129 TYR CE2  1 1 
       19 48964 1 1 105 TYR CG   C -17.268 -16.120 38.632 1.00 . A A . 129 TYR CG   1 1 
       19 48965 1 1 105 TYR CZ   C -18.465 -18.603 38.139 1.00 . A A . 129 TYR CZ   1 1 
       19 48966 1 1 105 TYR H    H -17.640 -13.508 36.956 1.00 . A A . 129 TYR H    1 1 
       19 48967 1 1 105 TYR HA   H -18.558 -14.156 39.562 1.00 . A A . 129 TYR HA   1 1 
       19 48968 1 1 105 TYR HB2  H -15.984 -14.517 38.069 1.00 . A A . 129 TYR HB2  1 1 
       19 48969 1 1 105 TYR HB3  H -16.035 -14.838 39.802 1.00 . A A . 129 TYR HB3  1 1 
       19 48970 1 1 105 TYR HD1  H -16.533 -16.253 36.613 1.00 . A A . 129 TYR HD1  1 1 
       19 48971 1 1 105 TYR HD2  H -18.140 -16.269 40.596 1.00 . A A . 129 TYR HD2  1 1 
       19 48972 1 1 105 TYR HE1  H -17.594 -18.452 36.177 1.00 . A A . 129 TYR HE1  1 1 
       19 48973 1 1 105 TYR HE2  H -19.200 -18.468 40.159 1.00 . A A . 129 TYR HE2  1 1 
       19 48974 1 1 105 TYR HH   H -19.710 -19.708 37.206 1.00 . A A . 129 TYR HH   1 1 
       19 48975 1 1 105 TYR N    N -18.129 -13.225 37.757 1.00 . A A . 129 TYR N    1 1 
       19 48976 1 1 105 TYR O    O -17.404 -12.525 41.127 1.00 . A A . 129 TYR O    1 1 
       19 48977 1 1 105 TYR OH   O -19.055 -19.826 37.896 1.00 . A A . 129 TYR OH   1 1 
       19 48978 1 1 106 ARG C    C -17.010  -9.674 40.634 1.00 . A A . 130 ARG C    1 1 
       19 48979 1 1 106 ARG CA   C -15.901 -10.504 39.995 1.00 . A A . 130 ARG CA   1 1 
       19 48980 1 1 106 ARG CB   C -15.098  -9.629 39.031 1.00 . A A . 130 ARG CB   1 1 
       19 48981 1 1 106 ARG CD   C -13.670  -7.589 38.834 1.00 . A A . 130 ARG CD   1 1 
       19 48982 1 1 106 ARG CG   C -14.450  -8.478 39.803 1.00 . A A . 130 ARG CG   1 1 
       19 48983 1 1 106 ARG CZ   C -12.173  -5.678 38.937 1.00 . A A . 130 ARG CZ   1 1 
       19 48984 1 1 106 ARG H    H -16.310 -11.734 38.320 1.00 . A A . 130 ARG H    1 1 
       19 48985 1 1 106 ARG HA   H -15.241 -10.862 40.771 1.00 . A A . 130 ARG HA   1 1 
       19 48986 1 1 106 ARG HB2  H -14.329 -10.226 38.560 1.00 . A A . 130 ARG HB2  1 1 
       19 48987 1 1 106 ARG HB3  H -15.756  -9.228 38.275 1.00 . A A . 130 ARG HB3  1 1 
       19 48988 1 1 106 ARG HD2  H -12.984  -8.197 38.263 1.00 . A A . 130 ARG HD2  1 1 
       19 48989 1 1 106 ARG HD3  H -14.361  -7.102 38.161 1.00 . A A . 130 ARG HD3  1 1 
       19 48990 1 1 106 ARG HE   H -12.960  -6.565 40.550 1.00 . A A . 130 ARG HE   1 1 
       19 48991 1 1 106 ARG HG2  H -15.219  -7.895 40.290 1.00 . A A . 130 ARG HG2  1 1 
       19 48992 1 1 106 ARG HG3  H -13.775  -8.877 40.546 1.00 . A A . 130 ARG HG3  1 1 
       19 48993 1 1 106 ARG HH11 H -11.558  -4.779 40.616 1.00 . A A . 130 ARG HH11 1 1 
       19 48994 1 1 106 ARG HH12 H -10.949  -4.107 39.141 1.00 . A A . 130 ARG HH12 1 1 
       19 48995 1 1 106 ARG HH21 H -12.616  -6.371 37.112 1.00 . A A . 130 ARG HH21 1 1 
       19 48996 1 1 106 ARG HH22 H -11.547  -5.009 37.156 1.00 . A A . 130 ARG HH22 1 1 
       19 48997 1 1 106 ARG N    N -16.462 -11.646 39.284 1.00 . A A . 130 ARG N    1 1 
       19 48998 1 1 106 ARG NE   N -12.917  -6.580 39.570 1.00 . A A . 130 ARG NE   1 1 
       19 48999 1 1 106 ARG NH1  N -11.509  -4.785 39.618 1.00 . A A . 130 ARG NH1  1 1 
       19 49000 1 1 106 ARG NH2  N -12.107  -5.687 37.633 1.00 . A A . 130 ARG NH2  1 1 
       19 49001 1 1 106 ARG O    O -16.888  -9.228 41.775 1.00 . A A . 130 ARG O    1 1 
       19 49002 1 1 107 GLU C    C -19.833  -9.361 41.614 1.00 . A A . 131 GLU C    1 1 
       19 49003 1 1 107 GLU CA   C -19.216  -8.688 40.393 1.00 . A A . 131 GLU CA   1 1 
       19 49004 1 1 107 GLU CB   C -20.278  -8.538 39.300 1.00 . A A . 131 GLU CB   1 1 
       19 49005 1 1 107 GLU CD   C -20.747  -7.573 37.040 1.00 . A A . 131 GLU CD   1 1 
       19 49006 1 1 107 GLU CG   C -19.732  -7.658 38.174 1.00 . A A . 131 GLU CG   1 1 
       19 49007 1 1 107 GLU H    H -18.135  -9.849 38.987 1.00 . A A . 131 GLU H    1 1 
       19 49008 1 1 107 GLU HA   H -18.864  -7.706 40.673 1.00 . A A . 131 GLU HA   1 1 
       19 49009 1 1 107 GLU HB2  H -20.530  -9.512 38.907 1.00 . A A . 131 GLU HB2  1 1 
       19 49010 1 1 107 GLU HB3  H -21.161  -8.077 39.717 1.00 . A A . 131 GLU HB3  1 1 
       19 49011 1 1 107 GLU HG2  H -19.535  -6.667 38.556 1.00 . A A . 131 GLU HG2  1 1 
       19 49012 1 1 107 GLU HG3  H -18.813  -8.086 37.799 1.00 . A A . 131 GLU HG3  1 1 
       19 49013 1 1 107 GLU N    N -18.092  -9.469 39.889 1.00 . A A . 131 GLU N    1 1 
       19 49014 1 1 107 GLU O    O -20.286  -8.691 42.541 1.00 . A A . 131 GLU O    1 1 
       19 49015 1 1 107 GLU OE1  O -21.806  -8.163 37.175 1.00 . A A . 131 GLU OE1  1 1 
       19 49016 1 1 107 GLU OE2  O -20.451  -6.918 36.054 1.00 . A A . 131 GLU OE2  1 1 
       19 49017 1 1 108 LYS C    C -19.617 -11.187 44.000 1.00 . A A . 132 LYS C    1 1 
       19 49018 1 1 108 LYS CA   C -20.412 -11.441 42.722 1.00 . A A . 132 LYS CA   1 1 
       19 49019 1 1 108 LYS CB   C -20.398 -12.938 42.403 1.00 . A A . 132 LYS CB   1 1 
       19 49020 1 1 108 LYS CD   C -21.372 -14.724 40.950 1.00 . A A . 132 LYS CD   1 1 
       19 49021 1 1 108 LYS CE   C -22.363 -15.014 39.822 1.00 . A A . 132 LYS CE   1 1 
       19 49022 1 1 108 LYS CG   C -21.385 -13.227 41.270 1.00 . A A . 132 LYS CG   1 1 
       19 49023 1 1 108 LYS H    H -19.472 -11.172 40.842 1.00 . A A . 132 LYS H    1 1 
       19 49024 1 1 108 LYS HA   H -21.433 -11.128 42.875 1.00 . A A . 132 LYS HA   1 1 
       19 49025 1 1 108 LYS HB2  H -19.403 -13.231 42.098 1.00 . A A . 132 LYS HB2  1 1 
       19 49026 1 1 108 LYS HB3  H -20.685 -13.497 43.280 1.00 . A A . 132 LYS HB3  1 1 
       19 49027 1 1 108 LYS HD2  H -20.379 -15.016 40.642 1.00 . A A . 132 LYS HD2  1 1 
       19 49028 1 1 108 LYS HD3  H -21.656 -15.282 41.829 1.00 . A A . 132 LYS HD3  1 1 
       19 49029 1 1 108 LYS HE2  H -23.356 -14.726 40.133 1.00 . A A . 132 LYS HE2  1 1 
       19 49030 1 1 108 LYS HE3  H -22.084 -14.451 38.944 1.00 . A A . 132 LYS HE3  1 1 
       19 49031 1 1 108 LYS HG2  H -22.378 -12.932 41.575 1.00 . A A . 132 LYS HG2  1 1 
       19 49032 1 1 108 LYS HG3  H -21.097 -12.670 40.391 1.00 . A A . 132 LYS HG3  1 1 
       19 49033 1 1 108 LYS HZ1  H -21.360 -16.799 39.446 1.00 . A A . 132 LYS HZ1  1 1 
       19 49034 1 1 108 LYS HZ2  H -22.822 -16.633 38.596 1.00 . A A . 132 LYS HZ2  1 1 
       19 49035 1 1 108 LYS HZ3  H -22.837 -16.995 40.256 1.00 . A A . 132 LYS HZ3  1 1 
       19 49036 1 1 108 LYS N    N -19.847 -10.689 41.608 1.00 . A A . 132 LYS N    1 1 
       19 49037 1 1 108 LYS NZ   N -22.344 -16.470 39.506 1.00 . A A . 132 LYS NZ   1 1 
       19 49038 1 1 108 LYS O    O -20.192 -10.982 45.069 1.00 . A A . 132 LYS O    1 1 
       19 49039 1 1 109 PHE C    C -17.630  -9.558 45.578 1.00 . A A . 133 PHE C    1 1 
       19 49040 1 1 109 PHE CA   C -17.431 -10.966 45.031 1.00 . A A . 133 PHE CA   1 1 
       19 49041 1 1 109 PHE CB   C -15.965 -11.158 44.635 1.00 . A A . 133 PHE CB   1 1 
       19 49042 1 1 109 PHE CD1  C -15.435 -13.157 43.192 1.00 . A A . 133 PHE CD1  1 1 
       19 49043 1 1 109 PHE CD2  C -15.653 -13.470 45.587 1.00 . A A . 133 PHE CD2  1 1 
       19 49044 1 1 109 PHE CE1  C -15.167 -14.522 43.038 1.00 . A A . 133 PHE CE1  1 1 
       19 49045 1 1 109 PHE CE2  C -15.385 -14.836 45.432 1.00 . A A . 133 PHE CE2  1 1 
       19 49046 1 1 109 PHE CG   C -15.677 -12.630 44.467 1.00 . A A . 133 PHE CG   1 1 
       19 49047 1 1 109 PHE CZ   C -15.142 -15.362 44.158 1.00 . A A . 133 PHE CZ   1 1 
       19 49048 1 1 109 PHE H    H -17.891 -11.365 43.002 1.00 . A A . 133 PHE H    1 1 
       19 49049 1 1 109 PHE HA   H -17.678 -11.679 45.804 1.00 . A A . 133 PHE HA   1 1 
       19 49050 1 1 109 PHE HB2  H -15.776 -10.646 43.702 1.00 . A A . 133 PHE HB2  1 1 
       19 49051 1 1 109 PHE HB3  H -15.327 -10.752 45.405 1.00 . A A . 133 PHE HB3  1 1 
       19 49052 1 1 109 PHE HD1  H -15.454 -12.510 42.329 1.00 . A A . 133 PHE HD1  1 1 
       19 49053 1 1 109 PHE HD2  H -15.839 -13.064 46.571 1.00 . A A . 133 PHE HD2  1 1 
       19 49054 1 1 109 PHE HE1  H -14.980 -14.928 42.055 1.00 . A A . 133 PHE HE1  1 1 
       19 49055 1 1 109 PHE HE2  H -15.366 -15.483 46.297 1.00 . A A . 133 PHE HE2  1 1 
       19 49056 1 1 109 PHE HZ   H -14.937 -16.415 44.039 1.00 . A A . 133 PHE HZ   1 1 
       19 49057 1 1 109 PHE N    N -18.293 -11.199 43.880 1.00 . A A . 133 PHE N    1 1 
       19 49058 1 1 109 PHE O    O -17.745  -9.360 46.787 1.00 . A A . 133 PHE O    1 1 
       19 49059 1 1 110 LEU C    C -19.197  -6.661 44.579 1.00 . A A . 134 LEU C    1 1 
       19 49060 1 1 110 LEU CA   C -17.858  -7.190 45.081 1.00 . A A . 134 LEU CA   1 1 
       19 49061 1 1 110 LEU CB   C -16.724  -6.329 44.520 1.00 . A A . 134 LEU CB   1 1 
       19 49062 1 1 110 LEU CD1  C -14.244  -6.035 44.418 1.00 . A A . 134 LEU CD1  1 1 
       19 49063 1 1 110 LEU CD2  C -15.332  -6.746 46.552 1.00 . A A . 134 LEU CD2  1 1 
       19 49064 1 1 110 LEU CG   C -15.381  -6.859 45.026 1.00 . A A . 134 LEU CG   1 1 
       19 49065 1 1 110 LEU H    H -17.577  -8.796 43.727 1.00 . A A . 134 LEU H    1 1 
       19 49066 1 1 110 LEU HA   H -17.839  -7.129 46.159 1.00 . A A . 134 LEU HA   1 1 
       19 49067 1 1 110 LEU HB2  H -16.743  -6.367 43.441 1.00 . A A . 134 LEU HB2  1 1 
       19 49068 1 1 110 LEU HB3  H -16.851  -5.308 44.848 1.00 . A A . 134 LEU HB3  1 1 
       19 49069 1 1 110 LEU HD11 H -13.300  -6.379 44.813 1.00 . A A . 134 LEU HD11 1 1 
       19 49070 1 1 110 LEU HD12 H -14.381  -4.993 44.668 1.00 . A A . 134 LEU HD12 1 1 
       19 49071 1 1 110 LEU HD13 H -14.250  -6.152 43.344 1.00 . A A . 134 LEU HD13 1 1 
       19 49072 1 1 110 LEU HD21 H -15.880  -5.871 46.866 1.00 . A A . 134 LEU HD21 1 1 
       19 49073 1 1 110 LEU HD22 H -14.304  -6.661 46.874 1.00 . A A . 134 LEU HD22 1 1 
       19 49074 1 1 110 LEU HD23 H -15.775  -7.627 46.993 1.00 . A A . 134 LEU HD23 1 1 
       19 49075 1 1 110 LEU HG   H -15.271  -7.894 44.736 1.00 . A A . 134 LEU HG   1 1 
       19 49076 1 1 110 LEU N    N -17.672  -8.580 44.677 1.00 . A A . 134 LEU N    1 1 
       19 49077 1 1 110 LEU O    O -19.492  -6.721 43.386 1.00 . A A . 134 LEU O    1 1 
       19 49078 1 1 111 VAL C    C -22.063  -6.580 44.244 1.00 . A A . 135 VAL C    1 1 
       19 49079 1 1 111 VAL CA   C -21.310  -5.602 45.139 1.00 . A A . 135 VAL CA   1 1 
       19 49080 1 1 111 VAL CB   C -21.143  -4.267 44.411 1.00 . A A . 135 VAL CB   1 1 
       19 49081 1 1 111 VAL CG1  C -22.515  -3.732 44.001 1.00 . A A . 135 VAL CG1  1 1 
       19 49082 1 1 111 VAL CG2  C -20.461  -3.262 45.342 1.00 . A A . 135 VAL CG2  1 1 
       19 49083 1 1 111 VAL H    H -19.715  -6.117 46.435 1.00 . A A . 135 VAL H    1 1 
       19 49084 1 1 111 VAL HA   H -21.881  -5.438 46.039 1.00 . A A . 135 VAL HA   1 1 
       19 49085 1 1 111 VAL HB   H -20.536  -4.413 43.528 1.00 . A A . 135 VAL HB   1 1 
       19 49086 1 1 111 VAL HG11 H -23.172  -3.732 44.859 1.00 . A A . 135 VAL HG11 1 1 
       19 49087 1 1 111 VAL HG12 H -22.933  -4.363 43.230 1.00 . A A . 135 VAL HG12 1 1 
       19 49088 1 1 111 VAL HG13 H -22.412  -2.725 43.626 1.00 . A A . 135 VAL HG13 1 1 
       19 49089 1 1 111 VAL HG21 H -20.179  -2.384 44.780 1.00 . A A . 135 VAL HG21 1 1 
       19 49090 1 1 111 VAL HG22 H -19.580  -3.711 45.775 1.00 . A A . 135 VAL HG22 1 1 
       19 49091 1 1 111 VAL HG23 H -21.145  -2.980 46.129 1.00 . A A . 135 VAL HG23 1 1 
       19 49092 1 1 111 VAL N    N -20.002  -6.139 45.499 1.00 . A A . 135 VAL N    1 1 
       19 49093 2 2   1 DC  C1'  C  -5.075   4.516  0.892 1.00 . B B . 201 DC  C1'  1 1 
       19 49094 2 2   1 DC  C2   C  -4.151   2.251  1.072 1.00 . B B . 201 DC  C2   1 1 
       19 49095 2 2   1 DC  C2'  C  -4.927   5.644  1.905 1.00 . B B . 201 DC  C2'  1 1 
       19 49096 2 2   1 DC  C3'  C  -5.576   6.832  1.212 1.00 . B B . 201 DC  C3'  1 1 
       19 49097 2 2   1 DC  C4   C  -1.857   1.837  0.778 1.00 . B B . 201 DC  C4   1 1 
       19 49098 2 2   1 DC  C4'  C  -5.461   6.516 -0.276 1.00 . B B . 201 DC  C4'  1 1 
       19 49099 2 2   1 DC  C5   C  -1.608   3.226  0.542 1.00 . B B . 201 DC  C5   1 1 
       19 49100 2 2   1 DC  C5'  C  -4.351   7.291 -0.986 1.00 . B B . 201 DC  C5'  1 1 
       19 49101 2 2   1 DC  C6   C  -2.659   4.067  0.585 1.00 . B B . 201 DC  C6   1 1 
       19 49102 2 2   1 DC  H1'  H  -5.974   3.944  1.126 1.00 . B B . 201 DC  H1'  1 1 
       19 49103 2 2   1 DC  H2'  H  -3.873   5.845  2.104 1.00 . B B . 201 DC  H2'  1 1 
       19 49104 2 2   1 DC  H2'' H  -5.455   5.402  2.826 1.00 . B B . 201 DC  H2'' 1 1 
       19 49105 2 2   1 DC  H3'  H  -5.049   7.758  1.454 1.00 . B B . 201 DC  H3'  1 1 
       19 49106 2 2   1 DC  H4'  H  -6.410   6.750 -0.757 1.00 . B B . 201 DC  H4'  1 1 
       19 49107 2 2   1 DC  H41  H  -1.018  -0.007  0.910 1.00 . B B . 201 DC  H41  1 1 
       19 49108 2 2   1 DC  H42  H   0.091   1.299  0.555 1.00 . B B . 201 DC  H42  1 1 
       19 49109 2 2   1 DC  H5   H  -0.601   3.591  0.336 1.00 . B B . 201 DC  H5   1 1 
       19 49110 2 2   1 DC  H5'  H  -4.211   6.889 -1.992 1.00 . B B . 201 DC  H5'  1 1 
       19 49111 2 2   1 DC  H5'' H  -4.642   8.334 -1.061 1.00 . B B . 201 DC  H5'' 1 1 
       19 49112 2 2   1 DC  H6   H  -2.506   5.131  0.410 1.00 . B B . 201 DC  H6   1 1 
       19 49113 2 2   1 DC  HO5' H  -2.522   6.655 -0.802 1.00 . B B . 201 DC  HO5' 1 1 
       19 49114 2 2   1 DC  N1   N  -3.914   3.597  0.844 1.00 . B B . 201 DC  N1   1 1 
       19 49115 2 2   1 DC  N3   N  -3.096   1.393  1.031 1.00 . B B . 201 DC  N3   1 1 
       19 49116 2 2   1 DC  N4   N  -0.846   0.970  0.746 1.00 . B B . 201 DC  N4   1 1 
       19 49117 2 2   1 DC  O2   O  -5.293   1.858  1.303 1.00 . B B . 201 DC  O2   1 1 
       19 49118 2 2   1 DC  O3'  O  -6.955   6.910  1.578 1.00 . B B . 201 DC  O3'  1 1 
       19 49119 2 2   1 DC  O4'  O  -5.220   5.110 -0.405 1.00 . B B . 201 DC  O4'  1 1 
       19 49120 2 2   1 DC  O5'  O  -3.115   7.193 -0.274 1.00 . B B . 201 DC  O5'  1 1 
       19 49121 2 2   2 DA  C1'  C  -6.605   2.101  4.718 1.00 . B B . 202 DA  C1'  1 1 
       19 49122 2 2   2 DA  C2   C  -4.160  -1.474  4.629 1.00 . B B . 202 DA  C2   1 1 
       19 49123 2 2   2 DA  C2'  C  -7.079   2.833  5.963 1.00 . B B . 202 DA  C2'  1 1 
       19 49124 2 2   2 DA  C3'  C  -8.303   3.611  5.478 1.00 . B B . 202 DA  C3'  1 1 
       19 49125 2 2   2 DA  C4   C  -4.498   0.694  4.635 1.00 . B B . 202 DA  C4   1 1 
       19 49126 2 2   2 DA  C4'  C  -8.259   3.495  3.951 1.00 . B B . 202 DA  C4'  1 1 
       19 49127 2 2   2 DA  C5   C  -3.162   0.966  4.583 1.00 . B B . 202 DA  C5   1 1 
       19 49128 2 2   2 DA  C5'  C  -8.396   4.831  3.239 1.00 . B B . 202 DA  C5'  1 1 
       19 49129 2 2   2 DA  C6   C  -2.287  -0.133  4.553 1.00 . B B . 202 DA  C6   1 1 
       19 49130 2 2   2 DA  C8   C  -4.146   2.847  4.615 1.00 . B B . 202 DA  C8   1 1 
       19 49131 2 2   2 DA  H1'  H  -7.099   1.134  4.657 1.00 . B B . 202 DA  H1'  1 1 
       19 49132 2 2   2 DA  H2   H  -4.541  -2.495  4.646 1.00 . B B . 202 DA  H2   1 1 
       19 49133 2 2   2 DA  H2'  H  -6.311   3.520  6.319 1.00 . B B . 202 DA  H2'  1 1 
       19 49134 2 2   2 DA  H2'' H  -7.361   2.124  6.738 1.00 . B B . 202 DA  H2'' 1 1 
       19 49135 2 2   2 DA  H3'  H  -8.248   4.653  5.794 1.00 . B B . 202 DA  H3'  1 1 
       19 49136 2 2   2 DA  H4'  H  -9.061   2.834  3.633 1.00 . B B . 202 DA  H4'  1 1 
       19 49137 2 2   2 DA  H5'  H  -8.176   4.687  2.180 1.00 . B B . 202 DA  H5'  1 1 
       19 49138 2 2   2 DA  H5'' H  -9.418   5.187  3.345 1.00 . B B . 202 DA  H5'' 1 1 
       19 49139 2 2   2 DA  H61  H  -0.381  -0.836  4.482 1.00 . B B . 202 DA  H61  1 1 
       19 49140 2 2   2 DA  H62  H  -0.542   0.905  4.482 1.00 . B B . 202 DA  H62  1 1 
       19 49141 2 2   2 DA  H8   H  -4.341   3.919  4.620 1.00 . B B . 202 DA  H8   1 1 
       19 49142 2 2   2 DA  N1   N  -2.838  -1.359  4.578 1.00 . B B . 202 DA  N1   1 1 
       19 49143 2 2   2 DA  N3   N  -5.080  -0.523  4.661 1.00 . B B . 202 DA  N3   1 1 
       19 49144 2 2   2 DA  N6   N  -0.961  -0.010  4.502 1.00 . B B . 202 DA  N6   1 1 
       19 49145 2 2   2 DA  N7   N  -2.944   2.341  4.571 1.00 . B B . 202 DA  N7   1 1 
       19 49146 2 2   2 DA  N9   N  -5.142   1.906  4.656 1.00 . B B . 202 DA  N9   1 1 
       19 49147 2 2   2 DA  O3'  O  -9.485   2.976  5.970 1.00 . B B . 202 DA  O3'  1 1 
       19 49148 2 2   2 DA  O4'  O  -7.012   2.889  3.609 1.00 . B B . 202 DA  O4'  1 1 
       19 49149 2 2   2 DA  O5'  O  -7.500   5.811  3.772 1.00 . B B . 202 DA  O5'  1 1 
       19 49150 2 2   2 DA  OP1  O  -8.731   7.873  3.060 1.00 . B B . 202 DA  OP1  1 1 
       19 49151 2 2   2 DA  OP2  O  -6.260   7.985  3.730 1.00 . B B . 202 DA  OP2  1 1 
       19 49152 2 2   2 DA  P    P  -7.382   7.264  3.088 1.00 . B B . 202 DA  P    1 1 
       19 49153 2 2   3 DA  C1'  C  -6.961  -1.455  8.300 1.00 . B B . 203 DA  C1'  1 1 
       19 49154 2 2   3 DA  C2   C  -2.828  -2.690  7.819 1.00 . B B . 203 DA  C2   1 1 
       19 49155 2 2   3 DA  C2'  C  -7.823  -1.231  9.530 1.00 . B B . 203 DA  C2'  1 1 
       19 49156 2 2   3 DA  C3'  C  -9.245  -1.308  8.994 1.00 . B B . 203 DA  C3'  1 1 
       19 49157 2 2   3 DA  C4   C  -4.437  -1.231  8.132 1.00 . B B . 203 DA  C4   1 1 
       19 49158 2 2   3 DA  C4'  C  -9.114  -1.031  7.497 1.00 . B B . 203 DA  C4'  1 1 
       19 49159 2 2   3 DA  C5   C  -3.561  -0.186  8.205 1.00 . B B . 203 DA  C5   1 1 
       19 49160 2 2   3 DA  C5'  C  -9.744   0.288  7.060 1.00 . B B . 203 DA  C5'  1 1 
       19 49161 2 2   3 DA  C6   C  -2.196  -0.487  8.063 1.00 . B B . 203 DA  C6   1 1 
       19 49162 2 2   3 DA  C8   C  -5.497   0.647  8.459 1.00 . B B . 203 DA  C8   1 1 
       19 49163 2 2   3 DA  H1'  H  -6.744  -2.519  8.196 1.00 . B B . 203 DA  H1'  1 1 
       19 49164 2 2   3 DA  H2   H  -2.493  -3.714  7.659 1.00 . B B . 203 DA  H2   1 1 
       19 49165 2 2   3 DA  H2'  H  -7.628  -0.246  9.955 1.00 . B B . 203 DA  H2'  1 1 
       19 49166 2 2   3 DA  H2'' H  -7.652  -2.014 10.260 1.00 . B B . 203 DA  H2'' 1 1 
       19 49167 2 2   3 DA  H3'  H  -9.882  -0.559  9.474 1.00 . B B . 203 DA  H3'  1 1 
       19 49168 2 2   3 DA  H4'  H  -9.585  -1.845  6.950 1.00 . B B . 203 DA  H4'  1 1 
       19 49169 2 2   3 DA  H5'  H  -9.446   0.495  6.030 1.00 . B B . 203 DA  H5'  1 1 
       19 49170 2 2   3 DA  H5'' H -10.826   0.197  7.107 1.00 . B B . 203 DA  H5'' 1 1 
       19 49171 2 2   3 DA  H61  H  -0.274   0.165  8.002 1.00 . B B . 203 DA  H61  1 1 
       19 49172 2 2   3 DA  H62  H  -1.481   1.406  8.256 1.00 . B B . 203 DA  H62  1 1 
       19 49173 2 2   3 DA  H8   H  -6.313   1.352  8.613 1.00 . B B . 203 DA  H8   1 1 
       19 49174 2 2   3 DA  N1   N  -1.867  -1.776  7.868 1.00 . B B . 203 DA  N1   1 1 
       19 49175 2 2   3 DA  N3   N  -4.138  -2.533  7.938 1.00 . B B . 203 DA  N3   1 1 
       19 49176 2 2   3 DA  N6   N  -1.236   0.436  8.113 1.00 . B B . 203 DA  N6   1 1 
       19 49177 2 2   3 DA  N7   N  -4.244   1.008  8.414 1.00 . B B . 203 DA  N7   1 1 
       19 49178 2 2   3 DA  N9   N  -5.693  -0.700  8.297 1.00 . B B . 203 DA  N9   1 1 
       19 49179 2 2   3 DA  O3'  O  -9.758  -2.627  9.191 1.00 . B B . 203 DA  O3'  1 1 
       19 49180 2 2   3 DA  O4'  O  -7.721  -1.024  7.168 1.00 . B B . 203 DA  O4'  1 1 
       19 49181 2 2   3 DA  O5'  O  -9.326   1.372  7.894 1.00 . B B . 203 DA  O5'  1 1 
       19 49182 2 2   3 DA  OP1  O -11.229   2.995  7.774 1.00 . B B . 203 DA  OP1  1 1 
       19 49183 2 2   3 DA  OP2  O  -8.844   3.805  8.245 1.00 . B B . 203 DA  OP2  1 1 
       19 49184 2 2   3 DA  P    P  -9.771   2.882  7.551 1.00 . B B . 203 DA  P    1 1 
       19 49185 2 2   4 DA  C1'  C  -4.885  -4.720 11.012 1.00 . B B . 204 DA  C1'  1 1 
       19 49186 2 2   4 DA  C2   C  -0.859  -3.151 10.692 1.00 . B B . 204 DA  C2   1 1 
       19 49187 2 2   4 DA  C2'  C  -5.627  -5.262 12.219 1.00 . B B . 204 DA  C2'  1 1 
       19 49188 2 2   4 DA  C3'  C  -6.708  -6.152 11.607 1.00 . B B . 204 DA  C3'  1 1 
       19 49189 2 2   4 DA  C4   C  -3.016  -3.011 11.065 1.00 . B B . 204 DA  C4   1 1 
       19 49190 2 2   4 DA  C4'  C  -6.845  -5.651 10.169 1.00 . B B . 204 DA  C4'  1 1 
       19 49191 2 2   4 DA  C5   C  -2.947  -1.675 11.335 1.00 . B B . 204 DA  C5   1 1 
       19 49192 2 2   4 DA  C5'  C  -8.215  -5.047  9.865 1.00 . B B . 204 DA  C5'  1 1 
       19 49193 2 2   4 DA  C6   C  -1.679  -1.074 11.260 1.00 . B B . 204 DA  C6   1 1 
       19 49194 2 2   4 DA  C8   C  -4.989  -2.214 11.547 1.00 . B B . 204 DA  C8   1 1 
       19 49195 2 2   4 DA  H1'  H  -4.077  -5.397 10.743 1.00 . B B . 204 DA  H1'  1 1 
       19 49196 2 2   4 DA  H2   H   0.025  -3.733 10.429 1.00 . B B . 204 DA  H2   1 1 
       19 49197 2 2   4 DA  H2'  H  -6.083  -4.447 12.784 1.00 . B B . 204 DA  H2'  1 1 
       19 49198 2 2   4 DA  H2'' H  -4.962  -5.848 12.842 1.00 . B B . 204 DA  H2'' 1 1 
       19 49199 2 2   4 DA  H3'  H  -7.646  -6.050 12.150 1.00 . B B . 204 DA  H3'  1 1 
       19 49200 2 2   4 DA  H4'  H  -6.672  -6.485  9.492 1.00 . B B . 204 DA  H4'  1 1 
       19 49201 2 2   4 DA  H5'  H  -8.174  -4.547  8.898 1.00 . B B . 204 DA  H5'  1 1 
       19 49202 2 2   4 DA  H5'' H  -8.954  -5.846  9.822 1.00 . B B . 204 DA  H5'' 1 1 
       19 49203 2 2   4 DA  H61  H  -0.534   0.605 11.429 1.00 . B B . 204 DA  H61  1 1 
       19 49204 2 2   4 DA  H62  H  -2.241   0.824 11.747 1.00 . B B . 204 DA  H62  1 1 
       19 49205 2 2   4 DA  H8   H  -6.063  -2.171 11.727 1.00 . B B . 204 DA  H8   1 1 
       19 49206 2 2   4 DA  N1   N  -0.642  -1.862 10.929 1.00 . B B . 204 DA  N1   1 1 
       19 49207 2 2   4 DA  N3   N  -1.995  -3.828 10.731 1.00 . B B . 204 DA  N3   1 1 
       19 49208 2 2   4 DA  N6   N  -1.468   0.221 11.499 1.00 . B B . 204 DA  N6   1 1 
       19 49209 2 2   4 DA  N7   N  -4.209  -1.174 11.642 1.00 . B B . 204 DA  N7   1 1 
       19 49210 2 2   4 DA  N9   N  -4.335  -3.368 11.200 1.00 . B B . 204 DA  N9   1 1 
       19 49211 2 2   4 DA  O3'  O  -6.258  -7.508 11.595 1.00 . B B . 204 DA  O3'  1 1 
       19 49212 2 2   4 DA  O4'  O  -5.831  -4.665  9.943 1.00 . B B . 204 DA  O4'  1 1 
       19 49213 2 2   4 DA  O5'  O  -8.605  -4.098 10.861 1.00 . B B . 204 DA  O5'  1 1 
       19 49214 2 2   4 DA  OP1  O -11.105  -4.137 10.673 1.00 . B B . 204 DA  OP1  1 1 
       19 49215 2 2   4 DA  OP2  O  -9.893  -2.096 11.635 1.00 . B B . 204 DA  OP2  1 1 
       19 49216 2 2   4 DA  P    P  -9.946  -3.223 10.676 1.00 . B B . 204 DA  P    1 1 
       19 49217 2 2   5 DA  C1'  C  -1.261  -6.610 14.243 1.00 . B B . 205 DA  C1'  1 1 
       19 49218 2 2   5 DA  C2   C   0.840  -2.846 13.888 1.00 . B B . 205 DA  C2   1 1 
       19 49219 2 2   5 DA  C2'  C  -1.949  -7.547 15.227 1.00 . B B . 205 DA  C2'  1 1 
       19 49220 2 2   5 DA  C3'  C  -2.188  -8.811 14.418 1.00 . B B . 205 DA  C3'  1 1 
       19 49221 2 2   5 DA  C4   C  -0.930  -4.109 14.181 1.00 . B B . 205 DA  C4   1 1 
       19 49222 2 2   5 DA  C4'  C  -2.195  -8.338 12.969 1.00 . B B . 205 DA  C4'  1 1 
       19 49223 2 2   5 DA  C5   C  -1.756  -3.029 14.315 1.00 . B B . 205 DA  C5   1 1 
       19 49224 2 2   5 DA  C5'  C  -3.587  -8.251 12.353 1.00 . B B . 205 DA  C5'  1 1 
       19 49225 2 2   5 DA  C6   C  -1.165  -1.759 14.217 1.00 . B B . 205 DA  C6   1 1 
       19 49226 2 2   5 DA  C8   C  -2.989  -4.745 14.521 1.00 . B B . 205 DA  C8   1 1 
       19 49227 2 2   5 DA  H1'  H  -0.183  -6.644 14.408 1.00 . B B . 205 DA  H1'  1 1 
       19 49228 2 2   5 DA  H2   H   1.910  -2.736 13.711 1.00 . B B . 205 DA  H2   1 1 
       19 49229 2 2   5 DA  H2'  H  -2.893  -7.122 15.563 1.00 . B B . 205 DA  H2'  1 1 
       19 49230 2 2   5 DA  H2'' H  -1.303  -7.761 16.069 1.00 . B B . 205 DA  H2'' 1 1 
       19 49231 2 2   5 DA  H3'  H  -3.145  -9.261 14.687 1.00 . B B . 205 DA  H3'  1 1 
       19 49232 2 2   5 DA  H4'  H  -1.599  -9.034 12.381 1.00 . B B . 205 DA  H4'  1 1 
       19 49233 2 2   5 DA  H5'  H  -3.649  -7.349 11.750 1.00 . B B . 205 DA  H5'  1 1 
       19 49234 2 2   5 DA  H5'' H  -3.757  -9.095 11.716 1.00 . B B . 205 DA  H5'' 1 1 
       19 49235 2 2   5 DA  H61  H  -1.376   0.270 14.251 1.00 . B B . 205 DA  H61  1 1 
       19 49236 2 2   5 DA  H62  H  -2.847  -0.645 14.495 1.00 . B B . 205 DA  H62  1 1 
       19 49237 2 2   5 DA  H8   H  -3.853  -5.394 14.665 1.00 . B B . 205 DA  H8   1 1 
       19 49238 2 2   5 DA  N1   N   0.160  -1.710 13.998 1.00 . B B . 205 DA  N1   1 1 
       19 49239 2 2   5 DA  N3   N   0.401  -4.094 13.962 1.00 . B B . 205 DA  N3   1 1 
       19 49240 2 2   5 DA  N6   N  -1.853  -0.623 14.330 1.00 . B B . 205 DA  N6   1 1 
       19 49241 2 2   5 DA  N7   N  -3.067  -3.443 14.532 1.00 . B B . 205 DA  N7   1 1 
       19 49242 2 2   5 DA  N9   N  -1.722  -5.223 14.312 1.00 . B B . 205 DA  N9   1 1 
       19 49243 2 2   5 DA  O3'  O  -1.107  -9.728 14.623 1.00 . B B . 205 DA  O3'  1 1 
       19 49244 2 2   5 DA  O4'  O  -1.566  -7.065 12.924 1.00 . B B . 205 DA  O4'  1 1 
       19 49245 2 2   5 DA  O5'  O  -4.600  -8.173 13.359 1.00 . B B . 205 DA  O5'  1 1 
       19 49246 2 2   5 DA  OP1  O  -6.420  -9.762 12.656 1.00 . B B . 205 DA  OP1  1 1 
       19 49247 2 2   5 DA  OP2  O  -6.946  -7.661 13.983 1.00 . B B . 205 DA  OP2  1 1 
       19 49248 2 2   5 DA  P    P  -6.148  -8.345 12.964 1.00 . B B . 205 DA  P    1 1 
       19 49249 2 2   6 DC  C1'  C   2.092  -5.904 16.790 1.00 . B B . 206 DC  C1'  1 1 
       19 49250 2 2   6 DC  C2   C   1.369  -3.578 16.945 1.00 . B B . 206 DC  C2   1 1 
       19 49251 2 2   6 DC  C2'  C   2.550  -6.579 18.067 1.00 . B B . 206 DC  C2'  1 1 
       19 49252 2 2   6 DC  C3'  C   3.003  -7.957 17.595 1.00 . B B . 206 DC  C3'  1 1 
       19 49253 2 2   6 DC  C4   C  -0.876  -3.011 17.342 1.00 . B B . 206 DC  C4   1 1 
       19 49254 2 2   6 DC  C4'  C   2.461  -8.087 16.171 1.00 . B B . 206 DC  C4'  1 1 
       19 49255 2 2   6 DC  C5   C  -1.247  -4.391 17.383 1.00 . B B . 206 DC  C5   1 1 
       19 49256 2 2   6 DC  C5'  C   1.668  -9.363 15.919 1.00 . B B . 206 DC  C5'  1 1 
       19 49257 2 2   6 DC  C6   C  -0.276  -5.306 17.201 1.00 . B B . 206 DC  C6   1 1 
       19 49258 2 2   6 DC  H1'  H   2.950  -5.420 16.310 1.00 . B B . 206 DC  H1'  1 1 
       19 49259 2 2   6 DC  H2'  H   1.721  -6.675 18.764 1.00 . B B . 206 DC  H2'  1 1 
       19 49260 2 2   6 DC  H2'' H   3.381  -6.039 18.510 1.00 . B B . 206 DC  H2'' 1 1 
       19 49261 2 2   6 DC  H3'  H   2.613  -8.740 18.233 1.00 . B B . 206 DC  H3'  1 1 
       19 49262 2 2   6 DC  H4'  H   3.291  -8.041 15.484 1.00 . B B . 206 DC  H4'  1 1 
       19 49263 2 2   6 DC  H41  H  -1.542  -1.087 17.489 1.00 . B B . 206 DC  H41  1 1 
       19 49264 2 2   6 DC  H42  H  -2.760  -2.328 17.678 1.00 . B B . 206 DC  H42  1 1 
       19 49265 2 2   6 DC  H5   H  -2.280  -4.693 17.557 1.00 . B B . 206 DC  H5   1 1 
       19 49266 2 2   6 DC  H5'  H   1.517  -9.494 14.858 1.00 . B B . 206 DC  H5'  1 1 
       19 49267 2 2   6 DC  H5'' H   2.250 -10.211 16.300 1.00 . B B . 206 DC  H5'' 1 1 
       19 49268 2 2   6 DC  H6   H  -0.522  -6.368 17.225 1.00 . B B . 206 DC  H6   1 1 
       19 49269 2 2   6 DC  N1   N   1.014  -4.916 16.984 1.00 . B B . 206 DC  N1   1 1 
       19 49270 2 2   6 DC  N3   N   0.396  -2.645 17.129 1.00 . B B . 206 DC  N3   1 1 
       19 49271 2 2   6 DC  N4   N  -1.806  -2.071 17.519 1.00 . B B . 206 DC  N4   1 1 
       19 49272 2 2   6 DC  O2   O   2.540  -3.258 16.748 1.00 . B B . 206 DC  O2   1 1 
       19 49273 2 2   6 DC  O3'  O   4.436  -8.007 17.557 1.00 . B B . 206 DC  O3'  1 1 
       19 49274 2 2   6 DC  O4'  O   1.620  -6.946 15.948 1.00 . B B . 206 DC  O4'  1 1 
       19 49275 2 2   6 DC  O5'  O   0.407  -9.346 16.595 1.00 . B B . 206 DC  O5'  1 1 
       19 49276 2 2   6 DC  OP1  O  -0.260 -11.673 15.953 1.00 . B B . 206 DC  OP1  1 1 
       19 49277 2 2   6 DC  OP2  O  -1.971 -10.048 16.955 1.00 . B B . 206 DC  OP2  1 1 
       19 49278 2 2   6 DC  P    P  -0.793 -10.303 16.095 1.00 . B B . 206 DC  P    1 1 
       19 49279 2 2   7 DA  C1'  C   5.067  -3.708 20.774 1.00 . B B . 207 DA  C1'  1 1 
       19 49280 2 2   7 DA  C2   C   2.176  -0.486 20.411 1.00 . B B . 207 DA  C2   1 1 
       19 49281 2 2   7 DA  C2'  C   5.599  -4.660 21.830 1.00 . B B . 207 DA  C2'  1 1 
       19 49282 2 2   7 DA  C3'  C   6.925  -5.132 21.244 1.00 . B B . 207 DA  C3'  1 1 
       19 49283 2 2   7 DA  C4   C   2.793  -2.587 20.549 1.00 . B B . 207 DA  C4   1 1 
       19 49284 2 2   7 DA  C4'  C   6.776  -4.934 19.737 1.00 . B B . 207 DA  C4'  1 1 
       19 49285 2 2   7 DA  C5   C   1.506  -3.037 20.472 1.00 . B B . 207 DA  C5   1 1 
       19 49286 2 2   7 DA  C5'  C   6.637  -6.241 18.963 1.00 . B B . 207 DA  C5'  1 1 
       19 49287 2 2   7 DA  C6   C   0.499  -2.065 20.354 1.00 . B B . 207 DA  C6   1 1 
       19 49288 2 2   7 DA  C8   C   2.726  -4.766 20.640 1.00 . B B . 207 DA  C8   1 1 
       19 49289 2 2   7 DA  H1'  H   5.406  -2.695 20.994 1.00 . B B . 207 DA  H1'  1 1 
       19 49290 2 2   7 DA  H2   H   2.419   0.575 20.382 1.00 . B B . 207 DA  H2   1 1 
       19 49291 2 2   7 DA  H2'  H   4.921  -5.503 21.964 1.00 . B B . 207 DA  H2'  1 1 
       19 49292 2 2   7 DA  H2'' H   5.760  -4.137 22.768 1.00 . B B . 207 DA  H2'' 1 1 
       19 49293 2 2   7 DA  H3'  H   7.107  -6.184 21.475 1.00 . B B . 207 DA  H3'  1 1 
       19 49294 2 2   7 DA  H4'  H   7.646  -4.395 19.368 1.00 . B B . 207 DA  H4'  1 1 
       19 49295 2 2   7 DA  H5'  H   6.331  -6.014 17.940 1.00 . B B . 207 DA  H5'  1 1 
       19 49296 2 2   7 DA  H5'' H   7.604  -6.744 18.941 1.00 . B B . 207 DA  H5'' 1 1 
       19 49297 2 2   7 DA  H61  H  -1.480  -1.627 20.187 1.00 . B B . 207 DA  H61  1 1 
       19 49298 2 2   7 DA  H62  H  -1.093  -3.330 20.291 1.00 . B B . 207 DA  H62  1 1 
       19 49299 2 2   7 DA  H8   H   3.057  -5.802 20.710 1.00 . B B . 207 DA  H8   1 1 
       19 49300 2 2   7 DA  N1   N   0.883  -0.778 20.327 1.00 . B B . 207 DA  N1   1 1 
       19 49301 2 2   7 DA  N3   N   3.211  -1.305 20.523 1.00 . B B . 207 DA  N3   1 1 
       19 49302 2 2   7 DA  N6   N  -0.798  -2.364 20.270 1.00 . B B . 207 DA  N6   1 1 
       19 49303 2 2   7 DA  N7   N   1.471  -4.426 20.531 1.00 . B B . 207 DA  N7   1 1 
       19 49304 2 2   7 DA  N9   N   3.588  -3.701 20.658 1.00 . B B . 207 DA  N9   1 1 
       19 49305 2 2   7 DA  O3'  O   7.980  -4.298 21.732 1.00 . B B . 207 DA  O3'  1 1 
       19 49306 2 2   7 DA  O4'  O   5.610  -4.122 19.516 1.00 . B B . 207 DA  O4'  1 1 
       19 49307 2 2   7 DA  O5'  O   5.672  -7.109 19.557 1.00 . B B . 207 DA  O5'  1 1 
       19 49308 2 2   7 DA  OP1  O   6.511  -9.147 18.371 1.00 . B B . 207 DA  OP1  1 1 
       19 49309 2 2   7 DA  OP2  O   4.350  -9.228 19.742 1.00 . B B . 207 DA  OP2  1 1 
       19 49310 2 2   7 DA  P    P   5.268  -8.493 18.845 1.00 . B B . 207 DA  P    1 1 
       19 49311 2 2   8 DA  C1'  C   5.100  -0.200 23.946 1.00 . B B . 208 DA  C1'  1 1 
       19 49312 2 2   8 DA  C2   C   0.879   0.670 23.381 1.00 . B B . 208 DA  C2   1 1 
       19 49313 2 2   8 DA  C2'  C   5.940  -0.279 25.205 1.00 . B B . 208 DA  C2'  1 1 
       19 49314 2 2   8 DA  C3'  C   7.354  -0.037 24.699 1.00 . B B . 208 DA  C3'  1 1 
       19 49315 2 2   8 DA  C4   C   2.596  -0.640 23.768 1.00 . B B . 208 DA  C4   1 1 
       19 49316 2 2   8 DA  C4'  C   7.314  -0.398 23.215 1.00 . B B . 208 DA  C4'  1 1 
       19 49317 2 2   8 DA  C5   C   1.806  -1.748 23.884 1.00 . B B . 208 DA  C5   1 1 
       19 49318 2 2   8 DA  C5'  C   8.135  -1.631 22.856 1.00 . B B . 208 DA  C5'  1 1 
       19 49319 2 2   8 DA  C6   C   0.422  -1.563 23.722 1.00 . B B . 208 DA  C6   1 1 
       19 49320 2 2   8 DA  C8   C   3.800  -2.412 24.186 1.00 . B B . 208 DA  C8   1 1 
       19 49321 2 2   8 DA  H1'  H   4.794   0.831 23.774 1.00 . B B . 208 DA  H1'  1 1 
       19 49322 2 2   8 DA  H2   H   0.466   1.656 23.172 1.00 . B B . 208 DA  H2   1 1 
       19 49323 2 2   8 DA  H2'  H   5.864  -1.269 25.656 1.00 . B B . 208 DA  H2'  1 1 
       19 49324 2 2   8 DA  H2'' H   5.647   0.494 25.909 1.00 . B B . 208 DA  H2'' 1 1 
       19 49325 2 2   8 DA  H3'  H   8.073  -0.666 25.231 1.00 . B B . 208 DA  H3'  1 1 
       19 49326 2 2   8 DA  H4'  H   7.669   0.448 22.636 1.00 . B B . 208 DA  H4'  1 1 
       19 49327 2 2   8 DA  H5'  H   7.940  -1.900 21.820 1.00 . B B . 208 DA  H5'  1 1 
       19 49328 2 2   8 DA  H5'' H   9.194  -1.392 22.970 1.00 . B B . 208 DA  H5'' 1 1 
       19 49329 2 2   8 DA  H61  H  -1.439  -2.365 23.693 1.00 . B B . 208 DA  H61  1 1 
       19 49330 2 2   8 DA  H62  H  -0.143  -3.484 24.010 1.00 . B B . 208 DA  H62  1 1 
       19 49331 2 2   8 DA  H8   H   4.668  -3.042 24.376 1.00 . B B . 208 DA  H8   1 1 
       19 49332 2 2   8 DA  N1   N  -0.007  -0.315 23.467 1.00 . B B . 208 DA  N1   1 1 
       19 49333 2 2   8 DA  N3   N   2.197   0.622 23.513 1.00 . B B . 208 DA  N3   1 1 
       19 49334 2 2   8 DA  N6   N  -0.462  -2.556 23.810 1.00 . B B . 208 DA  N6   1 1 
       19 49335 2 2   8 DA  N7   N   2.580  -2.873 24.150 1.00 . B B . 208 DA  N7   1 1 
       19 49336 2 2   8 DA  N9   N   3.888  -1.062 23.963 1.00 . B B . 208 DA  N9   1 1 
       19 49337 2 2   8 DA  O3'  O   7.682   1.349 24.837 1.00 . B B . 208 DA  O3'  1 1 
       19 49338 2 2   8 DA  O4'  O   5.936  -0.634 22.869 1.00 . B B . 208 DA  O4'  1 1 
       19 49339 2 2   8 DA  O5'  O   7.811  -2.744 23.695 1.00 . B B . 208 DA  O5'  1 1 
       19 49340 2 2   8 DA  OP1  O   9.777  -4.289 23.483 1.00 . B B . 208 DA  OP1  1 1 
       19 49341 2 2   8 DA  OP2  O   7.439  -5.199 24.004 1.00 . B B . 208 DA  OP2  1 1 
       19 49342 2 2   8 DA  P    P   8.314  -4.226 23.307 1.00 . B B . 208 DA  P    1 1 
       19 49343 2 2   9 DT  C1'  C   2.664   3.590 26.029 1.00 . B B . 209 DT  C1'  1 1 
       19 49344 2 2   9 DT  C2   C   0.795   2.013 26.165 1.00 . B B . 209 DT  C2   1 1 
       19 49345 2 2   9 DT  C2'  C   3.222   4.391 27.187 1.00 . B B . 209 DT  C2'  1 1 
       19 49346 2 2   9 DT  C3'  C   4.318   5.225 26.540 1.00 . B B . 209 DT  C3'  1 1 
       19 49347 2 2   9 DT  C4   C   1.074  -0.239 27.133 1.00 . B B . 209 DT  C4   1 1 
       19 49348 2 2   9 DT  C4'  C   4.676   4.483 25.252 1.00 . B B . 209 DT  C4'  1 1 
       19 49349 2 2   9 DT  C5   C   2.460   0.109 27.351 1.00 . B B . 209 DT  C5   1 1 
       19 49350 2 2   9 DT  C5'  C   6.094   3.922 25.236 1.00 . B B . 209 DT  C5'  1 1 
       19 49351 2 2   9 DT  C6   C   2.939   1.317 26.991 1.00 . B B . 209 DT  C6   1 1 
       19 49352 2 2   9 DT  C7   C   3.394  -0.900 27.999 1.00 . B B . 209 DT  C7   1 1 
       19 49353 2 2   9 DT  H1'  H   1.874   4.166 25.539 1.00 . B B . 209 DT  H1'  1 1 
       19 49354 2 2   9 DT  H2'  H   3.646   3.727 27.941 1.00 . B B . 209 DT  H2'  1 1 
       19 49355 2 2   9 DT  H2'' H   2.458   5.031 27.614 1.00 . B B . 209 DT  H2'' 1 1 
       19 49356 2 2   9 DT  H3   H  -0.648   0.571 26.369 1.00 . B B . 209 DT  H3   1 1 
       19 49357 2 2   9 DT  H3'  H   5.189   5.304 27.197 1.00 . B B . 209 DT  H3'  1 1 
       19 49358 2 2   9 DT  H4'  H   4.551   5.157 24.411 1.00 . B B . 209 DT  H4'  1 1 
       19 49359 2 2   9 DT  H5'  H   6.304   3.514 24.250 1.00 . B B . 209 DT  H5'  1 1 
       19 49360 2 2   9 DT  H5'' H   6.794   4.735 25.442 1.00 . B B . 209 DT  H5'' 1 1 
       19 49361 2 2   9 DT  H6   H   3.989   1.550 27.169 1.00 . B B . 209 DT  H6   1 1 
       19 49362 2 2   9 DT  H71  H   2.829  -1.531 28.684 1.00 . B B . 209 DT  H71  1 1 
       19 49363 2 2   9 DT  H72  H   4.176  -0.374 28.549 1.00 . B B . 209 DT  H72  1 1 
       19 49364 2 2   9 DT  H73  H   3.848  -1.519 27.226 1.00 . B B . 209 DT  H73  1 1 
       19 49365 2 2   9 DT  N1   N   2.132   2.258 26.410 1.00 . B B . 209 DT  N1   1 1 
       19 49366 2 2   9 DT  N3   N   0.328   0.767 26.541 1.00 . B B . 209 DT  N3   1 1 
       19 49367 2 2   9 DT  O2   O   0.062   2.849 25.643 1.00 . B B . 209 DT  O2   1 1 
       19 49368 2 2   9 DT  O3'  O   3.805   6.519 26.209 1.00 . B B . 209 DT  O3'  1 1 
       19 49369 2 2   9 DT  O4   O   0.556  -1.313 27.429 1.00 . B B . 209 DT  O4   1 1 
       19 49370 2 2   9 DT  O4'  O   3.737   3.399 25.105 1.00 . B B . 209 DT  O4'  1 1 
       19 49371 2 2   9 DT  O5'  O   6.270   2.897 26.220 1.00 . B B . 209 DT  O5'  1 1 
       19 49372 2 2   9 DT  OP1  O   8.771   3.016 26.364 1.00 . B B . 209 DT  OP1  1 1 
       19 49373 2 2   9 DT  OP2  O   7.494   1.006 27.311 1.00 . B B . 209 DT  OP2  1 1 
       19 49374 2 2   9 DT  P    P   7.650   2.063 26.282 1.00 . B B . 209 DT  P    1 1 
       19 49375 2 2  10 DA  C1'  C  -1.650   6.216 27.819 1.00 . B B . 210 DA  C1'  1 1 
       19 49376 2 2  10 DA  C2   C  -3.562   2.419 28.677 1.00 . B B . 210 DA  C2   1 1 
       19 49377 2 2  10 DA  C2'  C  -1.345   7.510 28.559 1.00 . B B . 210 DA  C2'  1 1 
       19 49378 2 2  10 DA  C3'  C  -1.009   8.484 27.444 1.00 . B B . 210 DA  C3'  1 1 
       19 49379 2 2  10 DA  C4   C  -1.906   3.857 28.714 1.00 . B B . 210 DA  C4   1 1 
       19 49380 2 2  10 DA  C4'  C  -0.554   7.610 26.278 1.00 . B B . 210 DA  C4'  1 1 
       19 49381 2 2  10 DA  C5   C  -1.090   2.997 29.393 1.00 . B B . 210 DA  C5   1 1 
       19 49382 2 2  10 DA  C5'  C   0.957   7.605 26.064 1.00 . B B . 210 DA  C5'  1 1 
       19 49383 2 2  10 DA  C6   C  -1.622   1.737 29.717 1.00 . B B . 210 DA  C6   1 1 
       19 49384 2 2  10 DA  C8   C   0.042   4.765 29.087 1.00 . B B . 210 DA  C8   1 1 
       19 49385 2 2  10 DA  H1'  H  -2.726   6.137 27.665 1.00 . B B . 210 DA  H1'  1 1 
       19 49386 2 2  10 DA  H2   H  -4.579   2.149 28.395 1.00 . B B . 210 DA  H2   1 1 
       19 49387 2 2  10 DA  H2'  H  -0.489   7.379 29.223 1.00 . B B . 210 DA  H2'  1 1 
       19 49388 2 2  10 DA  H2'' H  -2.219   7.851 29.113 1.00 . B B . 210 DA  H2'' 1 1 
       19 49389 2 2  10 DA  H3'  H  -0.211   9.168 27.748 1.00 . B B . 210 DA  H3'  1 1 
       19 49390 2 2  10 DA  H4'  H  -1.038   7.953 25.369 1.00 . B B . 210 DA  H4'  1 1 
       19 49391 2 2  10 DA  H5'  H   1.205   6.869 25.300 1.00 . B B . 210 DA  H5'  1 1 
       19 49392 2 2  10 DA  H5'' H   1.267   8.593 25.721 1.00 . B B . 210 DA  H5'' 1 1 
       19 49393 2 2  10 DA  H61  H  -1.365  -0.086 30.586 1.00 . B B . 210 DA  H61  1 1 
       19 49394 2 2  10 DA  H62  H   0.015   0.986 30.670 1.00 . B B . 210 DA  H62  1 1 
       19 49395 2 2  10 DA  H8   H   0.850   5.498 29.093 1.00 . B B . 210 DA  H8   1 1 
       19 49396 2 2  10 DA  N1   N  -2.885   1.484 29.333 1.00 . B B . 210 DA  N1   1 1 
       19 49397 2 2  10 DA  N3   N  -3.174   3.632 28.315 1.00 . B B . 210 DA  N3   1 1 
       19 49398 2 2  10 DA  N6   N  -0.936   0.804 30.377 1.00 . B B . 210 DA  N6   1 1 
       19 49399 2 2  10 DA  N7   N   0.150   3.584 29.627 1.00 . B B . 210 DA  N7   1 1 
       19 49400 2 2  10 DA  N9   N  -1.179   5.004 28.512 1.00 . B B . 210 DA  N9   1 1 
       19 49401 2 2  10 DA  O3'  O  -2.186   9.204 27.062 1.00 . B B . 210 DA  O3'  1 1 
       19 49402 2 2  10 DA  O4'  O  -0.995   6.271 26.546 1.00 . B B . 210 DA  O4'  1 1 
       19 49403 2 2  10 DA  O5'  O   1.661   7.290 27.270 1.00 . B B . 210 DA  O5'  1 1 
       19 49404 2 2  10 DA  OP1  O   3.560   8.896 26.971 1.00 . B B . 210 DA  OP1  1 1 
       19 49405 2 2  10 DA  OP2  O   3.713   6.982 28.669 1.00 . B B . 210 DA  OP2  1 1 
       19 49406 2 2  10 DA  P    P   3.255   7.504 27.359 1.00 . B B . 210 DA  P    1 1 
       19 49407 2 2  11 DT  C1'  C  -5.849   6.137 30.128 1.00 . B B . 211 DT  C1'  1 1 
       19 49408 2 2  11 DT  C2   C  -5.019   4.124 31.224 1.00 . B B . 211 DT  C2   1 1 
       19 49409 2 2  11 DT  C2'  C  -6.425   7.343 30.854 1.00 . B B . 211 DT  C2'  1 1 
       19 49410 2 2  11 DT  C3'  C  -6.690   8.353 29.745 1.00 . B B . 211 DT  C3'  1 1 
       19 49411 2 2  11 DT  C4   C  -2.788   4.055 32.273 1.00 . B B . 211 DT  C4   1 1 
       19 49412 2 2  11 DT  C4'  C  -6.029   7.757 28.500 1.00 . B B . 211 DT  C4'  1 1 
       19 49413 2 2  11 DT  C5   C  -2.632   5.429 31.851 1.00 . B B . 211 DT  C5   1 1 
       19 49414 2 2  11 DT  C5'  C  -5.088   8.716 27.786 1.00 . B B . 211 DT  C5'  1 1 
       19 49415 2 2  11 DT  C6   C  -3.609   6.066 31.175 1.00 . B B . 211 DT  C6   1 1 
       19 49416 2 2  11 DT  C7   C  -1.338   6.177 32.171 1.00 . B B . 211 DT  C7   1 1 
       19 49417 2 2  11 DT  H1'  H  -6.652   5.443 29.890 1.00 . B B . 211 DT  H1'  1 1 
       19 49418 2 2  11 DT  H2'  H  -5.702   7.741 31.566 1.00 . B B . 211 DT  H2'  1 1 
       19 49419 2 2  11 DT  H2'' H  -7.352   7.073 31.348 1.00 . B B . 211 DT  H2'' 1 1 
       19 49420 2 2  11 DT  H3   H  -4.160   2.534 32.189 1.00 . B B . 211 DT  H3   1 1 
       19 49421 2 2  11 DT  H3'  H  -6.257   9.323 29.991 1.00 . B B . 211 DT  H3'  1 1 
       19 49422 2 2  11 DT  H4'  H  -6.803   7.434 27.813 1.00 . B B . 211 DT  H4'  1 1 
       19 49423 2 2  11 DT  H5'  H  -4.587   8.189 26.979 1.00 . B B . 211 DT  H5'  1 1 
       19 49424 2 2  11 DT  H5'' H  -5.678   9.535 27.366 1.00 . B B . 211 DT  H5'' 1 1 
       19 49425 2 2  11 DT  H6   H  -3.461   7.102 30.871 1.00 . B B . 211 DT  H6   1 1 
       19 49426 2 2  11 DT  H71  H  -0.521   5.760 31.582 1.00 . B B . 211 DT  H71  1 1 
       19 49427 2 2  11 DT  H72  H  -1.115   6.068 33.232 1.00 . B B . 211 DT  H72  1 1 
       19 49428 2 2  11 DT  H73  H  -1.454   7.236 31.932 1.00 . B B . 211 DT  H73  1 1 
       19 49429 2 2  11 DT  N1   N  -4.783   5.437 30.862 1.00 . B B . 211 DT  N1   1 1 
       19 49430 2 2  11 DT  N3   N  -4.003   3.494 31.917 1.00 . B B . 211 DT  N3   1 1 
       19 49431 2 2  11 DT  O2   O  -6.070   3.549 30.949 1.00 . B B . 211 DT  O2   1 1 
       19 49432 2 2  11 DT  O3'  O  -8.100   8.462 29.521 1.00 . B B . 211 DT  O3'  1 1 
       19 49433 2 2  11 DT  O4   O  -1.952   3.401 32.891 1.00 . B B . 211 DT  O4   1 1 
       19 49434 2 2  11 DT  O4'  O  -5.291   6.614 28.911 1.00 . B B . 211 DT  O4'  1 1 
       19 49435 2 2  11 DT  O5'  O  -4.109   9.263 28.675 1.00 . B B . 211 DT  O5'  1 1 
       19 49436 2 2  11 DT  OP1  O  -3.522  11.306 27.350 1.00 . B B . 211 DT  OP1  1 1 
       19 49437 2 2  11 DT  OP2  O  -1.981  10.466 29.217 1.00 . B B . 211 DT  OP2  1 1 
       19 49438 2 2  11 DT  P    P  -2.919  10.190 28.105 1.00 . B B . 211 DT  P    1 1 
       19 49439 2 2  12 DT  C1'  C  -9.309   4.713 33.562 1.00 . B B . 212 DT  C1'  1 1 
       19 49440 2 2  12 DT  C2   C  -7.345   3.618 34.512 1.00 . B B . 212 DT  C2   1 1 
       19 49441 2 2  12 DT  C2'  C -10.196   5.773 34.186 1.00 . B B . 212 DT  C2'  1 1 
       19 49442 2 2  12 DT  C3'  C -11.231   6.065 33.104 1.00 . B B . 212 DT  C3'  1 1 
       19 49443 2 2  12 DT  C4   C  -5.222   4.830 34.838 1.00 . B B . 212 DT  C4   1 1 
       19 49444 2 2  12 DT  C4'  C -10.562   5.605 31.811 1.00 . B B . 212 DT  C4'  1 1 
       19 49445 2 2  12 DT  C5   C  -5.883   5.986 34.274 1.00 . B B . 212 DT  C5   1 1 
       19 49446 2 2  12 DT  C5'  C -10.249   6.740 30.843 1.00 . B B . 212 DT  C5'  1 1 
       19 49447 2 2  12 DT  C6   C  -7.169   5.925 33.873 1.00 . B B . 212 DT  C6   1 1 
       19 49448 2 2  12 DT  C7   C  -5.116   7.294 34.133 1.00 . B B . 212 DT  C7   1 1 
       19 49449 2 2  12 DT  H1'  H  -9.716   3.724 33.769 1.00 . B B . 212 DT  H1'  1 1 
       19 49450 2 2  12 DT  H2'  H  -9.622   6.670 34.408 1.00 . B B . 212 DT  H2'  1 1 
       19 49451 2 2  12 DT  H2'' H -10.676   5.384 35.078 1.00 . B B . 212 DT  H2'' 1 1 
       19 49452 2 2  12 DT  H3   H  -5.609   2.871 35.302 1.00 . B B . 212 DT  H3   1 1 
       19 49453 2 2  12 DT  H3'  H -11.428   7.140 33.060 1.00 . B B . 212 DT  H3'  1 1 
       19 49454 2 2  12 DT  H4'  H -11.211   4.886 31.317 1.00 . B B . 212 DT  H4'  1 1 
       19 49455 2 2  12 DT  H5'  H  -9.657   6.351 30.018 1.00 . B B . 212 DT  H5'  1 1 
       19 49456 2 2  12 DT  H5'' H -11.187   7.140 30.453 1.00 . B B . 212 DT  H5'' 1 1 
       19 49457 2 2  12 DT  H6   H  -7.639   6.814 33.452 1.00 . B B . 212 DT  H6   1 1 
       19 49458 2 2  12 DT  H71  H  -5.801   8.090 33.836 1.00 . B B . 212 DT  H71  1 1 
       19 49459 2 2  12 DT  H72  H  -4.343   7.179 33.374 1.00 . B B . 212 DT  H72  1 1 
       19 49460 2 2  12 DT  H73  H  -4.657   7.550 35.086 1.00 . B B . 212 DT  H73  1 1 
       19 49461 2 2  12 DT  HO3' H -12.362   4.491 32.906 1.00 . B B . 212 DT  HO3' 1 1 
       19 49462 2 2  12 DT  N1   N  -7.895   4.770 33.985 1.00 . B B . 212 DT  N1   1 1 
       19 49463 2 2  12 DT  N3   N  -6.025   3.705 34.915 1.00 . B B . 212 DT  N3   1 1 
       19 49464 2 2  12 DT  O2   O  -7.987   2.575 34.616 1.00 . B B . 212 DT  O2   1 1 
       19 49465 2 2  12 DT  O3'  O -12.444   5.342 33.343 1.00 . B B . 212 DT  O3'  1 1 
       19 49466 2 2  12 DT  O4   O  -4.058   4.797 35.228 1.00 . B B . 212 DT  O4   1 1 
       19 49467 2 2  12 DT  O4'  O  -9.340   4.942 32.153 1.00 . B B . 212 DT  O4'  1 1 
       19 49468 2 2  12 DT  O5'  O  -9.528   7.797 31.484 1.00 . B B . 212 DT  O5'  1 1 
       19 49469 2 2  12 DT  OP1  O -10.254   9.659 29.975 1.00 . B B . 212 DT  OP1  1 1 
       19 49470 2 2  12 DT  OP2  O  -8.240   9.945 31.533 1.00 . B B . 212 DT  OP2  1 1 
       19 49471 2 2  12 DT  P    P  -9.066   9.090 30.647 1.00 . B B . 212 DT  P    1 1 
       19 49472 3 3   1 DA  C1'  C  -4.041  -3.044 38.172 1.00 . C C . 213 DA  C1'  1 1 
       19 49473 3 3   1 DA  C2   C  -5.746   0.523 36.405 1.00 . C C . 213 DA  C2   1 1 
       19 49474 3 3   1 DA  C2'  C  -3.303  -4.272 37.652 1.00 . C C . 213 DA  C2'  1 1 
       19 49475 3 3   1 DA  C3'  C  -3.303  -5.223 38.836 1.00 . C C . 213 DA  C3'  1 1 
       19 49476 3 3   1 DA  C4   C  -4.115  -0.708 37.204 1.00 . C C . 213 DA  C4   1 1 
       19 49477 3 3   1 DA  C4'  C  -3.484  -4.324 40.054 1.00 . C C . 213 DA  C4'  1 1 
       19 49478 3 3   1 DA  C5   C  -3.184   0.264 36.974 1.00 . C C . 213 DA  C5   1 1 
       19 49479 3 3   1 DA  C5'  C  -2.195  -4.070 40.833 1.00 . C C . 213 DA  C5'  1 1 
       19 49480 3 3   1 DA  C6   C  -3.642   1.462 36.401 1.00 . C C . 213 DA  C6   1 1 
       19 49481 3 3   1 DA  C8   C  -2.134  -1.368 37.832 1.00 . C C . 213 DA  C8   1 1 
       19 49482 3 3   1 DA  H1'  H  -5.075  -3.079 37.835 1.00 . C C . 213 DA  H1'  1 1 
       19 49483 3 3   1 DA  H2   H  -6.799   0.661 36.158 1.00 . C C . 213 DA  H2   1 1 
       19 49484 3 3   1 DA  H2'  H  -2.282  -4.013 37.369 1.00 . C C . 213 DA  H2'  1 1 
       19 49485 3 3   1 DA  H2'' H  -3.839  -4.709 36.812 1.00 . C C . 213 DA  H2'' 1 1 
       19 49486 3 3   1 DA  H3'  H  -2.357  -5.770 38.896 1.00 . C C . 213 DA  H3'  1 1 
       19 49487 3 3   1 DA  H4'  H  -4.213  -4.780 40.721 1.00 . C C . 213 DA  H4'  1 1 
       19 49488 3 3   1 DA  H5'  H  -2.367  -3.295 41.584 1.00 . C C . 213 DA  H5'  1 1 
       19 49489 3 3   1 DA  H5'' H  -1.903  -4.989 41.334 1.00 . C C . 213 DA  H5'' 1 1 
       19 49490 3 3   1 DA  H61  H  -3.223   3.334 35.714 1.00 . C C . 213 DA  H61  1 1 
       19 49491 3 3   1 DA  H62  H  -1.854   2.436 36.329 1.00 . C C . 213 DA  H62  1 1 
       19 49492 3 3   1 DA  H8   H  -1.340  -2.000 38.234 1.00 . C C . 213 DA  H8   1 1 
       19 49493 3 3   1 DA  HO5' H  -0.403  -3.384 40.522 1.00 . C C . 213 DA  HO5' 1 1 
       19 49494 3 3   1 DA  N1   N  -4.955   1.552 36.127 1.00 . C C . 213 DA  N1   1 1 
       19 49495 3 3   1 DA  N3   N  -5.437  -0.648 36.940 1.00 . C C . 213 DA  N3   1 1 
       19 49496 3 3   1 DA  N6   N  -2.842   2.491 36.125 1.00 . C C . 213 DA  N6   1 1 
       19 49497 3 3   1 DA  N7   N  -1.923  -0.164 37.378 1.00 . C C . 213 DA  N7   1 1 
       19 49498 3 3   1 DA  N9   N  -3.443  -1.769 37.759 1.00 . C C . 213 DA  N9   1 1 
       19 49499 3 3   1 DA  O3'  O  -4.410  -6.123 38.740 1.00 . C C . 213 DA  O3'  1 1 
       19 49500 3 3   1 DA  O4'  O  -4.015  -3.079 39.602 1.00 . C C . 213 DA  O4'  1 1 
       19 49501 3 3   1 DA  O5'  O  -1.139  -3.651 39.966 1.00 . C C . 213 DA  O5'  1 1 
       19 49502 3 3   2 DA  C1'  C  -6.242  -3.882 33.863 1.00 . C C . 214 DA  C1'  1 1 
       19 49503 3 3   2 DA  C2   C  -5.606   0.247 32.696 1.00 . C C . 214 DA  C2   1 1 
       19 49504 3 3   2 DA  C2'  C  -6.028  -5.258 33.262 1.00 . C C . 214 DA  C2'  1 1 
       19 49505 3 3   2 DA  C3'  C  -6.963  -6.151 34.068 1.00 . C C . 214 DA  C3'  1 1 
       19 49506 3 3   2 DA  C4   C  -4.986  -1.715 33.457 1.00 . C C . 214 DA  C4   1 1 
       19 49507 3 3   2 DA  C4'  C  -7.217  -5.381 35.363 1.00 . C C . 214 DA  C4'  1 1 
       19 49508 3 3   2 DA  C5   C  -3.689  -1.316 33.611 1.00 . C C . 214 DA  C5   1 1 
       19 49509 3 3   2 DA  C5'  C  -6.637  -6.057 36.602 1.00 . C C . 214 DA  C5'  1 1 
       19 49510 3 3   2 DA  C6   C  -3.384   0.008 33.255 1.00 . C C . 214 DA  C6   1 1 
       19 49511 3 3   2 DA  C8   C  -3.761  -3.341 34.242 1.00 . C C . 214 DA  C8   1 1 
       19 49512 3 3   2 DA  H1'  H  -7.043  -3.371 33.332 1.00 . C C . 214 DA  H1'  1 1 
       19 49513 3 3   2 DA  H2   H  -6.376   0.917 32.315 1.00 . C C . 214 DA  H2   1 1 
       19 49514 3 3   2 DA  H2'  H  -4.994  -5.575 33.393 1.00 . C C . 214 DA  H2'  1 1 
       19 49515 3 3   2 DA  H2'' H  -6.310  -5.263 32.214 1.00 . C C . 214 DA  H2'' 1 1 
       19 49516 3 3   2 DA  H3'  H  -6.495  -7.117 34.274 1.00 . C C . 214 DA  H3'  1 1 
       19 49517 3 3   2 DA  H4'  H  -8.289  -5.264 35.494 1.00 . C C . 214 DA  H4'  1 1 
       19 49518 3 3   2 DA  H5'  H  -6.688  -5.362 37.440 1.00 . C C . 214 DA  H5'  1 1 
       19 49519 3 3   2 DA  H5'' H  -7.233  -6.940 36.835 1.00 . C C . 214 DA  H5'' 1 1 
       19 49520 3 3   2 DA  H61  H  -1.995   1.486 33.085 1.00 . C C . 214 DA  H61  1 1 
       19 49521 3 3   2 DA  H62  H  -1.398  -0.038 33.701 1.00 . C C . 214 DA  H62  1 1 
       19 49522 3 3   2 DA  H8   H  -3.478  -4.325 34.617 1.00 . C C . 214 DA  H8   1 1 
       19 49523 3 3   2 DA  N1   N  -4.391   0.770 32.793 1.00 . C C . 214 DA  N1   1 1 
       19 49524 3 3   2 DA  N3   N  -6.016  -0.977 32.997 1.00 . C C . 214 DA  N3   1 1 
       19 49525 3 3   2 DA  N6   N  -2.160   0.527 33.355 1.00 . C C . 214 DA  N6   1 1 
       19 49526 3 3   2 DA  N7   N  -2.915  -2.358 34.112 1.00 . C C . 214 DA  N7   1 1 
       19 49527 3 3   2 DA  N9   N  -5.041  -3.026 33.863 1.00 . C C . 214 DA  N9   1 1 
       19 49528 3 3   2 DA  O3'  O  -8.195  -6.315 33.363 1.00 . C C . 214 DA  O3'  1 1 
       19 49529 3 3   2 DA  O4'  O  -6.636  -4.078 35.223 1.00 . C C . 214 DA  O4'  1 1 
       19 49530 3 3   2 DA  O5'  O  -5.277  -6.451 36.400 1.00 . C C . 214 DA  O5'  1 1 
       19 49531 3 3   2 DA  OP1  O  -5.301  -8.354 38.029 1.00 . C C . 214 DA  OP1  1 1 
       19 49532 3 3   2 DA  OP2  O  -3.092  -7.463 37.084 1.00 . C C . 214 DA  OP2  1 1 
       19 49533 3 3   2 DA  P    P  -4.472  -7.220 37.564 1.00 . C C . 214 DA  P    1 1 
       19 49534 3 3   3 DT  C1'  C  -7.472  -2.441 29.317 1.00 . C C . 215 DT  C1'  1 1 
       19 49535 3 3   3 DT  C2   C  -5.471  -1.066 29.413 1.00 . C C . 215 DT  C2   1 1 
       19 49536 3 3   3 DT  C2'  C  -7.785  -3.374 28.160 1.00 . C C . 215 DT  C2'  1 1 
       19 49537 3 3   3 DT  C3'  C  -9.025  -4.130 28.606 1.00 . C C . 215 DT  C3'  1 1 
       19 49538 3 3   3 DT  C4   C  -3.312  -1.985 30.172 1.00 . C C . 215 DT  C4   1 1 
       19 49539 3 3   3 DT  C4'  C  -9.239  -3.721 30.064 1.00 . C C . 215 DT  C4'  1 1 
       19 49540 3 3   3 DT  C5   C  -3.999  -3.244 30.356 1.00 . C C . 215 DT  C5   1 1 
       19 49541 3 3   3 DT  C5'  C  -9.413  -4.891 31.016 1.00 . C C . 215 DT  C5'  1 1 
       19 49542 3 3   3 DT  C6   C  -5.314  -3.366 30.082 1.00 . C C . 215 DT  C6   1 1 
       19 49543 3 3   3 DT  C7   C  -3.228  -4.455 30.877 1.00 . C C . 215 DT  C7   1 1 
       19 49544 3 3   3 DT  H1'  H  -7.905  -1.464 29.121 1.00 . C C . 215 DT  H1'  1 1 
       19 49545 3 3   3 DT  H2'  H  -6.962  -4.059 27.999 1.00 . C C . 215 DT  H2'  1 1 
       19 49546 3 3   3 DT  H2'' H  -7.997  -2.798 27.268 1.00 . C C . 215 DT  H2'' 1 1 
       19 49547 3 3   3 DT  H3   H  -3.689  -0.067 29.556 1.00 . C C . 215 DT  H3   1 1 
       19 49548 3 3   3 DT  H3'  H  -8.878  -5.209 28.524 1.00 . C C . 215 DT  H3'  1 1 
       19 49549 3 3   3 DT  H4'  H -10.104  -3.069 30.124 1.00 . C C . 215 DT  H4'  1 1 
       19 49550 3 3   3 DT  H5'  H  -9.448  -4.518 32.031 1.00 . C C . 215 DT  H5'  1 1 
       19 49551 3 3   3 DT  H5'' H -10.356  -5.390 30.783 1.00 . C C . 215 DT  H5'' 1 1 
       19 49552 3 3   3 DT  H6   H  -5.803  -4.329 30.232 1.00 . C C . 215 DT  H6   1 1 
       19 49553 3 3   3 DT  H71  H  -3.038  -4.338 31.945 1.00 . C C . 215 DT  H71  1 1 
       19 49554 3 3   3 DT  H72  H  -2.280  -4.532 30.346 1.00 . C C . 215 DT  H72  1 1 
       19 49555 3 3   3 DT  H73  H  -3.812  -5.361 30.712 1.00 . C C . 215 DT  H73  1 1 
       19 49556 3 3   3 DT  N1   N  -6.045  -2.307 29.620 1.00 . C C . 215 DT  N1   1 1 
       19 49557 3 3   3 DT  N3   N  -4.123  -0.966 29.701 1.00 . C C . 215 DT  N3   1 1 
       19 49558 3 3   3 DT  O2   O  -6.119  -0.107 28.999 1.00 . C C . 215 DT  O2   1 1 
       19 49559 3 3   3 DT  O3'  O -10.145  -3.697 27.831 1.00 . C C . 215 DT  O3'  1 1 
       19 49560 3 3   3 DT  O4   O  -2.120  -1.785 30.396 1.00 . C C . 215 DT  O4   1 1 
       19 49561 3 3   3 DT  O4'  O  -8.099  -2.976 30.473 1.00 . C C . 215 DT  O4'  1 1 
       19 49562 3 3   3 DT  O5'  O  -8.342  -5.834 30.903 1.00 . C C . 215 DT  O5'  1 1 
       19 49563 3 3   3 DT  OP1  O  -9.480  -7.856 31.860 1.00 . C C . 215 DT  OP1  1 1 
       19 49564 3 3   3 DT  OP2  O  -6.924  -7.722 31.729 1.00 . C C . 215 DT  OP2  1 1 
       19 49565 3 3   3 DT  P    P  -8.238  -7.065 31.937 1.00 . C C . 215 DT  P    1 1 
       19 49566 3 3   4 DA  C1'  C  -7.560   0.322 25.222 1.00 . C C . 216 DA  C1'  1 1 
       19 49567 3 3   4 DA  C2   C  -3.379   1.069 26.106 1.00 . C C . 216 DA  C2   1 1 
       19 49568 3 3   4 DA  C2'  C  -8.384  -0.045 23.997 1.00 . C C . 216 DA  C2'  1 1 
       19 49569 3 3   4 DA  C3'  C  -9.807   0.256 24.430 1.00 . C C . 216 DA  C3'  1 1 
       19 49570 3 3   4 DA  C4   C  -5.131  -0.197 25.735 1.00 . C C . 216 DA  C4   1 1 
       19 49571 3 3   4 DA  C4'  C  -9.792   0.118 25.949 1.00 . C C . 216 DA  C4'  1 1 
       19 49572 3 3   4 DA  C5   C  -4.412  -1.348 25.894 1.00 . C C . 216 DA  C5   1 1 
       19 49573 3 3   4 DA  C5'  C -10.363  -1.202 26.452 1.00 . C C . 216 DA  C5'  1 1 
       19 49574 3 3   4 DA  C6   C  -3.045  -1.209 26.186 1.00 . C C . 216 DA  C6   1 1 
       19 49575 3 3   4 DA  C8   C  -6.403  -1.950 25.469 1.00 . C C . 216 DA  C8   1 1 
       19 49576 3 3   4 DA  H1'  H  -7.182   1.342 25.105 1.00 . C C . 216 DA  H1'  1 1 
       19 49577 3 3   4 DA  H2   H  -2.920   2.053 26.201 1.00 . C C . 216 DA  H2   1 1 
       19 49578 3 3   4 DA  H2'  H  -8.271  -1.102 23.760 1.00 . C C . 216 DA  H2'  1 1 
       19 49579 3 3   4 DA  H2'' H  -8.112   0.573 23.150 1.00 . C C . 216 DA  H2'' 1 1 
       19 49580 3 3   4 DA  H3'  H -10.511  -0.456 23.987 1.00 . C C . 216 DA  H3'  1 1 
       19 49581 3 3   4 DA  H4'  H -10.363   0.938 26.383 1.00 . C C . 216 DA  H4'  1 1 
       19 49582 3 3   4 DA  H5'  H -10.137  -1.303 27.511 1.00 . C C . 216 DA  H5'  1 1 
       19 49583 3 3   4 DA  H5'' H -11.440  -1.205 26.308 1.00 . C C . 216 DA  H5'' 1 1 
       19 49584 3 3   4 DA  H61  H  -1.251  -2.095 26.575 1.00 . C C . 216 DA  H61  1 1 
       19 49585 3 3   4 DA  H62  H  -2.584  -3.192 26.293 1.00 . C C . 216 DA  H62  1 1 
       19 49586 3 3   4 DA  H8   H  -7.288  -2.558 25.283 1.00 . C C . 216 DA  H8   1 1 
       19 49587 3 3   4 DA  N1   N  -2.560   0.039 26.285 1.00 . C C . 216 DA  N1   1 1 
       19 49588 3 3   4 DA  N3   N  -4.673   1.068 25.829 1.00 . C C . 216 DA  N3   1 1 
       19 49589 3 3   4 DA  N6   N  -2.229  -2.247 26.365 1.00 . C C . 216 DA  N6   1 1 
       19 49590 3 3   4 DA  N7   N  -5.230  -2.461 25.723 1.00 . C C . 216 DA  N7   1 1 
       19 49591 3 3   4 DA  N9   N  -6.422  -0.579 25.460 1.00 . C C . 216 DA  N9   1 1 
       19 49592 3 3   4 DA  O3'  O -10.143   1.602 24.079 1.00 . C C . 216 DA  O3'  1 1 
       19 49593 3 3   4 DA  O4'  O  -8.422   0.250 26.368 1.00 . C C . 216 DA  O4'  1 1 
       19 49594 3 3   4 DA  O5'  O  -9.781  -2.320 25.774 1.00 . C C . 216 DA  O5'  1 1 
       19 49595 3 3   4 DA  OP1  O -11.509  -4.144 25.767 1.00 . C C . 216 DA  OP1  1 1 
       19 49596 3 3   4 DA  OP2  O  -9.006  -4.696 25.840 1.00 . C C . 216 DA  OP2  1 1 
       19 49597 3 3   4 DA  P    P -10.144  -3.827 26.226 1.00 . C C . 216 DA  P    1 1 
       19 49598 3 3   5 DT  C1'  C  -4.912   2.681 23.406 1.00 . C C . 217 DT  C1'  1 1 
       19 49599 3 3   5 DT  C2   C  -3.112   1.047 23.282 1.00 . C C . 217 DT  C2   1 1 
       19 49600 3 3   5 DT  C2'  C  -4.885   3.692 22.272 1.00 . C C . 217 DT  C2'  1 1 
       19 49601 3 3   5 DT  C3'  C  -6.043   4.627 22.600 1.00 . C C . 217 DT  C3'  1 1 
       19 49602 3 3   5 DT  C4   C  -3.473  -1.185 22.295 1.00 . C C . 217 DT  C4   1 1 
       19 49603 3 3   5 DT  C4'  C  -6.790   3.942 23.748 1.00 . C C . 217 DT  C4'  1 1 
       19 49604 3 3   5 DT  C5   C  -4.838  -0.774 22.056 1.00 . C C . 217 DT  C5   1 1 
       19 49605 3 3   5 DT  C5'  C  -8.289   3.824 23.520 1.00 . C C . 217 DT  C5'  1 1 
       19 49606 3 3   5 DT  C6   C  -5.269   0.453 22.413 1.00 . C C . 217 DT  C6   1 1 
       19 49607 3 3   5 DT  C7   C  -5.814  -1.764 21.388 1.00 . C C . 217 DT  C7   1 1 
       19 49608 3 3   5 DT  H1'  H  -4.302   3.003 24.232 1.00 . C C . 217 DT  H1'  1 1 
       19 49609 3 3   5 DT  H2'  H  -5.055   3.202 21.317 1.00 . C C . 217 DT  H2'  1 1 
       19 49610 3 3   5 DT  H2'' H  -3.938   4.232 22.268 1.00 . C C . 217 DT  H2'' 1 1 
       19 49611 3 3   5 DT  H3   H  -1.732  -0.456 23.095 1.00 . C C . 217 DT  H3   1 1 
       19 49612 3 3   5 DT  H3'  H  -6.689   4.763 21.735 1.00 . C C . 217 DT  H3'  1 1 
       19 49613 3 3   5 DT  H4'  H  -6.604   4.494 24.662 1.00 . C C . 217 DT  H4'  1 1 
       19 49614 3 3   5 DT  H5'  H  -8.771   3.565 24.456 1.00 . C C . 217 DT  H5'  1 1 
       19 49615 3 3   5 DT  H5'' H  -8.665   4.794 23.180 1.00 . C C . 217 DT  H5'' 1 1 
       19 49616 3 3   5 DT  H6   H  -6.305   0.733 22.219 1.00 . C C . 217 DT  H6   1 1 
       19 49617 3 3   5 DT  H71  H  -5.338  -2.208 20.514 1.00 . C C . 217 DT  H71  1 1 
       19 49618 3 3   5 DT  H72  H  -6.713  -1.232 21.082 1.00 . C C . 217 DT  H72  1 1 
       19 49619 3 3   5 DT  H73  H  -6.082  -2.553 22.093 1.00 . C C . 217 DT  H73  1 1 
       19 49620 3 3   5 DT  N1   N  -4.433   1.354 23.014 1.00 . C C . 217 DT  N1   1 1 
       19 49621 3 3   5 DT  N3   N  -2.694  -0.217 22.906 1.00 . C C . 217 DT  N3   1 1 
       19 49622 3 3   5 DT  O2   O  -2.352   1.847 23.821 1.00 . C C . 217 DT  O2   1 1 
       19 49623 3 3   5 DT  O3'  O  -5.511   5.878 23.062 1.00 . C C . 217 DT  O3'  1 1 
       19 49624 3 3   5 DT  O4   O  -2.998  -2.279 22.003 1.00 . C C . 217 DT  O4   1 1 
       19 49625 3 3   5 DT  O4'  O  -6.236   2.620 23.893 1.00 . C C . 217 DT  O4'  1 1 
       19 49626 3 3   5 DT  O5'  O  -8.601   2.836 22.535 1.00 . C C . 217 DT  O5'  1 1 
       19 49627 3 3   5 DT  OP1  O -11.085   3.118 22.314 1.00 . C C . 217 DT  OP1  1 1 
       19 49628 3 3   5 DT  OP2  O  -9.950   0.908 21.679 1.00 . C C . 217 DT  OP2  1 1 
       19 49629 3 3   5 DT  P    P -10.045   2.105 22.549 1.00 . C C . 217 DT  P    1 1 
       19 49630 3 3   6 DT  C1'  C  -0.675   4.832 20.815 1.00 . C C . 218 DT  C1'  1 1 
       19 49631 3 3   6 DT  C2   C  -0.351   2.417 20.621 1.00 . C C . 218 DT  C2   1 1 
       19 49632 3 3   6 DT  C2'  C  -0.904   5.883 19.744 1.00 . C C . 218 DT  C2'  1 1 
       19 49633 3 3   6 DT  C3'  C  -1.049   7.177 20.538 1.00 . C C . 218 DT  C3'  1 1 
       19 49634 3 3   6 DT  C4   C  -2.147   0.928 19.822 1.00 . C C . 218 DT  C4   1 1 
       19 49635 3 3   6 DT  C4'  C  -1.354   6.726 21.967 1.00 . C C . 218 DT  C4'  1 1 
       19 49636 3 3   6 DT  C5   C  -2.972   2.110 19.708 1.00 . C C . 218 DT  C5   1 1 
       19 49637 3 3   6 DT  C5'  C  -2.702   7.213 22.491 1.00 . C C . 218 DT  C5'  1 1 
       19 49638 3 3   6 DT  C6   C  -2.492   3.328 20.032 1.00 . C C . 218 DT  C6   1 1 
       19 49639 3 3   6 DT  C7   C  -4.399   1.980 19.199 1.00 . C C . 218 DT  C7   1 1 
       19 49640 3 3   6 DT  H1'  H   0.390   4.760 21.027 1.00 . C C . 218 DT  H1'  1 1 
       19 49641 3 3   6 DT  H2'  H  -1.816   5.680 19.187 1.00 . C C . 218 DT  H2'  1 1 
       19 49642 3 3   6 DT  H2'' H  -0.051   5.939 19.083 1.00 . C C . 218 DT  H2'' 1 1 
       19 49643 3 3   6 DT  H3   H  -0.250   0.385 20.380 1.00 . C C . 218 DT  H3   1 1 
       19 49644 3 3   6 DT  H3'  H  -1.859   7.788 20.139 1.00 . C C . 218 DT  H3'  1 1 
       19 49645 3 3   6 DT  H4'  H  -0.567   7.088 22.623 1.00 . C C . 218 DT  H4'  1 1 
       19 49646 3 3   6 DT  H5'  H  -2.901   6.748 23.451 1.00 . C C . 218 DT  H5'  1 1 
       19 49647 3 3   6 DT  H5'' H  -2.655   8.299 22.622 1.00 . C C . 218 DT  H5'' 1 1 
       19 49648 3 3   6 DT  H6   H  -3.139   4.199 19.935 1.00 . C C . 218 DT  H6   1 1 
       19 49649 3 3   6 DT  H71  H  -4.404   1.461 18.243 1.00 . C C . 218 DT  H71  1 1 
       19 49650 3 3   6 DT  H72  H  -4.835   2.972 19.076 1.00 . C C . 218 DT  H72  1 1 
       19 49651 3 3   6 DT  H73  H  -4.982   1.413 19.924 1.00 . C C . 218 DT  H73  1 1 
       19 49652 3 3   6 DT  N1   N  -1.210   3.490 20.481 1.00 . C C . 218 DT  N1   1 1 
       19 49653 3 3   6 DT  N3   N  -0.865   1.179 20.282 1.00 . C C . 218 DT  N3   1 1 
       19 49654 3 3   6 DT  O2   O   0.803   2.552 21.023 1.00 . C C . 218 DT  O2   1 1 
       19 49655 3 3   6 DT  O3'  O   0.191   7.893 20.524 1.00 . C C . 218 DT  O3'  1 1 
       19 49656 3 3   6 DT  O4   O  -2.502  -0.216 19.549 1.00 . C C . 218 DT  O4   1 1 
       19 49657 3 3   6 DT  O4'  O  -1.341   5.293 21.987 1.00 . C C . 218 DT  O4'  1 1 
       19 49658 3 3   6 DT  O5'  O  -3.763   6.912 21.584 1.00 . C C . 218 DT  O5'  1 1 
       19 49659 3 3   6 DT  OP1  O  -5.407   8.366 22.784 1.00 . C C . 218 DT  OP1  1 1 
       19 49660 3 3   6 DT  OP2  O  -6.158   6.867 20.848 1.00 . C C . 218 DT  OP2  1 1 
       19 49661 3 3   6 DT  P    P  -5.300   7.095 22.027 1.00 . C C . 218 DT  P    1 1 
       19 49662 3 3   7 DG  C1'  C   3.335   4.570 17.384 1.00 . C C . 219 DG  C1'  1 1 
       19 49663 3 3   7 DG  C2   C   2.303   0.367 17.387 1.00 . C C . 219 DG  C2   1 1 
       19 49664 3 3   7 DG  C2'  C   3.497   5.738 16.429 1.00 . C C . 219 DG  C2'  1 1 
       19 49665 3 3   7 DG  C3'  C   4.328   6.724 17.225 1.00 . C C . 219 DG  C3'  1 1 
       19 49666 3 3   7 DG  C4   C   1.836   2.549 17.285 1.00 . C C . 219 DG  C4   1 1 
       19 49667 3 3   7 DG  C4'  C   4.045   6.397 18.690 1.00 . C C . 219 DG  C4'  1 1 
       19 49668 3 3   7 DG  C5   C   0.483   2.358 17.152 1.00 . C C . 219 DG  C5   1 1 
       19 49669 3 3   7 DG  C5'  C   3.097   7.376 19.374 1.00 . C C . 219 DG  C5'  1 1 
       19 49670 3 3   7 DG  C6   C  -0.044   1.038 17.130 1.00 . C C . 219 DG  C6   1 1 
       19 49671 3 3   7 DG  C8   C   0.788   4.459 17.131 1.00 . C C . 219 DG  C8   1 1 
       19 49672 3 3   7 DG  H1   H   0.661  -0.878 17.250 1.00 . C C . 219 DG  H1   1 1 
       19 49673 3 3   7 DG  H1'  H   4.125   3.841 17.203 1.00 . C C . 219 DG  H1'  1 1 
       19 49674 3 3   7 DG  H2'  H   2.530   6.173 16.180 1.00 . C C . 219 DG  H2'  1 1 
       19 49675 3 3   7 DG  H2'' H   4.025   5.428 15.529 1.00 . C C . 219 DG  H2'' 1 1 
       19 49676 3 3   7 DG  H21  H   2.731  -1.641 17.477 1.00 . C C . 219 DG  H21  1 1 
       19 49677 3 3   7 DG  H22  H   4.106  -0.563 17.590 1.00 . C C . 219 DG  H22  1 1 
       19 49678 3 3   7 DG  H3'  H   4.042   7.755 17.000 1.00 . C C . 219 DG  H3'  1 1 
       19 49679 3 3   7 DG  H4'  H   4.981   6.366 19.237 1.00 . C C . 219 DG  H4'  1 1 
       19 49680 3 3   7 DG  H5'  H   2.914   7.050 20.392 1.00 . C C . 219 DG  H5'  1 1 
       19 49681 3 3   7 DG  H5'' H   3.575   8.363 19.396 1.00 . C C . 219 DG  H5'' 1 1 
       19 49682 3 3   7 DG  H8   H   0.615   5.535 17.087 1.00 . C C . 219 DG  H8   1 1 
       19 49683 3 3   7 DG  N1   N   0.960   0.087 17.256 1.00 . C C . 219 DG  N1   1 1 
       19 49684 3 3   7 DG  N2   N   3.119  -0.682 17.495 1.00 . C C . 219 DG  N2   1 1 
       19 49685 3 3   7 DG  N3   N   2.801   1.608 17.406 1.00 . C C . 219 DG  N3   1 1 
       19 49686 3 3   7 DG  N7   N  -0.173   3.581 17.056 1.00 . C C . 219 DG  N7   1 1 
       19 49687 3 3   7 DG  N9   N   2.035   3.908 17.271 1.00 . C C . 219 DG  N9   1 1 
       19 49688 3 3   7 DG  O3'  O   5.720   6.510 16.960 1.00 . C C . 219 DG  O3'  1 1 
       19 49689 3 3   7 DG  O4'  O   3.454   5.082 18.719 1.00 . C C . 219 DG  O4'  1 1 
       19 49690 3 3   7 DG  O5'  O   1.858   7.496 18.668 1.00 . C C . 219 DG  O5'  1 1 
       19 49691 3 3   7 DG  O6   O  -1.217   0.687 17.020 1.00 . C C . 219 DG  O6   1 1 
       19 49692 3 3   7 DG  OP1  O   1.422   9.814 19.497 1.00 . C C . 219 DG  OP1  1 1 
       19 49693 3 3   7 DG  OP2  O  -0.361   8.541 18.168 1.00 . C C . 219 DG  OP2  1 1 
       19 49694 3 3   7 DG  P    P   0.741   8.542 19.158 1.00 . C C . 219 DG  P    1 1 
       19 49695 3 3   8 DT  C1'  C   5.314   1.621 13.989 1.00 . C C . 220 DT  C1'  1 1 
       19 49696 3 3   8 DT  C2   C   3.174   0.432 13.915 1.00 . C C . 220 DT  C2   1 1 
       19 49697 3 3   8 DT  C2'  C   5.976   2.360 12.843 1.00 . C C . 220 DT  C2'  1 1 
       19 49698 3 3   8 DT  C3'  C   7.302   2.809 13.443 1.00 . C C . 220 DT  C3'  1 1 
       19 49699 3 3   8 DT  C4   C   1.026   1.643 13.838 1.00 . C C . 220 DT  C4   1 1 
       19 49700 3 3   8 DT  C4'  C   7.078   2.797 14.958 1.00 . C C . 220 DT  C4'  1 1 
       19 49701 3 3   8 DT  C5   C   1.800   2.864 13.871 1.00 . C C . 220 DT  C5   1 1 
       19 49702 3 3   8 DT  C5'  C   7.179   4.173 15.605 1.00 . C C . 220 DT  C5'  1 1 
       19 49703 3 3   8 DT  C6   C   3.147   2.832 13.921 1.00 . C C . 220 DT  C6   1 1 
       19 49704 3 3   8 DT  C7   C   1.079   4.208 13.844 1.00 . C C . 220 DT  C7   1 1 
       19 49705 3 3   8 DT  H1'  H   5.650   0.585 13.994 1.00 . C C . 220 DT  H1'  1 1 
       19 49706 3 3   8 DT  H2'  H   5.384   3.225 12.547 1.00 . C C . 220 DT  H2'  1 1 
       19 49707 3 3   8 DT  H2'' H   6.144   1.693 12.005 1.00 . C C . 220 DT  H2'' 1 1 
       19 49708 3 3   8 DT  H3   H   1.297  -0.390 13.842 1.00 . C C . 220 DT  H3   1 1 
       19 49709 3 3   8 DT  H3'  H   7.567   3.811 13.098 1.00 . C C . 220 DT  H3'  1 1 
       19 49710 3 3   8 DT  H4'  H   7.804   2.132 15.413 1.00 . C C . 220 DT  H4'  1 1 
       19 49711 3 3   8 DT  H5'  H   6.893   4.095 16.652 1.00 . C C . 220 DT  H5'  1 1 
       19 49712 3 3   8 DT  H5'' H   8.216   4.512 15.544 1.00 . C C . 220 DT  H5'' 1 1 
       19 49713 3 3   8 DT  H6   H   3.702   3.770 13.945 1.00 . C C . 220 DT  H6   1 1 
       19 49714 3 3   8 DT  H71  H   1.757   4.989 14.187 1.00 . C C . 220 DT  H71  1 1 
       19 49715 3 3   8 DT  H72  H   0.211   4.166 14.500 1.00 . C C . 220 DT  H72  1 1 
       19 49716 3 3   8 DT  H73  H   0.757   4.429 12.826 1.00 . C C . 220 DT  H73  1 1 
       19 49717 3 3   8 DT  N1   N   3.830   1.647 13.943 1.00 . C C . 220 DT  N1   1 1 
       19 49718 3 3   8 DT  N3   N   1.793   0.490 13.863 1.00 . C C . 220 DT  N3   1 1 
       19 49719 3 3   8 DT  O2   O   3.777  -0.639 13.935 1.00 . C C . 220 DT  O2   1 1 
       19 49720 3 3   8 DT  O3'  O   8.325   1.861 13.113 1.00 . C C . 220 DT  O3'  1 1 
       19 49721 3 3   8 DT  O4   O  -0.201   1.578 13.791 1.00 . C C . 220 DT  O4   1 1 
       19 49722 3 3   8 DT  O4'  O   5.757   2.260 15.189 1.00 . C C . 220 DT  O4'  1 1 
       19 49723 3 3   8 DT  O5'  O   6.342   5.132 14.951 1.00 . C C . 220 DT  O5'  1 1 
       19 49724 3 3   8 DT  OP1  O   7.689   7.156 15.548 1.00 . C C . 220 DT  OP1  1 1 
       19 49725 3 3   8 DT  OP2  O   5.299   7.387 14.652 1.00 . C C . 220 DT  OP2  1 1 
       19 49726 3 3   8 DT  P    P   6.301   6.660 15.465 1.00 . C C . 220 DT  P    1 1 
       19 49727 3 3   9 DT  C1'  C   5.329  -2.283 10.743 1.00 . C C . 221 DT  C1'  1 1 
       19 49728 3 3   9 DT  C2   C   2.917  -1.864 10.855 1.00 . C C . 221 DT  C2   1 1 
       19 49729 3 3   9 DT  C2'  C   6.199  -2.275  9.502 1.00 . C C . 221 DT  C2'  1 1 
       19 49730 3 3   9 DT  C3'  C   7.580  -2.607 10.041 1.00 . C C . 221 DT  C3'  1 1 
       19 49731 3 3   9 DT  C4   C   1.992   0.406 10.583 1.00 . C C . 221 DT  C4   1 1 
       19 49732 3 3   9 DT  C4'  C   7.536  -2.222 11.519 1.00 . C C . 221 DT  C4'  1 1 
       19 49733 3 3   9 DT  C5   C   3.355   0.860 10.423 1.00 . C C . 221 DT  C5   1 1 
       19 49734 3 3   9 DT  C5'  C   8.422  -1.035 11.880 1.00 . C C . 221 DT  C5'  1 1 
       19 49735 3 3   9 DT  C6   C   4.388  -0.005 10.480 1.00 . C C . 221 DT  C6   1 1 
       19 49736 3 3   9 DT  C7   C   3.633   2.340 10.183 1.00 . C C . 221 DT  C7   1 1 
       19 49737 3 3   9 DT  H1'  H   4.952  -3.296 10.910 1.00 . C C . 221 DT  H1'  1 1 
       19 49738 3 3   9 DT  H2'  H   6.200  -1.288  9.040 1.00 . C C . 221 DT  H2'  1 1 
       19 49739 3 3   9 DT  H2'' H   5.874  -3.034  8.800 1.00 . C C . 221 DT  H2'' 1 1 
       19 49740 3 3   9 DT  H3   H   0.941  -1.325 10.910 1.00 . C C . 221 DT  H3   1 1 
       19 49741 3 3   9 DT  H3'  H   8.354  -2.038  9.517 1.00 . C C . 221 DT  H3'  1 1 
       19 49742 3 3   9 DT  H4'  H   7.833  -3.079 12.116 1.00 . C C . 221 DT  H4'  1 1 
       19 49743 3 3   9 DT  H5'  H   8.449  -0.922 12.958 1.00 . C C . 221 DT  H5'  1 1 
       19 49744 3 3   9 DT  H5'' H   9.436  -1.233 11.516 1.00 . C C . 221 DT  H5'' 1 1 
       19 49745 3 3   9 DT  H6   H   5.404   0.368 10.356 1.00 . C C . 221 DT  H6   1 1 
       19 49746 3 3   9 DT  H71  H   3.488   2.572  9.129 1.00 . C C . 221 DT  H71  1 1 
       19 49747 3 3   9 DT  H72  H   4.660   2.569 10.468 1.00 . C C . 221 DT  H72  1 1 
       19 49748 3 3   9 DT  H73  H   2.948   2.937 10.784 1.00 . C C . 221 DT  H73  1 1 
       19 49749 3 3   9 DT  N1   N   4.186  -1.342 10.691 1.00 . C C . 221 DT  N1   1 1 
       19 49750 3 3   9 DT  N3   N   1.875  -0.958 10.792 1.00 . C C . 221 DT  N3   1 1 
       19 49751 3 3   9 DT  O2   O   2.723  -3.063 11.044 1.00 . C C . 221 DT  O2   1 1 
       19 49752 3 3   9 DT  O3'  O   7.820  -4.014  9.928 1.00 . C C . 221 DT  O3'  1 1 
       19 49753 3 3   9 DT  O4   O   0.995   1.122 10.545 1.00 . C C . 221 DT  O4   1 1 
       19 49754 3 3   9 DT  O4'  O   6.169  -1.903 11.836 1.00 . C C . 221 DT  O4'  1 1 
       19 49755 3 3   9 DT  O5'  O   7.954   0.177 11.278 1.00 . C C . 221 DT  O5'  1 1 
       19 49756 3 3   9 DT  OP1  O  10.160   1.340 11.488 1.00 . C C . 221 DT  OP1  1 1 
       19 49757 3 3   9 DT  OP2  O   8.071   2.618 10.737 1.00 . C C . 221 DT  OP2  1 1 
       19 49758 3 3   9 DT  P    P   8.702   1.574 11.575 1.00 . C C . 221 DT  P    1 1 
       19 49759 3 3  10 DT  C1'  C   2.801  -5.648  7.850 1.00 . C C . 222 DT  C1'  1 1 
       19 49760 3 3  10 DT  C2   C   1.139  -3.845  7.814 1.00 . C C . 222 DT  C2   1 1 
       19 49761 3 3  10 DT  C2'  C   3.583  -6.263  6.704 1.00 . C C . 222 DT  C2'  1 1 
       19 49762 3 3  10 DT  C3'  C   4.463  -7.294  7.392 1.00 . C C . 222 DT  C3'  1 1 
       19 49763 3 3  10 DT  C4   C   1.775  -1.520  7.290 1.00 . C C . 222 DT  C4   1 1 
       19 49764 3 3  10 DT  C4'  C   4.566  -6.823  8.842 1.00 . C C . 222 DT  C4'  1 1 
       19 49765 3 3  10 DT  C5   C   3.131  -2.003  7.150 1.00 . C C . 222 DT  C5   1 1 
       19 49766 3 3  10 DT  C5'  C   5.955  -6.322  9.228 1.00 . C C . 222 DT  C5'  1 1 
       19 49767 3 3  10 DT  C6   C   3.428  -3.304  7.333 1.00 . C C . 222 DT  C6   1 1 
       19 49768 3 3  10 DT  C7   C   4.246  -1.027  6.785 1.00 . C C . 222 DT  C7   1 1 
       19 49769 3 3  10 DT  H1'  H   1.881  -6.217  8.000 1.00 . C C . 222 DT  H1'  1 1 
       19 49770 3 3  10 DT  H2'  H   4.195  -5.513  6.207 1.00 . C C . 222 DT  H2'  1 1 
       19 49771 3 3  10 DT  H2'' H   2.915  -6.749  6.004 1.00 . C C . 222 DT  H2'' 1 1 
       19 49772 3 3  10 DT  H3   H  -0.102  -2.217  7.730 1.00 . C C . 222 DT  H3   1 1 
       19 49773 3 3  10 DT  H3'  H   5.451  -7.337  6.927 1.00 . C C . 222 DT  H3'  1 1 
       19 49774 3 3  10 DT  H4'  H   4.291  -7.644  9.498 1.00 . C C . 222 DT  H4'  1 1 
       19 49775 3 3  10 DT  H5'  H   5.909  -5.879 10.222 1.00 . C C . 222 DT  H5'  1 1 
       19 49776 3 3  10 DT  H5'' H   6.642  -7.170  9.247 1.00 . C C . 222 DT  H5'' 1 1 
       19 49777 3 3  10 DT  H6   H   4.460  -3.638  7.220 1.00 . C C . 222 DT  H6   1 1 
       19 49778 3 3  10 DT  H71  H   3.902  -0.364  5.992 1.00 . C C . 222 DT  H71  1 1 
       19 49779 3 3  10 DT  H72  H   5.121  -1.582  6.441 1.00 . C C . 222 DT  H72  1 1 
       19 49780 3 3  10 DT  H73  H   4.511  -0.439  7.663 1.00 . C C . 222 DT  H73  1 1 
       19 49781 3 3  10 DT  N1   N   2.461  -4.216  7.659 1.00 . C C . 222 DT  N1   1 1 
       19 49782 3 3  10 DT  N3   N   0.859  -2.504  7.621 1.00 . C C . 222 DT  N3   1 1 
       19 49783 3 3  10 DT  O2   O   0.262  -4.654  8.107 1.00 . C C . 222 DT  O2   1 1 
       19 49784 3 3  10 DT  O3'  O   3.823  -8.575  7.357 1.00 . C C . 222 DT  O3'  1 1 
       19 49785 3 3  10 DT  O4   O   1.415  -0.354  7.142 1.00 . C C . 222 DT  O4   1 1 
       19 49786 3 3  10 DT  O4'  O   3.614  -5.760  9.021 1.00 . C C . 222 DT  O4'  1 1 
       19 49787 3 3  10 DT  O5'  O   6.442  -5.347  8.300 1.00 . C C . 222 DT  O5'  1 1 
       19 49788 3 3  10 DT  OP1  O   8.887  -5.826  8.565 1.00 . C C . 222 DT  OP1  1 1 
       19 49789 3 3  10 DT  OP2  O   8.087  -3.655  7.465 1.00 . C C . 222 DT  OP2  1 1 
       19 49790 3 3  10 DT  P    P   7.913  -4.717  8.484 1.00 . C C . 222 DT  P    1 1 
       19 49791 3 3  11 DT  C1'  C  -1.241  -7.244  5.355 1.00 . C C . 223 DT  C1'  1 1 
       19 49792 3 3  11 DT  C2   C  -1.562  -4.828  5.105 1.00 . C C . 223 DT  C2   1 1 
       19 49793 3 3  11 DT  C2'  C  -1.108  -8.260  4.239 1.00 . C C . 223 DT  C2'  1 1 
       19 49794 3 3  11 DT  C3'  C  -0.969  -9.580  4.986 1.00 . C C . 223 DT  C3'  1 1 
       19 49795 3 3  11 DT  C4   C   0.272  -3.351  4.369 1.00 . C C . 223 DT  C4   1 1 
       19 49796 3 3  11 DT  C4'  C  -0.450  -9.196  6.373 1.00 . C C . 223 DT  C4'  1 1 
       19 49797 3 3  11 DT  C5   C   1.098  -4.536  4.304 1.00 . C C . 223 DT  C5   1 1 
       19 49798 3 3  11 DT  C5'  C   0.977  -9.659  6.646 1.00 . C C . 223 DT  C5'  1 1 
       19 49799 3 3  11 DT  C6   C   0.601  -5.749  4.619 1.00 . C C . 223 DT  C6   1 1 
       19 49800 3 3  11 DT  C7   C   2.552  -4.413  3.872 1.00 . C C . 223 DT  C7   1 1 
       19 49801 3 3  11 DT  H1'  H  -2.295  -7.144  5.631 1.00 . C C . 223 DT  H1'  1 1 
       19 49802 3 3  11 DT  H2'  H  -0.215  -8.067  3.646 1.00 . C C . 223 DT  H2'  1 1 
       19 49803 3 3  11 DT  H2'' H  -1.998  -8.267  3.618 1.00 . C C . 223 DT  H2'' 1 1 
       19 49804 3 3  11 DT  H3   H  -1.646  -2.798  4.837 1.00 . C C . 223 DT  H3   1 1 
       19 49805 3 3  11 DT  H3'  H  -0.268 -10.245  4.478 1.00 . C C . 223 DT  H3'  1 1 
       19 49806 3 3  11 DT  H4'  H  -1.109  -9.619  7.124 1.00 . C C . 223 DT  H4'  1 1 
       19 49807 3 3  11 DT  H5'  H   1.233  -9.440  7.677 1.00 . C C . 223 DT  H5'  1 1 
       19 49808 3 3  11 DT  H5'' H   1.032 -10.740  6.487 1.00 . C C . 223 DT  H5'' 1 1 
       19 49809 3 3  11 DT  H6   H   1.249  -6.623  4.560 1.00 . C C . 223 DT  H6   1 1 
       19 49810 3 3  11 DT  H71  H   3.136  -3.979  4.684 1.00 . C C . 223 DT  H71  1 1 
       19 49811 3 3  11 DT  H72  H   2.614  -3.770  2.994 1.00 . C C . 223 DT  H72  1 1 
       19 49812 3 3  11 DT  H73  H   2.945  -5.399  3.630 1.00 . C C . 223 DT  H73  1 1 
       19 49813 3 3  11 DT  N1   N  -0.701  -5.904  5.013 1.00 . C C . 223 DT  N1   1 1 
       19 49814 3 3  11 DT  N3   N  -1.029  -3.595  4.775 1.00 . C C . 223 DT  N3   1 1 
       19 49815 3 3  11 DT  O2   O  -2.733  -4.954  5.456 1.00 . C C . 223 DT  O2   1 1 
       19 49816 3 3  11 DT  O3'  O  -2.254 -10.193  5.118 1.00 . C C . 223 DT  O3'  1 1 
       19 49817 3 3  11 DT  O4   O   0.641  -2.210  4.100 1.00 . C C . 223 DT  O4   1 1 
       19 49818 3 3  11 DT  O4'  O  -0.509  -7.759  6.471 1.00 . C C . 223 DT  O4'  1 1 
       19 49819 3 3  11 DT  O5'  O   1.917  -9.025  5.773 1.00 . C C . 223 DT  O5'  1 1 
       19 49820 3 3  11 DT  OP1  O   3.702 -10.740  6.106 1.00 . C C . 223 DT  OP1  1 1 
       19 49821 3 3  11 DT  OP2  O   4.207  -8.548  4.881 1.00 . C C . 223 DT  OP2  1 1 
       19 49822 3 3  11 DT  P    P   3.497  -9.285  5.951 1.00 . C C . 223 DT  P    1 1 
       19 49823 3 3  12 DG  C1'  C  -5.255  -6.015  2.493 1.00 . C C . 224 DG  C1'  1 1 
       19 49824 3 3  12 DG  C2   C  -4.782  -1.744  1.775 1.00 . C C . 224 DG  C2   1 1 
       19 49825 3 3  12 DG  C2'  C  -5.537  -7.125  1.508 1.00 . C C . 224 DG  C2'  1 1 
       19 49826 3 3  12 DG  C3'  C  -6.246  -8.179  2.355 1.00 . C C . 224 DG  C3'  1 1 
       19 49827 3 3  12 DG  C4   C  -4.039  -3.841  1.962 1.00 . C C . 224 DG  C4   1 1 
       19 49828 3 3  12 DG  C4'  C  -5.788  -7.882  3.782 1.00 . C C . 224 DG  C4'  1 1 
       19 49829 3 3  12 DG  C5   C  -2.737  -3.515  1.679 1.00 . C C . 224 DG  C5   1 1 
       19 49830 3 3  12 DG  C5'  C  -4.922  -8.984  4.387 1.00 . C C . 224 DG  C5'  1 1 
       19 49831 3 3  12 DG  C6   C  -2.391  -2.162  1.411 1.00 . C C . 224 DG  C6   1 1 
       19 49832 3 3  12 DG  C8   C  -2.762  -5.613  2.004 1.00 . C C . 224 DG  C8   1 1 
       19 49833 3 3  12 DG  H1   H  -3.332  -0.351  1.303 1.00 . C C . 224 DG  H1   1 1 
       19 49834 3 3  12 DG  H1'  H  -6.123  -5.352  2.565 1.00 . C C . 224 DG  H1'  1 1 
       19 49835 3 3  12 DG  H2'  H  -4.605  -7.527  1.112 1.00 . C C . 224 DG  H2'  1 1 
       19 49836 3 3  12 DG  H2'' H  -6.186  -6.776  0.713 1.00 . C C . 224 DG  H2'' 1 1 
       19 49837 3 3  12 DG  H21  H  -5.472   0.164  1.608 1.00 . C C . 224 DG  H21  1 1 
       19 49838 3 3  12 DG  H22  H  -6.679  -1.038  2.007 1.00 . C C . 224 DG  H22  1 1 
       19 49839 3 3  12 DG  H3'  H  -5.917  -9.179  2.056 1.00 . C C . 224 DG  H3'  1 1 
       19 49840 3 3  12 DG  H4'  H  -6.664  -7.738  4.407 1.00 . C C . 224 DG  H4'  1 1 
       19 49841 3 3  12 DG  H5'  H  -4.376  -8.577  5.238 1.00 . C C . 224 DG  H5'  1 1 
       19 49842 3 3  12 DG  H5'' H  -5.567  -9.793  4.732 1.00 . C C . 224 DG  H5'' 1 1 
       19 49843 3 3  12 DG  H8   H  -2.453  -6.653  2.106 1.00 . C C . 224 DG  H8   1 1 
       19 49844 3 3  12 DG  HO3' H  -8.025  -7.980  3.124 1.00 . C C . 224 DG  HO3' 1 1 
       19 49845 3 3  12 DG  N1   N  -3.500  -1.330  1.482 1.00 . C C . 224 DG  N1   1 1 
       19 49846 3 3  12 DG  N2   N  -5.718  -0.795  1.799 1.00 . C C . 224 DG  N2   1 1 
       19 49847 3 3  12 DG  N3   N  -5.109  -3.015  2.028 1.00 . C C . 224 DG  N3   1 1 
       19 49848 3 3  12 DG  N7   N  -1.934  -4.651  1.708 1.00 . C C . 224 DG  N7   1 1 
       19 49849 3 3  12 DG  N9   N  -4.058  -5.199  2.172 1.00 . C C . 224 DG  N9   1 1 
       19 49850 3 3  12 DG  O3'  O  -7.669  -8.063  2.235 1.00 . C C . 224 DG  O3'  1 1 
       19 49851 3 3  12 DG  O4'  O  -5.043  -6.649  3.757 1.00 . C C . 224 DG  O4'  1 1 
       19 49852 3 3  12 DG  O5'  O  -3.989  -9.506  3.437 1.00 . C C . 224 DG  O5'  1 1 
       19 49853 3 3  12 DG  O6   O  -1.286  -1.697  1.142 1.00 . C C . 224 DG  O6   1 1 
       19 49854 3 3  12 DG  OP1  O  -3.895 -11.875  4.244 1.00 . C C . 224 DG  OP1  1 1 
       19 49855 3 3  12 DG  OP2  O  -2.053 -10.930  2.734 1.00 . C C . 224 DG  OP2  1 1 
       19 49856 3 3  12 DG  P    P  -3.038 -10.746  3.826 1.00 . C C . 224 DG  P    1 1 
       20 49857 1 1   1 ALA C    C   1.047 -10.611 13.014 1.00 . A A .  25 ALA C    1 1 
       20 49858 1 1   1 ALA CA   C  -0.013 -11.517 13.635 1.00 . A A .  25 ALA CA   1 1 
       20 49859 1 1   1 ALA CB   C   0.641 -12.513 14.586 1.00 . A A .  25 ALA CB   1 1 
       20 49860 1 1   1 ALA HA   H  -0.720 -10.927 14.176 1.00 . A A .  25 ALA HA   1 1 
       20 49861 1 1   1 ALA HB1  H  -0.086 -13.253 14.881 1.00 . A A .  25 ALA HB1  1 1 
       20 49862 1 1   1 ALA HB2  H   1.000 -11.990 15.460 1.00 . A A .  25 ALA HB2  1 1 
       20 49863 1 1   1 ALA HB3  H   1.467 -12.996 14.090 1.00 . A A .  25 ALA HB3  1 1 
       20 49864 1 1   1 ALA N    N  -0.730 -12.245 12.564 1.00 . A A .  25 ALA N    1 1 
       20 49865 1 1   1 ALA O    O   1.969 -11.085 12.351 1.00 . A A .  25 ALA O    1 1 
       20 49866 1 1   2 LYS C    C   3.219  -8.563 13.306 1.00 . A A .  26 LYS C    1 1 
       20 49867 1 1   2 LYS CA   C   1.865  -8.353 12.686 1.00 . A A .  26 LYS CA   1 1 
       20 49868 1 1   2 LYS CB   C   1.403  -6.926 12.952 1.00 . A A .  26 LYS CB   1 1 
       20 49869 1 1   2 LYS CD   C   0.774  -5.737 10.858 1.00 . A A .  26 LYS CD   1 1 
       20 49870 1 1   2 LYS CE   C   0.397  -7.037 10.169 1.00 . A A .  26 LYS CE   1 1 
       20 49871 1 1   2 LYS CG   C   1.901  -5.982 11.857 1.00 . A A .  26 LYS CG   1 1 
       20 49872 1 1   2 LYS H    H   0.165  -8.984 13.772 1.00 . A A .  26 LYS H    1 1 
       20 49873 1 1   2 LYS HA   H   1.938  -8.512 11.626 1.00 . A A .  26 LYS HA   1 1 
       20 49874 1 1   2 LYS HB2  H   0.339  -6.917 12.963 1.00 . A A .  26 LYS HB2  1 1 
       20 49875 1 1   2 LYS HB3  H   1.779  -6.592 13.907 1.00 . A A .  26 LYS HB3  1 1 
       20 49876 1 1   2 LYS HD2  H  -0.091  -5.362 11.381 1.00 . A A .  26 LYS HD2  1 1 
       20 49877 1 1   2 LYS HD3  H   1.104  -5.026 10.126 1.00 . A A .  26 LYS HD3  1 1 
       20 49878 1 1   2 LYS HE2  H   1.280  -7.489  9.757 1.00 . A A .  26 LYS HE2  1 1 
       20 49879 1 1   2 LYS HE3  H  -0.047  -7.699 10.891 1.00 . A A .  26 LYS HE3  1 1 
       20 49880 1 1   2 LYS HG2  H   2.193  -5.040 12.301 1.00 . A A .  26 LYS HG2  1 1 
       20 49881 1 1   2 LYS HG3  H   2.745  -6.415 11.348 1.00 . A A .  26 LYS HG3  1 1 
       20 49882 1 1   2 LYS HZ1  H  -0.088  -6.754  8.168 1.00 . A A .  26 LYS HZ1  1 1 
       20 49883 1 1   2 LYS HZ2  H  -1.037  -5.842  9.240 1.00 . A A .  26 LYS HZ2  1 1 
       20 49884 1 1   2 LYS HZ3  H  -1.308  -7.512  9.070 1.00 . A A .  26 LYS HZ3  1 1 
       20 49885 1 1   2 LYS N    N   0.912  -9.307 13.233 1.00 . A A .  26 LYS N    1 1 
       20 49886 1 1   2 LYS NZ   N  -0.583  -6.765  9.080 1.00 . A A .  26 LYS NZ   1 1 
       20 49887 1 1   2 LYS O    O   3.515  -9.669 13.747 1.00 . A A .  26 LYS O    1 1 
       20 49888 1 1   3 ALA C    C   6.312  -6.579 13.206 1.00 . A A .  27 ALA C    1 1 
       20 49889 1 1   3 ALA CA   C   5.384  -7.561 13.898 1.00 . A A .  27 ALA CA   1 1 
       20 49890 1 1   3 ALA CB   C   5.920  -8.968 13.727 1.00 . A A .  27 ALA CB   1 1 
       20 49891 1 1   3 ALA H    H   3.719  -6.644 12.956 1.00 . A A .  27 ALA H    1 1 
       20 49892 1 1   3 ALA HA   H   5.354  -7.319 14.947 1.00 . A A .  27 ALA HA   1 1 
       20 49893 1 1   3 ALA HB1  H   5.565  -9.357 12.779 1.00 . A A .  27 ALA HB1  1 1 
       20 49894 1 1   3 ALA HB2  H   5.553  -9.580 14.535 1.00 . A A .  27 ALA HB2  1 1 
       20 49895 1 1   3 ALA HB3  H   6.997  -8.956 13.735 1.00 . A A .  27 ALA HB3  1 1 
       20 49896 1 1   3 ALA N    N   4.034  -7.492 13.331 1.00 . A A .  27 ALA N    1 1 
       20 49897 1 1   3 ALA O    O   5.864  -5.697 12.487 1.00 . A A .  27 ALA O    1 1 
       20 49898 1 1   4 GLN C    C   9.050  -6.435 11.483 1.00 . A A .  28 GLN C    1 1 
       20 49899 1 1   4 GLN CA   C   8.594  -5.861 12.821 1.00 . A A .  28 GLN CA   1 1 
       20 49900 1 1   4 GLN CB   C   9.800  -5.698 13.750 1.00 . A A .  28 GLN CB   1 1 
       20 49901 1 1   4 GLN CD   C   8.699  -3.796 14.949 1.00 . A A .  28 GLN CD   1 1 
       20 49902 1 1   4 GLN CG   C   9.329  -5.175 15.115 1.00 . A A .  28 GLN CG   1 1 
       20 49903 1 1   4 GLN H    H   7.912  -7.466 14.019 1.00 . A A .  28 GLN H    1 1 
       20 49904 1 1   4 GLN HA   H   8.148  -4.890 12.655 1.00 . A A .  28 GLN HA   1 1 
       20 49905 1 1   4 GLN HB2  H  10.293  -6.651 13.873 1.00 . A A .  28 GLN HB2  1 1 
       20 49906 1 1   4 GLN HB3  H  10.491  -4.989 13.316 1.00 . A A .  28 GLN HB3  1 1 
       20 49907 1 1   4 GLN HE21 H   7.136  -4.220 16.097 1.00 . A A .  28 GLN HE21 1 1 
       20 49908 1 1   4 GLN HE22 H   7.156  -2.652 15.449 1.00 . A A .  28 GLN HE22 1 1 
       20 49909 1 1   4 GLN HG2  H   8.599  -5.855 15.537 1.00 . A A .  28 GLN HG2  1 1 
       20 49910 1 1   4 GLN HG3  H  10.173  -5.101 15.787 1.00 . A A .  28 GLN HG3  1 1 
       20 49911 1 1   4 GLN N    N   7.611  -6.741 13.432 1.00 . A A .  28 GLN N    1 1 
       20 49912 1 1   4 GLN NE2  N   7.570  -3.535 15.549 1.00 . A A .  28 GLN NE2  1 1 
       20 49913 1 1   4 GLN O    O   9.718  -5.759 10.703 1.00 . A A .  28 GLN O    1 1 
       20 49914 1 1   4 GLN OE1  O   9.248  -2.935 14.262 1.00 . A A .  28 GLN OE1  1 1 
       20 49915 1 1   5 ARG C    C   8.436  -9.745  9.906 1.00 . A A .  29 ARG C    1 1 
       20 49916 1 1   5 ARG CA   C   9.054  -8.351  9.980 1.00 . A A .  29 ARG CA   1 1 
       20 49917 1 1   5 ARG CB   C  10.578  -8.462  9.879 1.00 . A A .  29 ARG CB   1 1 
       20 49918 1 1   5 ARG CD   C  12.481  -9.120  8.405 1.00 . A A .  29 ARG CD   1 1 
       20 49919 1 1   5 ARG CG   C  10.957  -9.078  8.532 1.00 . A A .  29 ARG CG   1 1 
       20 49920 1 1   5 ARG CZ   C  14.362 -10.068  9.612 1.00 . A A .  29 ARG CZ   1 1 
       20 49921 1 1   5 ARG H    H   8.144  -8.177 11.887 1.00 . A A .  29 ARG H    1 1 
       20 49922 1 1   5 ARG HA   H   8.693  -7.764  9.150 1.00 . A A .  29 ARG HA   1 1 
       20 49923 1 1   5 ARG HB2  H  11.018  -7.480  9.960 1.00 . A A .  29 ARG HB2  1 1 
       20 49924 1 1   5 ARG HB3  H  10.947  -9.090 10.676 1.00 . A A .  29 ARG HB3  1 1 
       20 49925 1 1   5 ARG HD2  H  12.747  -9.497  7.430 1.00 . A A .  29 ARG HD2  1 1 
       20 49926 1 1   5 ARG HD3  H  12.877  -8.121  8.521 1.00 . A A .  29 ARG HD3  1 1 
       20 49927 1 1   5 ARG HE   H  12.451 -10.527  9.990 1.00 . A A .  29 ARG HE   1 1 
       20 49928 1 1   5 ARG HG2  H  10.561 -10.082  8.470 1.00 . A A .  29 ARG HG2  1 1 
       20 49929 1 1   5 ARG HG3  H  10.548  -8.478  7.734 1.00 . A A .  29 ARG HG3  1 1 
       20 49930 1 1   5 ARG HH11 H  14.229 -11.396 11.104 1.00 . A A .  29 ARG HH11 1 1 
       20 49931 1 1   5 ARG HH12 H  15.835 -10.911 10.674 1.00 . A A .  29 ARG HH12 1 1 
       20 49932 1 1   5 ARG HH21 H  14.797  -8.757  8.163 1.00 . A A .  29 ARG HH21 1 1 
       20 49933 1 1   5 ARG HH22 H  16.157  -9.417  9.009 1.00 . A A .  29 ARG HH22 1 1 
       20 49934 1 1   5 ARG N    N   8.681  -7.690 11.226 1.00 . A A .  29 ARG N    1 1 
       20 49935 1 1   5 ARG NE   N  13.048  -9.990  9.428 1.00 . A A .  29 ARG NE   1 1 
       20 49936 1 1   5 ARG NH1  N  14.847 -10.853 10.535 1.00 . A A .  29 ARG NH1  1 1 
       20 49937 1 1   5 ARG NH2  N  15.168  -9.359  8.870 1.00 . A A .  29 ARG NH2  1 1 
       20 49938 1 1   5 ARG O    O   8.950 -10.695 10.497 1.00 . A A .  29 ARG O    1 1 
       20 49939 1 1   6 THR C    C   6.096 -11.297  7.622 1.00 . A A .  30 THR C    1 1 
       20 49940 1 1   6 THR CA   C   6.649 -11.141  9.034 1.00 . A A .  30 THR CA   1 1 
       20 49941 1 1   6 THR CB   C   5.506 -11.243 10.046 1.00 . A A .  30 THR CB   1 1 
       20 49942 1 1   6 THR CG2  C   4.407 -10.248  9.678 1.00 . A A .  30 THR CG2  1 1 
       20 49943 1 1   6 THR H    H   6.966  -9.067  8.730 1.00 . A A .  30 THR H    1 1 
       20 49944 1 1   6 THR HA   H   7.353 -11.937  9.223 1.00 . A A .  30 THR HA   1 1 
       20 49945 1 1   6 THR HB   H   5.878 -11.014 11.033 1.00 . A A .  30 THR HB   1 1 
       20 49946 1 1   6 THR HG1  H   5.014 -12.906 10.926 1.00 . A A .  30 THR HG1  1 1 
       20 49947 1 1   6 THR HG21 H   4.853  -9.360  9.256 1.00 . A A .  30 THR HG21 1 1 
       20 49948 1 1   6 THR HG22 H   3.848  -9.984 10.564 1.00 . A A .  30 THR HG22 1 1 
       20 49949 1 1   6 THR HG23 H   3.743 -10.696  8.953 1.00 . A A .  30 THR HG23 1 1 
       20 49950 1 1   6 THR N    N   7.331  -9.859  9.177 1.00 . A A .  30 THR N    1 1 
       20 49951 1 1   6 THR O    O   6.145 -10.364  6.821 1.00 . A A .  30 THR O    1 1 
       20 49952 1 1   6 THR OG1  O   4.979 -12.562 10.030 1.00 . A A .  30 THR OG1  1 1 
       20 49953 1 1   7 HIS C    C   3.509 -12.988  6.095 1.00 . A A .  31 HIS C    1 1 
       20 49954 1 1   7 HIS CA   C   5.012 -12.753  6.001 1.00 . A A .  31 HIS CA   1 1 
       20 49955 1 1   7 HIS CB   C   5.684 -13.983  5.393 1.00 . A A .  31 HIS CB   1 1 
       20 49956 1 1   7 HIS CD2  C   7.635 -13.296  3.772 1.00 . A A .  31 HIS CD2  1 1 
       20 49957 1 1   7 HIS CE1  C   9.250 -13.264  5.217 1.00 . A A .  31 HIS CE1  1 1 
       20 49958 1 1   7 HIS CG   C   7.090 -13.635  4.986 1.00 . A A .  31 HIS CG   1 1 
       20 49959 1 1   7 HIS H    H   5.564 -13.188  8.003 1.00 . A A .  31 HIS H    1 1 
       20 49960 1 1   7 HIS HA   H   5.192 -11.904  5.357 1.00 . A A .  31 HIS HA   1 1 
       20 49961 1 1   7 HIS HB2  H   5.707 -14.778  6.124 1.00 . A A .  31 HIS HB2  1 1 
       20 49962 1 1   7 HIS HB3  H   5.128 -14.305  4.526 1.00 . A A .  31 HIS HB3  1 1 
       20 49963 1 1   7 HIS HD2  H   7.088 -13.221  2.844 1.00 . A A .  31 HIS HD2  1 1 
       20 49964 1 1   7 HIS HE1  H  10.226 -13.163  5.668 1.00 . A A .  31 HIS HE1  1 1 
       20 49965 1 1   7 HIS HE2  H   9.638 -12.805  3.224 1.00 . A A .  31 HIS HE2  1 1 
       20 49966 1 1   7 HIS N    N   5.574 -12.482  7.323 1.00 . A A .  31 HIS N    1 1 
       20 49967 1 1   7 HIS ND1  N   8.138 -13.608  5.892 1.00 . A A .  31 HIS ND1  1 1 
       20 49968 1 1   7 HIS NE2  N   8.999 -13.063  3.920 1.00 . A A .  31 HIS NE2  1 1 
       20 49969 1 1   7 HIS O    O   2.731 -12.409  5.338 1.00 . A A .  31 HIS O    1 1 
       20 49970 1 1   8 LEU C    C   1.217 -13.702  8.572 1.00 . A A .  32 LEU C    1 1 
       20 49971 1 1   8 LEU CA   C   1.689 -14.153  7.204 1.00 . A A .  32 LEU CA   1 1 
       20 49972 1 1   8 LEU CB   C   1.452 -15.658  7.045 1.00 . A A .  32 LEU CB   1 1 
       20 49973 1 1   8 LEU CD1  C   0.019 -15.346  5.000 1.00 . A A .  32 LEU CD1  1 1 
       20 49974 1 1   8 LEU CD2  C   2.522 -15.494  4.782 1.00 . A A .  32 LEU CD2  1 1 
       20 49975 1 1   8 LEU CG   C   1.298 -16.001  5.558 1.00 . A A .  32 LEU CG   1 1 
       20 49976 1 1   8 LEU H    H   3.769 -14.287  7.593 1.00 . A A .  32 LEU H    1 1 
       20 49977 1 1   8 LEU HA   H   1.115 -13.629  6.457 1.00 . A A .  32 LEU HA   1 1 
       20 49978 1 1   8 LEU HB2  H   2.293 -16.201  7.454 1.00 . A A .  32 LEU HB2  1 1 
       20 49979 1 1   8 LEU HB3  H   0.553 -15.942  7.570 1.00 . A A .  32 LEU HB3  1 1 
       20 49980 1 1   8 LEU HD11 H   0.274 -14.429  4.485 1.00 . A A .  32 LEU HD11 1 1 
       20 49981 1 1   8 LEU HD12 H  -0.661 -15.121  5.811 1.00 . A A .  32 LEU HD12 1 1 
       20 49982 1 1   8 LEU HD13 H  -0.459 -16.023  4.311 1.00 . A A .  32 LEU HD13 1 1 
       20 49983 1 1   8 LEU HD21 H   2.343 -14.484  4.452 1.00 . A A .  32 LEU HD21 1 1 
       20 49984 1 1   8 LEU HD22 H   2.691 -16.126  3.924 1.00 . A A .  32 LEU HD22 1 1 
       20 49985 1 1   8 LEU HD23 H   3.395 -15.515  5.420 1.00 . A A .  32 LEU HD23 1 1 
       20 49986 1 1   8 LEU HG   H   1.224 -17.075  5.447 1.00 . A A .  32 LEU HG   1 1 
       20 49987 1 1   8 LEU N    N   3.105 -13.847  7.022 1.00 . A A .  32 LEU N    1 1 
       20 49988 1 1   8 LEU O    O   1.867 -13.964  9.584 1.00 . A A .  32 LEU O    1 1 
       20 49989 1 1   9 SER C    C  -1.755 -13.300 10.175 1.00 . A A .  33 SER C    1 1 
       20 49990 1 1   9 SER CA   C  -0.479 -12.549  9.855 1.00 . A A .  33 SER CA   1 1 
       20 49991 1 1   9 SER CB   C  -0.750 -11.046  9.780 1.00 . A A .  33 SER CB   1 1 
       20 49992 1 1   9 SER H    H  -0.408 -12.846  7.766 1.00 . A A .  33 SER H    1 1 
       20 49993 1 1   9 SER HA   H   0.239 -12.730 10.636 1.00 . A A .  33 SER HA   1 1 
       20 49994 1 1   9 SER HB2  H  -0.062 -10.613  9.095 1.00 . A A .  33 SER HB2  1 1 
       20 49995 1 1   9 SER HB3  H  -1.755 -10.867  9.431 1.00 . A A .  33 SER HB3  1 1 
       20 49996 1 1   9 SER HG   H   0.252  -9.936 11.022 1.00 . A A .  33 SER HG   1 1 
       20 49997 1 1   9 SER N    N   0.073 -13.022  8.601 1.00 . A A .  33 SER N    1 1 
       20 49998 1 1   9 SER O    O  -1.787 -14.060 11.135 1.00 . A A .  33 SER O    1 1 
       20 49999 1 1   9 SER OG   O  -0.559 -10.452 11.057 1.00 . A A .  33 SER OG   1 1 
       20 50000 1 1  10 LEU C    C  -3.889 -15.175 10.038 1.00 . A A .  34 LEU C    1 1 
       20 50001 1 1  10 LEU CA   C  -4.080 -13.762  9.549 1.00 . A A .  34 LEU CA   1 1 
       20 50002 1 1  10 LEU CB   C  -4.881 -13.747  8.254 1.00 . A A .  34 LEU CB   1 1 
       20 50003 1 1  10 LEU CD1  C  -7.017 -13.664  9.577 1.00 . A A .  34 LEU CD1  1 1 
       20 50004 1 1  10 LEU CD2  C  -7.038 -14.402  7.188 1.00 . A A .  34 LEU CD2  1 1 
       20 50005 1 1  10 LEU CG   C  -6.237 -14.418  8.489 1.00 . A A .  34 LEU CG   1 1 
       20 50006 1 1  10 LEU H    H  -2.680 -12.490  8.588 1.00 . A A .  34 LEU H    1 1 
       20 50007 1 1  10 LEU HA   H  -4.640 -13.240 10.283 1.00 . A A .  34 LEU HA   1 1 
       20 50008 1 1  10 LEU HB2  H  -5.035 -12.722  7.941 1.00 . A A .  34 LEU HB2  1 1 
       20 50009 1 1  10 LEU HB3  H  -4.339 -14.281  7.493 1.00 . A A .  34 LEU HB3  1 1 
       20 50010 1 1  10 LEU HD11 H  -6.785 -12.610  9.523 1.00 . A A .  34 LEU HD11 1 1 
       20 50011 1 1  10 LEU HD12 H  -6.740 -14.044 10.549 1.00 . A A .  34 LEU HD12 1 1 
       20 50012 1 1  10 LEU HD13 H  -8.077 -13.807  9.427 1.00 . A A .  34 LEU HD13 1 1 
       20 50013 1 1  10 LEU HD21 H  -8.090 -14.489  7.415 1.00 . A A .  34 LEU HD21 1 1 
       20 50014 1 1  10 LEU HD22 H  -6.732 -15.231  6.570 1.00 . A A .  34 LEU HD22 1 1 
       20 50015 1 1  10 LEU HD23 H  -6.858 -13.475  6.665 1.00 . A A .  34 LEU HD23 1 1 
       20 50016 1 1  10 LEU HG   H  -6.081 -15.437  8.804 1.00 . A A .  34 LEU HG   1 1 
       20 50017 1 1  10 LEU N    N  -2.789 -13.100  9.347 1.00 . A A .  34 LEU N    1 1 
       20 50018 1 1  10 LEU O    O  -4.604 -15.629 10.934 1.00 . A A .  34 LEU O    1 1 
       20 50019 1 1  11 GLU C    C  -2.116 -17.279 11.293 1.00 . A A .  35 GLU C    1 1 
       20 50020 1 1  11 GLU CA   C  -2.630 -17.218  9.858 1.00 . A A .  35 GLU CA   1 1 
       20 50021 1 1  11 GLU CB   C  -1.589 -17.814  8.911 1.00 . A A .  35 GLU CB   1 1 
       20 50022 1 1  11 GLU CD   C  -0.316 -19.889  8.340 1.00 . A A .  35 GLU CD   1 1 
       20 50023 1 1  11 GLU CG   C  -1.307 -19.256  9.312 1.00 . A A .  35 GLU CG   1 1 
       20 50024 1 1  11 GLU H    H  -2.379 -15.420  8.770 1.00 . A A .  35 GLU H    1 1 
       20 50025 1 1  11 GLU HA   H  -3.536 -17.797  9.788 1.00 . A A .  35 GLU HA   1 1 
       20 50026 1 1  11 GLU HB2  H  -1.961 -17.786  7.899 1.00 . A A .  35 GLU HB2  1 1 
       20 50027 1 1  11 GLU HB3  H  -0.675 -17.244  8.977 1.00 . A A .  35 GLU HB3  1 1 
       20 50028 1 1  11 GLU HG2  H  -0.887 -19.259 10.299 1.00 . A A .  35 GLU HG2  1 1 
       20 50029 1 1  11 GLU HG3  H  -2.227 -19.822  9.309 1.00 . A A .  35 GLU HG3  1 1 
       20 50030 1 1  11 GLU N    N  -2.919 -15.852  9.465 1.00 . A A .  35 GLU N    1 1 
       20 50031 1 1  11 GLU O    O  -2.537 -18.130 12.076 1.00 . A A .  35 GLU O    1 1 
       20 50032 1 1  11 GLU OE1  O   0.266 -19.154  7.560 1.00 . A A .  35 GLU OE1  1 1 
       20 50033 1 1  11 GLU OE2  O  -0.159 -21.098  8.386 1.00 . A A .  35 GLU OE2  1 1 
       20 50034 1 1  12 GLU C    C  -1.724 -15.994 14.003 1.00 . A A .  36 GLU C    1 1 
       20 50035 1 1  12 GLU CA   C  -0.648 -16.341 12.978 1.00 . A A .  36 GLU CA   1 1 
       20 50036 1 1  12 GLU CB   C   0.475 -15.302 13.047 1.00 . A A .  36 GLU CB   1 1 
       20 50037 1 1  12 GLU CD   C   2.744 -14.693 12.184 1.00 . A A .  36 GLU CD   1 1 
       20 50038 1 1  12 GLU CG   C   1.667 -15.774 12.215 1.00 . A A .  36 GLU CG   1 1 
       20 50039 1 1  12 GLU H    H  -0.910 -15.716 10.970 1.00 . A A .  36 GLU H    1 1 
       20 50040 1 1  12 GLU HA   H  -0.239 -17.310 13.212 1.00 . A A .  36 GLU HA   1 1 
       20 50041 1 1  12 GLU HB2  H   0.118 -14.365 12.657 1.00 . A A .  36 GLU HB2  1 1 
       20 50042 1 1  12 GLU HB3  H   0.783 -15.175 14.071 1.00 . A A .  36 GLU HB3  1 1 
       20 50043 1 1  12 GLU HG2  H   2.074 -16.671 12.656 1.00 . A A .  36 GLU HG2  1 1 
       20 50044 1 1  12 GLU HG3  H   1.342 -15.984 11.208 1.00 . A A .  36 GLU HG3  1 1 
       20 50045 1 1  12 GLU N    N  -1.209 -16.372 11.634 1.00 . A A .  36 GLU N    1 1 
       20 50046 1 1  12 GLU O    O  -1.772 -16.573 15.087 1.00 . A A .  36 GLU O    1 1 
       20 50047 1 1  12 GLU OE1  O   2.387 -13.532 12.068 1.00 . A A .  36 GLU OE1  1 1 
       20 50048 1 1  12 GLU OE2  O   3.909 -15.042 12.274 1.00 . A A .  36 GLU OE2  1 1 
       20 50049 1 1  13 LYS C    C  -4.513 -15.814 14.946 1.00 . A A .  37 LYS C    1 1 
       20 50050 1 1  13 LYS CA   C  -3.647 -14.618 14.558 1.00 . A A .  37 LYS CA   1 1 
       20 50051 1 1  13 LYS CB   C  -4.534 -13.563 13.877 1.00 . A A .  37 LYS CB   1 1 
       20 50052 1 1  13 LYS CD   C  -4.540 -11.672 12.261 1.00 . A A .  37 LYS CD   1 1 
       20 50053 1 1  13 LYS CE   C  -3.714 -10.896 11.204 1.00 . A A .  37 LYS CE   1 1 
       20 50054 1 1  13 LYS CG   C  -3.711 -12.788 12.868 1.00 . A A .  37 LYS CG   1 1 
       20 50055 1 1  13 LYS H    H  -2.487 -14.616 12.781 1.00 . A A .  37 LYS H    1 1 
       20 50056 1 1  13 LYS HA   H  -3.206 -14.190 15.448 1.00 . A A .  37 LYS HA   1 1 
       20 50057 1 1  13 LYS HB2  H  -5.353 -14.046 13.366 1.00 . A A .  37 LYS HB2  1 1 
       20 50058 1 1  13 LYS HB3  H  -4.921 -12.884 14.620 1.00 . A A .  37 LYS HB3  1 1 
       20 50059 1 1  13 LYS HD2  H  -5.438 -12.073 11.816 1.00 . A A .  37 LYS HD2  1 1 
       20 50060 1 1  13 LYS HD3  H  -4.809 -11.032 13.043 1.00 . A A .  37 LYS HD3  1 1 
       20 50061 1 1  13 LYS HE2  H  -2.705 -10.773 11.547 1.00 . A A .  37 LYS HE2  1 1 
       20 50062 1 1  13 LYS HE3  H  -3.707 -11.421 10.286 1.00 . A A .  37 LYS HE3  1 1 
       20 50063 1 1  13 LYS HG2  H  -2.849 -12.369 13.352 1.00 . A A .  37 LYS HG2  1 1 
       20 50064 1 1  13 LYS HG3  H  -3.413 -13.452 12.102 1.00 . A A .  37 LYS HG3  1 1 
       20 50065 1 1  13 LYS HZ1  H  -4.861  -9.272 11.788 1.00 . A A .  37 LYS HZ1  1 1 
       20 50066 1 1  13 LYS HZ2  H  -4.945  -9.628 10.128 1.00 . A A .  37 LYS HZ2  1 1 
       20 50067 1 1  13 LYS HZ3  H  -3.565  -8.873 10.773 1.00 . A A .  37 LYS HZ3  1 1 
       20 50068 1 1  13 LYS N    N  -2.583 -15.045 13.652 1.00 . A A .  37 LYS N    1 1 
       20 50069 1 1  13 LYS NZ   N  -4.318  -9.567 10.956 1.00 . A A .  37 LYS NZ   1 1 
       20 50070 1 1  13 LYS O    O  -4.812 -16.021 16.122 1.00 . A A .  37 LYS O    1 1 
       20 50071 1 1  14 ILE C    C  -4.984 -18.788 15.052 1.00 . A A .  38 ILE C    1 1 
       20 50072 1 1  14 ILE CA   C  -5.740 -17.773 14.200 1.00 . A A .  38 ILE CA   1 1 
       20 50073 1 1  14 ILE CB   C  -6.147 -18.418 12.874 1.00 . A A .  38 ILE CB   1 1 
       20 50074 1 1  14 ILE CD1  C  -7.273 -17.985 10.686 1.00 . A A .  38 ILE CD1  1 1 
       20 50075 1 1  14 ILE CG1  C  -7.078 -17.471 12.114 1.00 . A A .  38 ILE CG1  1 1 
       20 50076 1 1  14 ILE CG2  C  -6.881 -19.732 13.148 1.00 . A A .  38 ILE CG2  1 1 
       20 50077 1 1  14 ILE H    H  -4.639 -16.389 13.031 1.00 . A A .  38 ILE H    1 1 
       20 50078 1 1  14 ILE HA   H  -6.632 -17.467 14.727 1.00 . A A .  38 ILE HA   1 1 
       20 50079 1 1  14 ILE HB   H  -5.264 -18.613 12.282 1.00 . A A .  38 ILE HB   1 1 
       20 50080 1 1  14 ILE HD11 H  -6.318 -18.019 10.182 1.00 . A A .  38 ILE HD11 1 1 
       20 50081 1 1  14 ILE HD12 H  -7.938 -17.322 10.152 1.00 . A A .  38 ILE HD12 1 1 
       20 50082 1 1  14 ILE HD13 H  -7.701 -18.976 10.715 1.00 . A A .  38 ILE HD13 1 1 
       20 50083 1 1  14 ILE HG12 H  -8.034 -17.426 12.616 1.00 . A A .  38 ILE HG12 1 1 
       20 50084 1 1  14 ILE HG13 H  -6.640 -16.485 12.082 1.00 . A A .  38 ILE HG13 1 1 
       20 50085 1 1  14 ILE HG21 H  -6.199 -20.439 13.593 1.00 . A A .  38 ILE HG21 1 1 
       20 50086 1 1  14 ILE HG22 H  -7.260 -20.135 12.221 1.00 . A A .  38 ILE HG22 1 1 
       20 50087 1 1  14 ILE HG23 H  -7.703 -19.551 13.825 1.00 . A A .  38 ILE HG23 1 1 
       20 50088 1 1  14 ILE N    N  -4.909 -16.601 13.949 1.00 . A A .  38 ILE N    1 1 
       20 50089 1 1  14 ILE O    O  -5.536 -19.359 15.992 1.00 . A A .  38 ILE O    1 1 
       20 50090 1 1  15 LYS C    C  -2.771 -19.530 16.912 1.00 . A A .  39 LYS C    1 1 
       20 50091 1 1  15 LYS CA   C  -2.895 -19.959 15.456 1.00 . A A .  39 LYS CA   1 1 
       20 50092 1 1  15 LYS CB   C  -1.504 -20.050 14.824 1.00 . A A .  39 LYS CB   1 1 
       20 50093 1 1  15 LYS CD   C  -0.246 -20.728 12.764 1.00 . A A .  39 LYS CD   1 1 
       20 50094 1 1  15 LYS CE   C   0.620 -21.893 13.224 1.00 . A A .  39 LYS CE   1 1 
       20 50095 1 1  15 LYS CG   C  -1.605 -20.759 13.473 1.00 . A A .  39 LYS CG   1 1 
       20 50096 1 1  15 LYS H    H  -3.329 -18.525 13.958 1.00 . A A .  39 LYS H    1 1 
       20 50097 1 1  15 LYS HA   H  -3.361 -20.932 15.416 1.00 . A A .  39 LYS HA   1 1 
       20 50098 1 1  15 LYS HB2  H  -1.111 -19.054 14.681 1.00 . A A .  39 LYS HB2  1 1 
       20 50099 1 1  15 LYS HB3  H  -0.848 -20.608 15.474 1.00 . A A .  39 LYS HB3  1 1 
       20 50100 1 1  15 LYS HD2  H  -0.394 -20.806 11.706 1.00 . A A .  39 LYS HD2  1 1 
       20 50101 1 1  15 LYS HD3  H   0.257 -19.798 12.995 1.00 . A A .  39 LYS HD3  1 1 
       20 50102 1 1  15 LYS HE2  H   0.966 -21.701 14.212 1.00 . A A .  39 LYS HE2  1 1 
       20 50103 1 1  15 LYS HE3  H   0.045 -22.804 13.211 1.00 . A A .  39 LYS HE3  1 1 
       20 50104 1 1  15 LYS HG2  H  -1.904 -21.782 13.634 1.00 . A A .  39 LYS HG2  1 1 
       20 50105 1 1  15 LYS HG3  H  -2.341 -20.264 12.858 1.00 . A A .  39 LYS HG3  1 1 
       20 50106 1 1  15 LYS HZ1  H   2.125 -21.097 12.029 1.00 . A A .  39 LYS HZ1  1 1 
       20 50107 1 1  15 LYS HZ2  H   1.503 -22.576 11.473 1.00 . A A .  39 LYS HZ2  1 1 
       20 50108 1 1  15 LYS HZ3  H   2.549 -22.542 12.811 1.00 . A A .  39 LYS HZ3  1 1 
       20 50109 1 1  15 LYS N    N  -3.717 -19.008 14.716 1.00 . A A .  39 LYS N    1 1 
       20 50110 1 1  15 LYS NZ   N   1.788 -22.037 12.315 1.00 . A A .  39 LYS NZ   1 1 
       20 50111 1 1  15 LYS O    O  -2.809 -20.362 17.819 1.00 . A A .  39 LYS O    1 1 
       20 50112 1 1  16 LEU C    C  -3.789 -17.883 19.264 1.00 . A A .  40 LEU C    1 1 
       20 50113 1 1  16 LEU CA   C  -2.488 -17.707 18.486 1.00 . A A .  40 LEU CA   1 1 
       20 50114 1 1  16 LEU CB   C  -2.119 -16.222 18.438 1.00 . A A .  40 LEU CB   1 1 
       20 50115 1 1  16 LEU CD1  C  -0.970 -16.478 20.645 1.00 . A A .  40 LEU CD1  1 1 
       20 50116 1 1  16 LEU CD2  C  -1.583 -14.204 19.809 1.00 . A A .  40 LEU CD2  1 1 
       20 50117 1 1  16 LEU CG   C  -2.010 -15.672 19.862 1.00 . A A .  40 LEU CG   1 1 
       20 50118 1 1  16 LEU H    H  -2.591 -17.610 16.370 1.00 . A A .  40 LEU H    1 1 
       20 50119 1 1  16 LEU HA   H  -1.703 -18.246 18.991 1.00 . A A .  40 LEU HA   1 1 
       20 50120 1 1  16 LEU HB2  H  -1.172 -16.104 17.932 1.00 . A A .  40 LEU HB2  1 1 
       20 50121 1 1  16 LEU HB3  H  -2.883 -15.678 17.902 1.00 . A A .  40 LEU HB3  1 1 
       20 50122 1 1  16 LEU HD11 H  -0.554 -15.865 21.431 1.00 . A A .  40 LEU HD11 1 1 
       20 50123 1 1  16 LEU HD12 H  -0.180 -16.792 19.978 1.00 . A A .  40 LEU HD12 1 1 
       20 50124 1 1  16 LEU HD13 H  -1.442 -17.347 21.078 1.00 . A A .  40 LEU HD13 1 1 
       20 50125 1 1  16 LEU HD21 H  -0.853 -14.069 19.024 1.00 . A A .  40 LEU HD21 1 1 
       20 50126 1 1  16 LEU HD22 H  -1.150 -13.921 20.757 1.00 . A A .  40 LEU HD22 1 1 
       20 50127 1 1  16 LEU HD23 H  -2.446 -13.585 19.609 1.00 . A A .  40 LEU HD23 1 1 
       20 50128 1 1  16 LEU HG   H  -2.969 -15.750 20.354 1.00 . A A .  40 LEU HG   1 1 
       20 50129 1 1  16 LEU N    N  -2.616 -18.228 17.131 1.00 . A A .  40 LEU N    1 1 
       20 50130 1 1  16 LEU O    O  -3.790 -18.365 20.397 1.00 . A A .  40 LEU O    1 1 
       20 50131 1 1  17 MET C    C  -6.579 -19.064 19.459 1.00 . A A .  41 MET C    1 1 
       20 50132 1 1  17 MET CA   C  -6.201 -17.600 19.280 1.00 . A A .  41 MET CA   1 1 
       20 50133 1 1  17 MET CB   C  -7.257 -16.884 18.438 1.00 . A A .  41 MET CB   1 1 
       20 50134 1 1  17 MET CE   C  -9.313 -15.186 20.224 1.00 . A A .  41 MET CE   1 1 
       20 50135 1 1  17 MET CG   C  -7.125 -15.370 18.620 1.00 . A A .  41 MET CG   1 1 
       20 50136 1 1  17 MET H    H  -4.833 -17.111 17.744 1.00 . A A .  41 MET H    1 1 
       20 50137 1 1  17 MET HA   H  -6.158 -17.135 20.252 1.00 . A A .  41 MET HA   1 1 
       20 50138 1 1  17 MET HB2  H  -7.126 -17.138 17.396 1.00 . A A .  41 MET HB2  1 1 
       20 50139 1 1  17 MET HB3  H  -8.232 -17.193 18.763 1.00 . A A .  41 MET HB3  1 1 
       20 50140 1 1  17 MET HE1  H  -9.531 -16.233 20.389 1.00 . A A .  41 MET HE1  1 1 
       20 50141 1 1  17 MET HE2  H  -9.666 -14.897 19.248 1.00 . A A .  41 MET HE2  1 1 
       20 50142 1 1  17 MET HE3  H  -9.809 -14.588 20.976 1.00 . A A .  41 MET HE3  1 1 
       20 50143 1 1  17 MET HG2  H  -6.112 -15.071 18.400 1.00 . A A .  41 MET HG2  1 1 
       20 50144 1 1  17 MET HG3  H  -7.802 -14.866 17.946 1.00 . A A .  41 MET HG3  1 1 
       20 50145 1 1  17 MET N    N  -4.896 -17.488 18.645 1.00 . A A .  41 MET N    1 1 
       20 50146 1 1  17 MET O    O  -7.290 -19.425 20.397 1.00 . A A .  41 MET O    1 1 
       20 50147 1 1  17 MET SD   S  -7.525 -14.921 20.328 1.00 . A A .  41 MET SD   1 1 
       20 50148 1 1  18 ARG C    C  -5.796 -21.947 19.855 1.00 . A A .  42 ARG C    1 1 
       20 50149 1 1  18 ARG CA   C  -6.407 -21.325 18.609 1.00 . A A .  42 ARG CA   1 1 
       20 50150 1 1  18 ARG CB   C  -5.877 -22.041 17.356 1.00 . A A .  42 ARG CB   1 1 
       20 50151 1 1  18 ARG CD   C  -6.681 -23.244 15.326 1.00 . A A .  42 ARG CD   1 1 
       20 50152 1 1  18 ARG CG   C  -6.955 -22.078 16.265 1.00 . A A .  42 ARG CG   1 1 
       20 50153 1 1  18 ARG CZ   C  -5.274 -22.775 13.391 1.00 . A A .  42 ARG CZ   1 1 
       20 50154 1 1  18 ARG H    H  -5.553 -19.557 17.815 1.00 . A A .  42 ARG H    1 1 
       20 50155 1 1  18 ARG HA   H  -7.474 -21.447 18.667 1.00 . A A .  42 ARG HA   1 1 
       20 50156 1 1  18 ARG HB2  H  -5.017 -21.501 16.982 1.00 . A A .  42 ARG HB2  1 1 
       20 50157 1 1  18 ARG HB3  H  -5.581 -23.050 17.604 1.00 . A A .  42 ARG HB3  1 1 
       20 50158 1 1  18 ARG HD2  H  -6.690 -24.161 15.894 1.00 . A A .  42 ARG HD2  1 1 
       20 50159 1 1  18 ARG HD3  H  -7.460 -23.282 14.584 1.00 . A A .  42 ARG HD3  1 1 
       20 50160 1 1  18 ARG HE   H  -4.564 -23.228 15.205 1.00 . A A .  42 ARG HE   1 1 
       20 50161 1 1  18 ARG HG2  H  -7.931 -22.208 16.707 1.00 . A A .  42 ARG HG2  1 1 
       20 50162 1 1  18 ARG HG3  H  -6.932 -21.157 15.704 1.00 . A A .  42 ARG HG3  1 1 
       20 50163 1 1  18 ARG HH11 H  -3.275 -22.792 13.395 1.00 . A A .  42 ARG HH11 1 1 
       20 50164 1 1  18 ARG HH12 H  -4.014 -22.407 11.878 1.00 . A A .  42 ARG HH12 1 1 
       20 50165 1 1  18 ARG HH21 H  -7.252 -22.686 13.086 1.00 . A A .  42 ARG HH21 1 1 
       20 50166 1 1  18 ARG HH22 H  -6.266 -22.352 11.708 1.00 . A A .  42 ARG HH22 1 1 
       20 50167 1 1  18 ARG N    N  -6.108 -19.902 18.545 1.00 . A A .  42 ARG N    1 1 
       20 50168 1 1  18 ARG NE   N  -5.379 -23.092 14.677 1.00 . A A .  42 ARG NE   1 1 
       20 50169 1 1  18 ARG NH1  N  -4.096 -22.648 12.844 1.00 . A A .  42 ARG NH1  1 1 
       20 50170 1 1  18 ARG NH2  N  -6.349 -22.591 12.674 1.00 . A A .  42 ARG NH2  1 1 
       20 50171 1 1  18 ARG O    O  -6.190 -23.035 20.273 1.00 . A A .  42 ARG O    1 1 
       20 50172 1 1  19 LEU C    C  -4.828 -21.167 22.890 1.00 . A A .  43 LEU C    1 1 
       20 50173 1 1  19 LEU CA   C  -4.177 -21.745 21.643 1.00 . A A .  43 LEU CA   1 1 
       20 50174 1 1  19 LEU CB   C  -2.689 -21.380 21.618 1.00 . A A .  43 LEU CB   1 1 
       20 50175 1 1  19 LEU CD1  C  -0.447 -22.013 20.728 1.00 . A A .  43 LEU CD1  1 1 
       20 50176 1 1  19 LEU CD2  C  -1.991 -23.794 21.572 1.00 . A A .  43 LEU CD2  1 1 
       20 50177 1 1  19 LEU CG   C  -1.909 -22.442 20.839 1.00 . A A .  43 LEU CG   1 1 
       20 50178 1 1  19 LEU H    H  -4.559 -20.394 20.059 1.00 . A A .  43 LEU H    1 1 
       20 50179 1 1  19 LEU HA   H  -4.275 -22.817 21.676 1.00 . A A .  43 LEU HA   1 1 
       20 50180 1 1  19 LEU HB2  H  -2.565 -20.419 21.136 1.00 . A A .  43 LEU HB2  1 1 
       20 50181 1 1  19 LEU HB3  H  -2.310 -21.326 22.626 1.00 . A A .  43 LEU HB3  1 1 
       20 50182 1 1  19 LEU HD11 H  -0.380 -21.090 20.171 1.00 . A A .  43 LEU HD11 1 1 
       20 50183 1 1  19 LEU HD12 H   0.108 -22.783 20.220 1.00 . A A .  43 LEU HD12 1 1 
       20 50184 1 1  19 LEU HD13 H  -0.038 -21.868 21.716 1.00 . A A .  43 LEU HD13 1 1 
       20 50185 1 1  19 LEU HD21 H  -2.744 -24.407 21.101 1.00 . A A .  43 LEU HD21 1 1 
       20 50186 1 1  19 LEU HD22 H  -2.259 -23.632 22.607 1.00 . A A .  43 LEU HD22 1 1 
       20 50187 1 1  19 LEU HD23 H  -1.036 -24.299 21.526 1.00 . A A .  43 LEU HD23 1 1 
       20 50188 1 1  19 LEU HG   H  -2.328 -22.540 19.846 1.00 . A A .  43 LEU HG   1 1 
       20 50189 1 1  19 LEU N    N  -4.830 -21.255 20.439 1.00 . A A .  43 LEU N    1 1 
       20 50190 1 1  19 LEU O    O  -4.956 -21.849 23.907 1.00 . A A .  43 LEU O    1 1 
       20 50191 1 1  20 VAL C    C  -7.171 -19.938 24.300 1.00 . A A .  44 VAL C    1 1 
       20 50192 1 1  20 VAL CA   C  -5.858 -19.246 23.944 1.00 . A A .  44 VAL CA   1 1 
       20 50193 1 1  20 VAL CB   C  -6.122 -17.777 23.609 1.00 . A A .  44 VAL CB   1 1 
       20 50194 1 1  20 VAL CG1  C  -6.732 -17.059 24.821 1.00 . A A .  44 VAL CG1  1 1 
       20 50195 1 1  20 VAL CG2  C  -4.804 -17.095 23.224 1.00 . A A .  44 VAL CG2  1 1 
       20 50196 1 1  20 VAL H    H  -5.096 -19.412 21.974 1.00 . A A .  44 VAL H    1 1 
       20 50197 1 1  20 VAL HA   H  -5.191 -19.299 24.790 1.00 . A A .  44 VAL HA   1 1 
       20 50198 1 1  20 VAL HB   H  -6.810 -17.720 22.778 1.00 . A A .  44 VAL HB   1 1 
       20 50199 1 1  20 VAL HG11 H  -5.948 -16.597 25.402 1.00 . A A .  44 VAL HG11 1 1 
       20 50200 1 1  20 VAL HG12 H  -7.266 -17.765 25.439 1.00 . A A .  44 VAL HG12 1 1 
       20 50201 1 1  20 VAL HG13 H  -7.412 -16.299 24.475 1.00 . A A .  44 VAL HG13 1 1 
       20 50202 1 1  20 VAL HG21 H  -5.015 -16.195 22.666 1.00 . A A .  44 VAL HG21 1 1 
       20 50203 1 1  20 VAL HG22 H  -4.213 -17.765 22.617 1.00 . A A .  44 VAL HG22 1 1 
       20 50204 1 1  20 VAL HG23 H  -4.256 -16.843 24.120 1.00 . A A .  44 VAL HG23 1 1 
       20 50205 1 1  20 VAL N    N  -5.230 -19.907 22.809 1.00 . A A .  44 VAL N    1 1 
       20 50206 1 1  20 VAL O    O  -7.447 -20.206 25.469 1.00 . A A .  44 VAL O    1 1 
       20 50207 1 1  21 VAL C    C  -9.052 -22.284 24.047 1.00 . A A .  45 VAL C    1 1 
       20 50208 1 1  21 VAL CA   C  -9.260 -20.878 23.497 1.00 . A A .  45 VAL CA   1 1 
       20 50209 1 1  21 VAL CB   C -10.045 -20.941 22.188 1.00 . A A .  45 VAL CB   1 1 
       20 50210 1 1  21 VAL CG1  C -11.255 -21.859 22.361 1.00 . A A .  45 VAL CG1  1 1 
       20 50211 1 1  21 VAL CG2  C -10.527 -19.535 21.818 1.00 . A A .  45 VAL CG2  1 1 
       20 50212 1 1  21 VAL H    H  -7.707 -19.981 22.374 1.00 . A A .  45 VAL H    1 1 
       20 50213 1 1  21 VAL HA   H  -9.829 -20.304 24.212 1.00 . A A .  45 VAL HA   1 1 
       20 50214 1 1  21 VAL HB   H  -9.410 -21.325 21.404 1.00 . A A .  45 VAL HB   1 1 
       20 50215 1 1  21 VAL HG11 H -11.901 -21.761 21.502 1.00 . A A .  45 VAL HG11 1 1 
       20 50216 1 1  21 VAL HG12 H -11.795 -21.580 23.254 1.00 . A A .  45 VAL HG12 1 1 
       20 50217 1 1  21 VAL HG13 H -10.923 -22.883 22.446 1.00 . A A .  45 VAL HG13 1 1 
       20 50218 1 1  21 VAL HG21 H -11.026 -19.088 22.666 1.00 . A A .  45 VAL HG21 1 1 
       20 50219 1 1  21 VAL HG22 H -11.216 -19.597 20.988 1.00 . A A .  45 VAL HG22 1 1 
       20 50220 1 1  21 VAL HG23 H  -9.681 -18.926 21.537 1.00 . A A .  45 VAL HG23 1 1 
       20 50221 1 1  21 VAL N    N  -7.978 -20.220 23.284 1.00 . A A .  45 VAL N    1 1 
       20 50222 1 1  21 VAL O    O  -9.773 -22.726 24.939 1.00 . A A .  45 VAL O    1 1 
       20 50223 1 1  22 ARG C    C  -7.277 -24.348 25.376 1.00 . A A .  46 ARG C    1 1 
       20 50224 1 1  22 ARG CA   C  -7.776 -24.344 23.934 1.00 . A A .  46 ARG CA   1 1 
       20 50225 1 1  22 ARG CB   C  -6.724 -24.972 23.016 1.00 . A A .  46 ARG CB   1 1 
       20 50226 1 1  22 ARG CD   C  -5.534 -27.090 22.431 1.00 . A A .  46 ARG CD   1 1 
       20 50227 1 1  22 ARG CG   C  -6.503 -26.435 23.412 1.00 . A A .  46 ARG CG   1 1 
       20 50228 1 1  22 ARG CZ   C  -4.549 -28.992 23.577 1.00 . A A .  46 ARG CZ   1 1 
       20 50229 1 1  22 ARG H    H  -7.531 -22.581 22.786 1.00 . A A .  46 ARG H    1 1 
       20 50230 1 1  22 ARG HA   H  -8.681 -24.931 23.877 1.00 . A A .  46 ARG HA   1 1 
       20 50231 1 1  22 ARG HB2  H  -7.064 -24.923 21.992 1.00 . A A .  46 ARG HB2  1 1 
       20 50232 1 1  22 ARG HB3  H  -5.794 -24.432 23.113 1.00 . A A .  46 ARG HB3  1 1 
       20 50233 1 1  22 ARG HD2  H  -5.892 -26.944 21.424 1.00 . A A .  46 ARG HD2  1 1 
       20 50234 1 1  22 ARG HD3  H  -4.560 -26.634 22.534 1.00 . A A .  46 ARG HD3  1 1 
       20 50235 1 1  22 ARG HE   H  -6.026 -29.142 22.235 1.00 . A A .  46 ARG HE   1 1 
       20 50236 1 1  22 ARG HG2  H  -6.085 -26.479 24.406 1.00 . A A .  46 ARG HG2  1 1 
       20 50237 1 1  22 ARG HG3  H  -7.445 -26.961 23.392 1.00 . A A .  46 ARG HG3  1 1 
       20 50238 1 1  22 ARG HH11 H  -5.087 -30.903 23.319 1.00 . A A .  46 ARG HH11 1 1 
       20 50239 1 1  22 ARG HH12 H  -3.812 -30.630 24.460 1.00 . A A .  46 ARG HH12 1 1 
       20 50240 1 1  22 ARG HH21 H  -3.809 -27.189 24.036 1.00 . A A .  46 ARG HH21 1 1 
       20 50241 1 1  22 ARG HH22 H  -3.089 -28.528 24.866 1.00 . A A .  46 ARG HH22 1 1 
       20 50242 1 1  22 ARG N    N  -8.069 -22.985 23.498 1.00 . A A .  46 ARG N    1 1 
       20 50243 1 1  22 ARG NE   N  -5.433 -28.519 22.704 1.00 . A A .  46 ARG NE   1 1 
       20 50244 1 1  22 ARG NH1  N  -4.477 -30.275 23.803 1.00 . A A .  46 ARG NH1  1 1 
       20 50245 1 1  22 ARG NH2  N  -3.753 -28.172 24.209 1.00 . A A .  46 ARG NH2  1 1 
       20 50246 1 1  22 ARG O    O  -7.226 -25.391 26.026 1.00 . A A .  46 ARG O    1 1 
       20 50247 1 1  23 HIS C    C  -7.160 -21.955 27.992 1.00 . A A .  47 HIS C    1 1 
       20 50248 1 1  23 HIS CA   C  -6.411 -23.051 27.240 1.00 . A A .  47 HIS CA   1 1 
       20 50249 1 1  23 HIS CB   C  -4.916 -22.733 27.220 1.00 . A A .  47 HIS CB   1 1 
       20 50250 1 1  23 HIS CD2  C  -3.910 -25.160 27.105 1.00 . A A .  47 HIS CD2  1 1 
       20 50251 1 1  23 HIS CE1  C  -2.974 -25.020 25.156 1.00 . A A .  47 HIS CE1  1 1 
       20 50252 1 1  23 HIS CG   C  -4.162 -23.896 26.633 1.00 . A A .  47 HIS CG   1 1 
       20 50253 1 1  23 HIS H    H  -6.971 -22.372 25.309 1.00 . A A .  47 HIS H    1 1 
       20 50254 1 1  23 HIS HA   H  -6.559 -23.988 27.756 1.00 . A A .  47 HIS HA   1 1 
       20 50255 1 1  23 HIS HB2  H  -4.742 -21.852 26.621 1.00 . A A .  47 HIS HB2  1 1 
       20 50256 1 1  23 HIS HB3  H  -4.574 -22.555 28.226 1.00 . A A .  47 HIS HB3  1 1 
       20 50257 1 1  23 HIS HD2  H  -4.245 -25.547 28.056 1.00 . A A .  47 HIS HD2  1 1 
       20 50258 1 1  23 HIS HE1  H  -2.424 -25.261 24.258 1.00 . A A .  47 HIS HE1  1 1 
       20 50259 1 1  23 HIS N    N  -6.907 -23.172 25.872 1.00 . A A .  47 HIS N    1 1 
       20 50260 1 1  23 HIS ND1  N  -3.556 -23.829 25.388 1.00 . A A .  47 HIS ND1  1 1 
       20 50261 1 1  23 HIS NE2  N  -3.159 -25.868 26.171 1.00 . A A .  47 HIS NE2  1 1 
       20 50262 1 1  23 HIS O    O  -6.615 -21.326 28.893 1.00 . A A .  47 HIS O    1 1 
       20 50263 1 1  24 LYS C    C  -9.607 -21.136 29.672 1.00 . A A .  48 LYS C    1 1 
       20 50264 1 1  24 LYS CA   C  -9.232 -20.716 28.252 1.00 . A A .  48 LYS CA   1 1 
       20 50265 1 1  24 LYS CB   C -10.499 -20.503 27.410 1.00 . A A .  48 LYS CB   1 1 
       20 50266 1 1  24 LYS CD   C -12.540 -21.543 26.478 1.00 . A A .  48 LYS CD   1 1 
       20 50267 1 1  24 LYS CE   C -13.370 -22.823 26.426 1.00 . A A .  48 LYS CE   1 1 
       20 50268 1 1  24 LYS CG   C -11.319 -21.770 27.372 1.00 . A A .  48 LYS CG   1 1 
       20 50269 1 1  24 LYS H    H  -8.794 -22.269 26.888 1.00 . A A .  48 LYS H    1 1 
       20 50270 1 1  24 LYS HA   H  -8.673 -19.788 28.298 1.00 . A A .  48 LYS HA   1 1 
       20 50271 1 1  24 LYS HB2  H -11.102 -19.747 27.835 1.00 . A A .  48 LYS HB2  1 1 
       20 50272 1 1  24 LYS HB3  H -10.227 -20.223 26.410 1.00 . A A .  48 LYS HB3  1 1 
       20 50273 1 1  24 LYS HD2  H -13.141 -20.737 26.883 1.00 . A A .  48 LYS HD2  1 1 
       20 50274 1 1  24 LYS HD3  H -12.214 -21.283 25.484 1.00 . A A .  48 LYS HD3  1 1 
       20 50275 1 1  24 LYS HE2  H -12.763 -23.628 26.041 1.00 . A A .  48 LYS HE2  1 1 
       20 50276 1 1  24 LYS HE3  H -13.708 -23.071 27.422 1.00 . A A .  48 LYS HE3  1 1 
       20 50277 1 1  24 LYS HG2  H -10.719 -22.574 26.984 1.00 . A A .  48 LYS HG2  1 1 
       20 50278 1 1  24 LYS HG3  H -11.648 -22.008 28.371 1.00 . A A .  48 LYS HG3  1 1 
       20 50279 1 1  24 LYS HZ1  H -15.399 -22.473 26.120 1.00 . A A .  48 LYS HZ1  1 1 
       20 50280 1 1  24 LYS HZ2  H -14.676 -23.455 24.936 1.00 . A A .  48 LYS HZ2  1 1 
       20 50281 1 1  24 LYS HZ3  H -14.392 -21.780 24.944 1.00 . A A .  48 LYS HZ3  1 1 
       20 50282 1 1  24 LYS N    N  -8.410 -21.735 27.613 1.00 . A A .  48 LYS N    1 1 
       20 50283 1 1  24 LYS NZ   N -14.548 -22.617 25.539 1.00 . A A .  48 LYS NZ   1 1 
       20 50284 1 1  24 LYS O    O  -9.812 -20.293 30.549 1.00 . A A .  48 LYS O    1 1 
       20 50285 1 1  25 HIS C    C  -8.932 -22.764 32.195 1.00 . A A .  49 HIS C    1 1 
       20 50286 1 1  25 HIS CA   C -10.066 -22.968 31.198 1.00 . A A .  49 HIS CA   1 1 
       20 50287 1 1  25 HIS CB   C -10.391 -24.458 31.093 1.00 . A A .  49 HIS CB   1 1 
       20 50288 1 1  25 HIS CD2  C -13.003 -24.429 30.813 1.00 . A A .  49 HIS CD2  1 1 
       20 50289 1 1  25 HIS CE1  C -13.109 -25.139 28.768 1.00 . A A .  49 HIS CE1  1 1 
       20 50290 1 1  25 HIS CG   C -11.711 -24.638 30.397 1.00 . A A .  49 HIS CG   1 1 
       20 50291 1 1  25 HIS H    H  -9.537 -23.063 29.148 1.00 . A A .  49 HIS H    1 1 
       20 50292 1 1  25 HIS HA   H -10.939 -22.445 31.553 1.00 . A A .  49 HIS HA   1 1 
       20 50293 1 1  25 HIS HB2  H  -9.615 -24.955 30.528 1.00 . A A .  49 HIS HB2  1 1 
       20 50294 1 1  25 HIS HB3  H -10.444 -24.885 32.083 1.00 . A A .  49 HIS HB3  1 1 
       20 50295 1 1  25 HIS HD2  H -13.291 -24.072 31.790 1.00 . A A .  49 HIS HD2  1 1 
       20 50296 1 1  25 HIS HE1  H -13.484 -25.456 27.807 1.00 . A A .  49 HIS HE1  1 1 
       20 50297 1 1  25 HIS N    N  -9.705 -22.442 29.887 1.00 . A A .  49 HIS N    1 1 
       20 50298 1 1  25 HIS ND1  N -11.804 -25.090 29.090 1.00 . A A .  49 HIS ND1  1 1 
       20 50299 1 1  25 HIS NE2  N -13.884 -24.746 29.783 1.00 . A A .  49 HIS NE2  1 1 
       20 50300 1 1  25 HIS O    O  -9.130 -22.872 33.405 1.00 . A A .  49 HIS O    1 1 
       20 50301 1 1  26 GLU C    C  -6.742 -20.953 33.333 1.00 . A A .  50 GLU C    1 1 
       20 50302 1 1  26 GLU CA   C  -6.587 -22.246 32.541 1.00 . A A .  50 GLU CA   1 1 
       20 50303 1 1  26 GLU CB   C  -5.310 -22.180 31.701 1.00 . A A .  50 GLU CB   1 1 
       20 50304 1 1  26 GLU CD   C  -3.676 -23.529 30.374 1.00 . A A .  50 GLU CD   1 1 
       20 50305 1 1  26 GLU CG   C  -4.970 -23.576 31.178 1.00 . A A .  50 GLU CG   1 1 
       20 50306 1 1  26 GLU H    H  -7.643 -22.393 30.710 1.00 . A A .  50 GLU H    1 1 
       20 50307 1 1  26 GLU HA   H  -6.504 -23.071 33.232 1.00 . A A .  50 GLU HA   1 1 
       20 50308 1 1  26 GLU HB2  H  -5.467 -21.512 30.867 1.00 . A A .  50 GLU HB2  1 1 
       20 50309 1 1  26 GLU HB3  H  -4.496 -21.814 32.307 1.00 . A A .  50 GLU HB3  1 1 
       20 50310 1 1  26 GLU HG2  H  -4.851 -24.252 32.012 1.00 . A A .  50 GLU HG2  1 1 
       20 50311 1 1  26 GLU HG3  H  -5.771 -23.926 30.544 1.00 . A A .  50 GLU HG3  1 1 
       20 50312 1 1  26 GLU N    N  -7.744 -22.467 31.682 1.00 . A A .  50 GLU N    1 1 
       20 50313 1 1  26 GLU O    O  -6.483 -19.865 32.821 1.00 . A A .  50 GLU O    1 1 
       20 50314 1 1  26 GLU OE1  O  -3.112 -22.453 30.258 1.00 . A A .  50 GLU OE1  1 1 
       20 50315 1 1  26 GLU OE2  O  -3.265 -24.570 29.887 1.00 . A A .  50 GLU OE2  1 1 
       20 50316 1 1  27 LEU C    C  -6.348 -19.930 36.593 1.00 . A A .  51 LEU C    1 1 
       20 50317 1 1  27 LEU CA   C  -7.351 -19.914 35.448 1.00 . A A .  51 LEU CA   1 1 
       20 50318 1 1  27 LEU CB   C  -8.771 -19.904 36.014 1.00 . A A .  51 LEU CB   1 1 
       20 50319 1 1  27 LEU CD1  C -11.199 -19.957 35.431 1.00 . A A .  51 LEU CD1  1 1 
       20 50320 1 1  27 LEU CD2  C  -9.598 -18.686 33.995 1.00 . A A .  51 LEU CD2  1 1 
       20 50321 1 1  27 LEU CG   C  -9.779 -19.931 34.865 1.00 . A A .  51 LEU CG   1 1 
       20 50322 1 1  27 LEU H    H  -7.354 -21.975 34.943 1.00 . A A .  51 LEU H    1 1 
       20 50323 1 1  27 LEU HA   H  -7.202 -19.015 34.868 1.00 . A A .  51 LEU HA   1 1 
       20 50324 1 1  27 LEU HB2  H  -8.915 -20.771 36.643 1.00 . A A .  51 LEU HB2  1 1 
       20 50325 1 1  27 LEU HB3  H  -8.918 -19.008 36.597 1.00 . A A .  51 LEU HB3  1 1 
       20 50326 1 1  27 LEU HD11 H -11.425 -20.949 35.792 1.00 . A A .  51 LEU HD11 1 1 
       20 50327 1 1  27 LEU HD12 H -11.901 -19.689 34.655 1.00 . A A .  51 LEU HD12 1 1 
       20 50328 1 1  27 LEU HD13 H -11.275 -19.251 36.245 1.00 . A A .  51 LEU HD13 1 1 
       20 50329 1 1  27 LEU HD21 H  -9.332 -17.846 34.619 1.00 . A A .  51 LEU HD21 1 1 
       20 50330 1 1  27 LEU HD22 H -10.521 -18.473 33.479 1.00 . A A .  51 LEU HD22 1 1 
       20 50331 1 1  27 LEU HD23 H  -8.815 -18.861 33.272 1.00 . A A .  51 LEU HD23 1 1 
       20 50332 1 1  27 LEU HG   H  -9.616 -20.815 34.267 1.00 . A A .  51 LEU HG   1 1 
       20 50333 1 1  27 LEU N    N  -7.165 -21.080 34.588 1.00 . A A .  51 LEU N    1 1 
       20 50334 1 1  27 LEU O    O  -6.134 -20.962 37.228 1.00 . A A .  51 LEU O    1 1 
       20 50335 1 1  28 VAL C    C  -5.134 -17.554 38.882 1.00 . A A .  52 VAL C    1 1 
       20 50336 1 1  28 VAL CA   C  -4.749 -18.674 37.922 1.00 . A A .  52 VAL CA   1 1 
       20 50337 1 1  28 VAL CB   C  -3.361 -18.397 37.334 1.00 . A A .  52 VAL CB   1 1 
       20 50338 1 1  28 VAL CG1  C  -2.357 -18.108 38.463 1.00 . A A .  52 VAL CG1  1 1 
       20 50339 1 1  28 VAL CG2  C  -2.893 -19.625 36.533 1.00 . A A .  52 VAL CG2  1 1 
       20 50340 1 1  28 VAL H    H  -5.942 -17.991 36.306 1.00 . A A .  52 VAL H    1 1 
       20 50341 1 1  28 VAL HA   H  -4.715 -19.606 38.468 1.00 . A A .  52 VAL HA   1 1 
       20 50342 1 1  28 VAL HB   H  -3.417 -17.539 36.676 1.00 . A A .  52 VAL HB   1 1 
       20 50343 1 1  28 VAL HG11 H  -1.471 -17.661 38.046 1.00 . A A .  52 VAL HG11 1 1 
       20 50344 1 1  28 VAL HG12 H  -2.095 -19.031 38.951 1.00 . A A .  52 VAL HG12 1 1 
       20 50345 1 1  28 VAL HG13 H  -2.786 -17.435 39.189 1.00 . A A .  52 VAL HG13 1 1 
       20 50346 1 1  28 VAL HG21 H  -2.338 -20.289 37.179 1.00 . A A .  52 VAL HG21 1 1 
       20 50347 1 1  28 VAL HG22 H  -2.262 -19.305 35.719 1.00 . A A .  52 VAL HG22 1 1 
       20 50348 1 1  28 VAL HG23 H  -3.751 -20.148 36.134 1.00 . A A .  52 VAL HG23 1 1 
       20 50349 1 1  28 VAL N    N  -5.732 -18.781 36.849 1.00 . A A .  52 VAL N    1 1 
       20 50350 1 1  28 VAL O    O  -5.479 -16.450 38.460 1.00 . A A .  52 VAL O    1 1 
       20 50351 1 1  29 ASP C    C  -4.096 -16.138 41.664 1.00 . A A .  53 ASP C    1 1 
       20 50352 1 1  29 ASP CA   C  -5.366 -16.847 41.194 1.00 . A A .  53 ASP CA   1 1 
       20 50353 1 1  29 ASP CB   C  -6.050 -17.519 42.384 1.00 . A A .  53 ASP CB   1 1 
       20 50354 1 1  29 ASP CG   C  -6.458 -16.469 43.413 1.00 . A A .  53 ASP CG   1 1 
       20 50355 1 1  29 ASP H    H  -4.748 -18.733 40.452 1.00 . A A .  53 ASP H    1 1 
       20 50356 1 1  29 ASP HA   H  -6.040 -16.116 40.772 1.00 . A A .  53 ASP HA   1 1 
       20 50357 1 1  29 ASP HB2  H  -6.928 -18.046 42.041 1.00 . A A .  53 ASP HB2  1 1 
       20 50358 1 1  29 ASP HB3  H  -5.367 -18.220 42.841 1.00 . A A .  53 ASP HB3  1 1 
       20 50359 1 1  29 ASP N    N  -5.047 -17.841 40.176 1.00 . A A .  53 ASP N    1 1 
       20 50360 1 1  29 ASP O    O  -4.139 -14.980 42.080 1.00 . A A .  53 ASP O    1 1 
       20 50361 1 1  29 ASP OD1  O  -6.103 -15.317 43.227 1.00 . A A .  53 ASP OD1  1 1 
       20 50362 1 1  29 ASP OD2  O  -7.121 -16.833 44.371 1.00 . A A .  53 ASP OD2  1 1 
       20 50363 1 1  30 ARG C    C  -1.335 -15.057 41.182 1.00 . A A .  54 ARG C    1 1 
       20 50364 1 1  30 ARG CA   C  -1.699 -16.266 42.038 1.00 . A A .  54 ARG CA   1 1 
       20 50365 1 1  30 ARG CB   C  -0.592 -17.317 41.932 1.00 . A A .  54 ARG CB   1 1 
       20 50366 1 1  30 ARG CD   C   0.279 -19.465 42.866 1.00 . A A .  54 ARG CD   1 1 
       20 50367 1 1  30 ARG CG   C  -0.784 -18.376 43.019 1.00 . A A .  54 ARG CG   1 1 
       20 50368 1 1  30 ARG CZ   C   0.772 -20.379 45.063 1.00 . A A .  54 ARG CZ   1 1 
       20 50369 1 1  30 ARG H    H  -2.992 -17.763 41.272 1.00 . A A .  54 ARG H    1 1 
       20 50370 1 1  30 ARG HA   H  -1.787 -15.954 43.068 1.00 . A A .  54 ARG HA   1 1 
       20 50371 1 1  30 ARG HB2  H  -0.634 -17.786 40.959 1.00 . A A .  54 ARG HB2  1 1 
       20 50372 1 1  30 ARG HB3  H   0.368 -16.842 42.062 1.00 . A A .  54 ARG HB3  1 1 
       20 50373 1 1  30 ARG HD2  H   0.174 -19.933 41.899 1.00 . A A .  54 ARG HD2  1 1 
       20 50374 1 1  30 ARG HD3  H   1.260 -19.020 42.940 1.00 . A A .  54 ARG HD3  1 1 
       20 50375 1 1  30 ARG HE   H  -0.475 -21.236 43.753 1.00 . A A .  54 ARG HE   1 1 
       20 50376 1 1  30 ARG HG2  H  -0.691 -17.914 43.991 1.00 . A A .  54 ARG HG2  1 1 
       20 50377 1 1  30 ARG HG3  H  -1.765 -18.818 42.922 1.00 . A A .  54 ARG HG3  1 1 
       20 50378 1 1  30 ARG HH11 H   0.003 -22.068 45.812 1.00 . A A .  54 ARG HH11 1 1 
       20 50379 1 1  30 ARG HH12 H   1.103 -21.223 46.848 1.00 . A A .  54 ARG HH12 1 1 
       20 50380 1 1  30 ARG HH21 H   1.692 -18.666 44.581 1.00 . A A .  54 ARG HH21 1 1 
       20 50381 1 1  30 ARG HH22 H   2.059 -19.299 46.150 1.00 . A A .  54 ARG HH22 1 1 
       20 50382 1 1  30 ARG N    N  -2.969 -16.842 41.607 1.00 . A A .  54 ARG N    1 1 
       20 50383 1 1  30 ARG NE   N   0.121 -20.474 43.908 1.00 . A A .  54 ARG NE   1 1 
       20 50384 1 1  30 ARG NH1  N   0.614 -21.295 45.979 1.00 . A A .  54 ARG NH1  1 1 
       20 50385 1 1  30 ARG NH2  N   1.570 -19.369 45.281 1.00 . A A .  54 ARG NH2  1 1 
       20 50386 1 1  30 ARG O    O  -0.933 -14.016 41.700 1.00 . A A .  54 ARG O    1 1 
       20 50387 1 1  31 LYS C    C  -1.796 -14.368 37.584 1.00 . A A .  55 LYS C    1 1 
       20 50388 1 1  31 LYS CA   C  -1.163 -14.118 38.950 1.00 . A A .  55 LYS CA   1 1 
       20 50389 1 1  31 LYS CB   C   0.353 -13.989 38.796 1.00 . A A .  55 LYS CB   1 1 
       20 50390 1 1  31 LYS CD   C   2.215 -12.439 38.185 1.00 . A A .  55 LYS CD   1 1 
       20 50391 1 1  31 LYS CE   C   2.557 -11.057 37.624 1.00 . A A .  55 LYS CE   1 1 
       20 50392 1 1  31 LYS CG   C   0.696 -12.609 38.232 1.00 . A A .  55 LYS CG   1 1 
       20 50393 1 1  31 LYS H    H  -1.802 -16.055 39.514 1.00 . A A .  55 LYS H    1 1 
       20 50394 1 1  31 LYS HA   H  -1.552 -13.195 39.353 1.00 . A A .  55 LYS HA   1 1 
       20 50395 1 1  31 LYS HB2  H   0.823 -14.111 39.762 1.00 . A A .  55 LYS HB2  1 1 
       20 50396 1 1  31 LYS HB3  H   0.713 -14.752 38.122 1.00 . A A .  55 LYS HB3  1 1 
       20 50397 1 1  31 LYS HD2  H   2.619 -12.534 39.183 1.00 . A A .  55 LYS HD2  1 1 
       20 50398 1 1  31 LYS HD3  H   2.644 -13.199 37.549 1.00 . A A .  55 LYS HD3  1 1 
       20 50399 1 1  31 LYS HE2  H   2.161 -10.967 36.624 1.00 . A A .  55 LYS HE2  1 1 
       20 50400 1 1  31 LYS HE3  H   2.123 -10.295 38.254 1.00 . A A .  55 LYS HE3  1 1 
       20 50401 1 1  31 LYS HG2  H   0.291 -12.518 37.235 1.00 . A A .  55 LYS HG2  1 1 
       20 50402 1 1  31 LYS HG3  H   0.269 -11.846 38.865 1.00 . A A .  55 LYS HG3  1 1 
       20 50403 1 1  31 LYS HZ1  H   4.281  -9.906 37.830 1.00 . A A .  55 LYS HZ1  1 1 
       20 50404 1 1  31 LYS HZ2  H   4.389 -11.109 36.635 1.00 . A A .  55 LYS HZ2  1 1 
       20 50405 1 1  31 LYS HZ3  H   4.477 -11.530 38.278 1.00 . A A .  55 LYS HZ3  1 1 
       20 50406 1 1  31 LYS N    N  -1.479 -15.204 39.870 1.00 . A A .  55 LYS N    1 1 
       20 50407 1 1  31 LYS NZ   N   4.038 -10.888 37.589 1.00 . A A .  55 LYS NZ   1 1 
       20 50408 1 1  31 LYS O    O  -1.720 -15.473 37.048 1.00 . A A .  55 LYS O    1 1 
       20 50409 1 1  32 THR C    C  -2.002 -13.678 34.631 1.00 . A A .  56 THR C    1 1 
       20 50410 1 1  32 THR CA   C  -3.050 -13.451 35.717 1.00 . A A .  56 THR CA   1 1 
       20 50411 1 1  32 THR CB   C  -3.847 -12.183 35.407 1.00 . A A .  56 THR CB   1 1 
       20 50412 1 1  32 THR CG2  C  -4.959 -12.012 36.442 1.00 . A A .  56 THR CG2  1 1 
       20 50413 1 1  32 THR H    H  -2.437 -12.475 37.496 1.00 . A A .  56 THR H    1 1 
       20 50414 1 1  32 THR HA   H  -3.726 -14.292 35.731 1.00 . A A .  56 THR HA   1 1 
       20 50415 1 1  32 THR HB   H  -4.285 -12.264 34.424 1.00 . A A .  56 THR HB   1 1 
       20 50416 1 1  32 THR HG1  H  -2.176 -11.286 34.975 1.00 . A A .  56 THR HG1  1 1 
       20 50417 1 1  32 THR HG21 H  -4.521 -11.854 37.417 1.00 . A A .  56 THR HG21 1 1 
       20 50418 1 1  32 THR HG22 H  -5.571 -12.902 36.463 1.00 . A A .  56 THR HG22 1 1 
       20 50419 1 1  32 THR HG23 H  -5.569 -11.161 36.179 1.00 . A A .  56 THR HG23 1 1 
       20 50420 1 1  32 THR N    N  -2.413 -13.334 37.024 1.00 . A A .  56 THR N    1 1 
       20 50421 1 1  32 THR O    O  -2.291 -14.260 33.586 1.00 . A A .  56 THR O    1 1 
       20 50422 1 1  32 THR OG1  O  -2.979 -11.059 35.450 1.00 . A A .  56 THR OG1  1 1 
       20 50423 1 1  33 SER C    C   0.593 -14.840 33.668 1.00 . A A .  57 SER C    1 1 
       20 50424 1 1  33 SER CA   C   0.304 -13.368 33.930 1.00 . A A .  57 SER CA   1 1 
       20 50425 1 1  33 SER CB   C   1.566 -12.687 34.454 1.00 . A A .  57 SER CB   1 1 
       20 50426 1 1  33 SER H    H  -0.615 -12.757 35.738 1.00 . A A .  57 SER H    1 1 
       20 50427 1 1  33 SER HA   H   0.020 -12.900 33.002 1.00 . A A .  57 SER HA   1 1 
       20 50428 1 1  33 SER HB2  H   1.382 -11.634 34.579 1.00 . A A .  57 SER HB2  1 1 
       20 50429 1 1  33 SER HB3  H   1.841 -13.120 35.407 1.00 . A A .  57 SER HB3  1 1 
       20 50430 1 1  33 SER HG   H   2.431 -13.665 33.011 1.00 . A A .  57 SER HG   1 1 
       20 50431 1 1  33 SER N    N  -0.785 -13.212 34.888 1.00 . A A .  57 SER N    1 1 
       20 50432 1 1  33 SER O    O   0.852 -15.239 32.532 1.00 . A A .  57 SER O    1 1 
       20 50433 1 1  33 SER OG   O   2.616 -12.868 33.514 1.00 . A A .  57 SER OG   1 1 
       20 50434 1 1  34 GLU C    C   0.130 -17.637 33.356 1.00 . A A .  58 GLU C    1 1 
       20 50435 1 1  34 GLU CA   C   0.836 -17.072 34.584 1.00 . A A .  58 GLU CA   1 1 
       20 50436 1 1  34 GLU CB   C   0.375 -17.821 35.834 1.00 . A A .  58 GLU CB   1 1 
       20 50437 1 1  34 GLU CD   C   0.455 -20.040 37.005 1.00 . A A .  58 GLU CD   1 1 
       20 50438 1 1  34 GLU CG   C   0.706 -19.311 35.687 1.00 . A A .  58 GLU CG   1 1 
       20 50439 1 1  34 GLU H    H   0.359 -15.277 35.608 1.00 . A A .  58 GLU H    1 1 
       20 50440 1 1  34 GLU HA   H   1.898 -17.212 34.469 1.00 . A A .  58 GLU HA   1 1 
       20 50441 1 1  34 GLU HB2  H   0.877 -17.420 36.703 1.00 . A A .  58 GLU HB2  1 1 
       20 50442 1 1  34 GLU HB3  H  -0.689 -17.701 35.944 1.00 . A A .  58 GLU HB3  1 1 
       20 50443 1 1  34 GLU HG2  H   0.081 -19.741 34.918 1.00 . A A .  58 GLU HG2  1 1 
       20 50444 1 1  34 GLU HG3  H   1.743 -19.421 35.409 1.00 . A A .  58 GLU HG3  1 1 
       20 50445 1 1  34 GLU N    N   0.562 -15.646 34.723 1.00 . A A .  58 GLU N    1 1 
       20 50446 1 1  34 GLU O    O   0.571 -18.630 32.777 1.00 . A A .  58 GLU O    1 1 
       20 50447 1 1  34 GLU OE1  O  -0.099 -19.423 37.899 1.00 . A A .  58 GLU OE1  1 1 
       20 50448 1 1  34 GLU OE2  O   0.824 -21.199 37.103 1.00 . A A .  58 GLU OE2  1 1 
       20 50449 1 1  35 PHE C    C  -1.045 -16.989 30.506 1.00 . A A .  59 PHE C    1 1 
       20 50450 1 1  35 PHE CA   C  -1.719 -17.445 31.797 1.00 . A A .  59 PHE CA   1 1 
       20 50451 1 1  35 PHE CB   C  -3.143 -16.890 31.853 1.00 . A A .  59 PHE CB   1 1 
       20 50452 1 1  35 PHE CD1  C  -4.114 -18.499 30.177 1.00 . A A .  59 PHE CD1  1 1 
       20 50453 1 1  35 PHE CD2  C  -4.232 -16.121 29.715 1.00 . A A .  59 PHE CD2  1 1 
       20 50454 1 1  35 PHE CE1  C  -4.768 -18.766 28.968 1.00 . A A .  59 PHE CE1  1 1 
       20 50455 1 1  35 PHE CE2  C  -4.886 -16.388 28.507 1.00 . A A .  59 PHE CE2  1 1 
       20 50456 1 1  35 PHE CG   C  -3.845 -17.177 30.550 1.00 . A A .  59 PHE CG   1 1 
       20 50457 1 1  35 PHE CZ   C  -5.155 -17.710 28.133 1.00 . A A .  59 PHE CZ   1 1 
       20 50458 1 1  35 PHE H    H  -1.270 -16.210 33.458 1.00 . A A .  59 PHE H    1 1 
       20 50459 1 1  35 PHE HA   H  -1.767 -18.523 31.803 1.00 . A A .  59 PHE HA   1 1 
       20 50460 1 1  35 PHE HB2  H  -3.681 -17.358 32.664 1.00 . A A .  59 PHE HB2  1 1 
       20 50461 1 1  35 PHE HB3  H  -3.108 -15.822 32.014 1.00 . A A .  59 PHE HB3  1 1 
       20 50462 1 1  35 PHE HD1  H  -3.817 -19.313 30.821 1.00 . A A .  59 PHE HD1  1 1 
       20 50463 1 1  35 PHE HD2  H  -4.026 -15.101 30.003 1.00 . A A .  59 PHE HD2  1 1 
       20 50464 1 1  35 PHE HE1  H  -4.972 -19.784 28.678 1.00 . A A .  59 PHE HE1  1 1 
       20 50465 1 1  35 PHE HE2  H  -5.183 -15.574 27.862 1.00 . A A .  59 PHE HE2  1 1 
       20 50466 1 1  35 PHE HZ   H  -5.661 -17.919 27.205 1.00 . A A .  59 PHE HZ   1 1 
       20 50467 1 1  35 PHE N    N  -0.965 -16.997 32.961 1.00 . A A .  59 PHE N    1 1 
       20 50468 1 1  35 PHE O    O  -0.546 -17.806 29.731 1.00 . A A .  59 PHE O    1 1 
       20 50469 1 1  36 TYR C    C   1.036 -15.551 28.982 1.00 . A A .  60 TYR C    1 1 
       20 50470 1 1  36 TYR CA   C  -0.429 -15.126 29.083 1.00 . A A .  60 TYR CA   1 1 
       20 50471 1 1  36 TYR CB   C  -0.520 -13.604 29.119 1.00 . A A .  60 TYR CB   1 1 
       20 50472 1 1  36 TYR CD1  C  -2.373 -12.903 30.665 1.00 . A A .  60 TYR CD1  1 1 
       20 50473 1 1  36 TYR CD2  C  -2.837 -13.066 28.291 1.00 . A A .  60 TYR CD2  1 1 
       20 50474 1 1  36 TYR CE1  C  -3.697 -12.513 30.897 1.00 . A A .  60 TYR CE1  1 1 
       20 50475 1 1  36 TYR CE2  C  -4.161 -12.676 28.523 1.00 . A A .  60 TYR CE2  1 1 
       20 50476 1 1  36 TYR CG   C  -1.942 -13.179 29.362 1.00 . A A .  60 TYR CG   1 1 
       20 50477 1 1  36 TYR CZ   C  -4.591 -12.400 29.826 1.00 . A A .  60 TYR CZ   1 1 
       20 50478 1 1  36 TYR H    H  -1.450 -15.078 30.933 1.00 . A A .  60 TYR H    1 1 
       20 50479 1 1  36 TYR HA   H  -0.961 -15.487 28.215 1.00 . A A .  60 TYR HA   1 1 
       20 50480 1 1  36 TYR HB2  H   0.116 -13.213 29.898 1.00 . A A .  60 TYR HB2  1 1 
       20 50481 1 1  36 TYR HB3  H  -0.208 -13.222 28.176 1.00 . A A .  60 TYR HB3  1 1 
       20 50482 1 1  36 TYR HD1  H  -1.682 -12.989 31.489 1.00 . A A .  60 TYR HD1  1 1 
       20 50483 1 1  36 TYR HD2  H  -2.503 -13.277 27.284 1.00 . A A .  60 TYR HD2  1 1 
       20 50484 1 1  36 TYR HE1  H  -4.028 -12.298 31.901 1.00 . A A .  60 TYR HE1  1 1 
       20 50485 1 1  36 TYR HE2  H  -4.849 -12.587 27.695 1.00 . A A .  60 TYR HE2  1 1 
       20 50486 1 1  36 TYR HH   H  -6.005 -11.889 30.997 1.00 . A A .  60 TYR HH   1 1 
       20 50487 1 1  36 TYR N    N  -1.035 -15.681 30.283 1.00 . A A .  60 TYR N    1 1 
       20 50488 1 1  36 TYR O    O   1.581 -15.686 27.886 1.00 . A A .  60 TYR O    1 1 
       20 50489 1 1  36 TYR OH   O  -5.894 -12.013 30.053 1.00 . A A .  60 TYR OH   1 1 
       20 50490 1 1  37 ALA C    C   3.217 -17.594 29.621 1.00 . A A .  61 ALA C    1 1 
       20 50491 1 1  37 ALA CA   C   3.064 -16.177 30.167 1.00 . A A .  61 ALA CA   1 1 
       20 50492 1 1  37 ALA CB   C   3.594 -16.117 31.600 1.00 . A A .  61 ALA CB   1 1 
       20 50493 1 1  37 ALA H    H   1.179 -15.641 30.975 1.00 . A A .  61 ALA H    1 1 
       20 50494 1 1  37 ALA HA   H   3.642 -15.504 29.553 1.00 . A A .  61 ALA HA   1 1 
       20 50495 1 1  37 ALA HB1  H   4.652 -16.334 31.601 1.00 . A A .  61 ALA HB1  1 1 
       20 50496 1 1  37 ALA HB2  H   3.076 -16.845 32.207 1.00 . A A .  61 ALA HB2  1 1 
       20 50497 1 1  37 ALA HB3  H   3.428 -15.129 32.002 1.00 . A A .  61 ALA HB3  1 1 
       20 50498 1 1  37 ALA N    N   1.665 -15.761 30.133 1.00 . A A .  61 ALA N    1 1 
       20 50499 1 1  37 ALA O    O   4.303 -17.996 29.204 1.00 . A A .  61 ALA O    1 1 
       20 50500 1 1  38 LYS C    C   1.788 -19.759 27.655 1.00 . A A .  62 LYS C    1 1 
       20 50501 1 1  38 LYS CA   C   2.148 -19.717 29.135 1.00 . A A .  62 LYS CA   1 1 
       20 50502 1 1  38 LYS CB   C   1.163 -20.577 29.929 1.00 . A A .  62 LYS CB   1 1 
       20 50503 1 1  38 LYS CD   C   0.701 -22.887 30.784 1.00 . A A .  62 LYS CD   1 1 
       20 50504 1 1  38 LYS CE   C   1.093 -22.686 32.252 1.00 . A A .  62 LYS CE   1 1 
       20 50505 1 1  38 LYS CG   C   1.606 -22.042 29.881 1.00 . A A .  62 LYS CG   1 1 
       20 50506 1 1  38 LYS H    H   1.285 -17.976 29.978 1.00 . A A .  62 LYS H    1 1 
       20 50507 1 1  38 LYS HA   H   3.142 -20.117 29.264 1.00 . A A .  62 LYS HA   1 1 
       20 50508 1 1  38 LYS HB2  H   1.143 -20.236 30.951 1.00 . A A .  62 LYS HB2  1 1 
       20 50509 1 1  38 LYS HB3  H   0.176 -20.487 29.500 1.00 . A A .  62 LYS HB3  1 1 
       20 50510 1 1  38 LYS HD2  H  -0.326 -22.582 30.642 1.00 . A A .  62 LYS HD2  1 1 
       20 50511 1 1  38 LYS HD3  H   0.804 -23.930 30.524 1.00 . A A .  62 LYS HD3  1 1 
       20 50512 1 1  38 LYS HE2  H   2.165 -22.751 32.353 1.00 . A A .  62 LYS HE2  1 1 
       20 50513 1 1  38 LYS HE3  H   0.757 -21.718 32.588 1.00 . A A .  62 LYS HE3  1 1 
       20 50514 1 1  38 LYS HG2  H   1.541 -22.405 28.865 1.00 . A A .  62 LYS HG2  1 1 
       20 50515 1 1  38 LYS HG3  H   2.627 -22.120 30.225 1.00 . A A .  62 LYS HG3  1 1 
       20 50516 1 1  38 LYS HZ1  H  -0.331 -24.171 32.556 1.00 . A A .  62 LYS HZ1  1 1 
       20 50517 1 1  38 LYS HZ2  H   0.095 -23.317 33.962 1.00 . A A .  62 LYS HZ2  1 1 
       20 50518 1 1  38 LYS HZ3  H   1.157 -24.473 33.312 1.00 . A A .  62 LYS HZ3  1 1 
       20 50519 1 1  38 LYS N    N   2.123 -18.348 29.632 1.00 . A A .  62 LYS N    1 1 
       20 50520 1 1  38 LYS NZ   N   0.455 -23.741 33.083 1.00 . A A .  62 LYS NZ   1 1 
       20 50521 1 1  38 LYS O    O   2.316 -20.577 26.901 1.00 . A A .  62 LYS O    1 1 
       20 50522 1 1  39 ILE C    C   1.608 -18.481 24.942 1.00 . A A .  63 ILE C    1 1 
       20 50523 1 1  39 ILE CA   C   0.444 -18.844 25.854 1.00 . A A .  63 ILE CA   1 1 
       20 50524 1 1  39 ILE CB   C  -0.672 -17.808 25.688 1.00 . A A .  63 ILE CB   1 1 
       20 50525 1 1  39 ILE CD1  C  -2.379 -19.624 26.044 1.00 . A A .  63 ILE CD1  1 1 
       20 50526 1 1  39 ILE CG1  C  -1.899 -18.240 26.501 1.00 . A A .  63 ILE CG1  1 1 
       20 50527 1 1  39 ILE CG2  C  -1.054 -17.694 24.211 1.00 . A A .  63 ILE CG2  1 1 
       20 50528 1 1  39 ILE H    H   0.477 -18.263 27.894 1.00 . A A .  63 ILE H    1 1 
       20 50529 1 1  39 ILE HA   H   0.072 -19.815 25.570 1.00 . A A .  63 ILE HA   1 1 
       20 50530 1 1  39 ILE HB   H  -0.324 -16.847 26.043 1.00 . A A .  63 ILE HB   1 1 
       20 50531 1 1  39 ILE HD11 H  -3.444 -19.702 26.198 1.00 . A A .  63 ILE HD11 1 1 
       20 50532 1 1  39 ILE HD12 H  -1.877 -20.383 26.622 1.00 . A A .  63 ILE HD12 1 1 
       20 50533 1 1  39 ILE HD13 H  -2.154 -19.767 24.998 1.00 . A A .  63 ILE HD13 1 1 
       20 50534 1 1  39 ILE HG12 H  -1.635 -18.281 27.548 1.00 . A A .  63 ILE HG12 1 1 
       20 50535 1 1  39 ILE HG13 H  -2.693 -17.521 26.360 1.00 . A A .  63 ILE HG13 1 1 
       20 50536 1 1  39 ILE HG21 H  -1.282 -18.677 23.827 1.00 . A A .  63 ILE HG21 1 1 
       20 50537 1 1  39 ILE HG22 H  -0.232 -17.271 23.654 1.00 . A A .  63 ILE HG22 1 1 
       20 50538 1 1  39 ILE HG23 H  -1.923 -17.060 24.111 1.00 . A A .  63 ILE HG23 1 1 
       20 50539 1 1  39 ILE N    N   0.875 -18.883 27.246 1.00 . A A .  63 ILE N    1 1 
       20 50540 1 1  39 ILE O    O   1.831 -19.129 23.921 1.00 . A A .  63 ILE O    1 1 
       20 50541 1 1  40 ALA C    C   4.592 -18.077 24.552 1.00 . A A .  64 ALA C    1 1 
       20 50542 1 1  40 ALA CA   C   3.496 -17.020 24.527 1.00 . A A .  64 ALA CA   1 1 
       20 50543 1 1  40 ALA CB   C   4.037 -15.694 25.070 1.00 . A A .  64 ALA CB   1 1 
       20 50544 1 1  40 ALA H    H   2.128 -16.973 26.148 1.00 . A A .  64 ALA H    1 1 
       20 50545 1 1  40 ALA HA   H   3.175 -16.875 23.505 1.00 . A A .  64 ALA HA   1 1 
       20 50546 1 1  40 ALA HB1  H   5.116 -15.735 25.158 1.00 . A A .  64 ALA HB1  1 1 
       20 50547 1 1  40 ALA HB2  H   3.608 -15.510 26.042 1.00 . A A .  64 ALA HB2  1 1 
       20 50548 1 1  40 ALA HB3  H   3.761 -14.900 24.395 1.00 . A A .  64 ALA HB3  1 1 
       20 50549 1 1  40 ALA N    N   2.353 -17.452 25.321 1.00 . A A .  64 ALA N    1 1 
       20 50550 1 1  40 ALA O    O   5.507 -18.055 23.730 1.00 . A A .  64 ALA O    1 1 
       20 50551 1 1  41 ARG C    C   5.190 -21.188 24.666 1.00 . A A .  65 ARG C    1 1 
       20 50552 1 1  41 ARG CA   C   5.491 -20.050 25.635 1.00 . A A .  65 ARG CA   1 1 
       20 50553 1 1  41 ARG CB   C   5.510 -20.580 27.068 1.00 . A A .  65 ARG CB   1 1 
       20 50554 1 1  41 ARG CD   C   6.619 -22.176 28.637 1.00 . A A .  65 ARG CD   1 1 
       20 50555 1 1  41 ARG CG   C   6.616 -21.627 27.210 1.00 . A A .  65 ARG CG   1 1 
       20 50556 1 1  41 ARG CZ   C   7.089 -21.378 30.882 1.00 . A A .  65 ARG CZ   1 1 
       20 50557 1 1  41 ARG H    H   3.750 -18.955 26.140 1.00 . A A .  65 ARG H    1 1 
       20 50558 1 1  41 ARG HA   H   6.464 -19.643 25.402 1.00 . A A .  65 ARG HA   1 1 
       20 50559 1 1  41 ARG HB2  H   5.695 -19.764 27.751 1.00 . A A .  65 ARG HB2  1 1 
       20 50560 1 1  41 ARG HB3  H   4.557 -21.033 27.297 1.00 . A A .  65 ARG HB3  1 1 
       20 50561 1 1  41 ARG HD2  H   5.626 -22.514 28.892 1.00 . A A .  65 ARG HD2  1 1 
       20 50562 1 1  41 ARG HD3  H   7.305 -23.009 28.698 1.00 . A A .  65 ARG HD3  1 1 
       20 50563 1 1  41 ARG HE   H   7.266 -20.249 29.239 1.00 . A A .  65 ARG HE   1 1 
       20 50564 1 1  41 ARG HG2  H   6.439 -22.434 26.513 1.00 . A A .  65 ARG HG2  1 1 
       20 50565 1 1  41 ARG HG3  H   7.572 -21.172 26.999 1.00 . A A .  65 ARG HG3  1 1 
       20 50566 1 1  41 ARG HH11 H   7.699 -19.529 31.349 1.00 . A A .  65 ARG HH11 1 1 
       20 50567 1 1  41 ARG HH12 H   7.504 -20.614 32.685 1.00 . A A .  65 ARG HH12 1 1 
       20 50568 1 1  41 ARG HH21 H   6.492 -23.282 30.715 1.00 . A A .  65 ARG HH21 1 1 
       20 50569 1 1  41 ARG HH22 H   6.821 -22.738 32.326 1.00 . A A .  65 ARG HH22 1 1 
       20 50570 1 1  41 ARG N    N   4.499 -18.991 25.509 1.00 . A A .  65 ARG N    1 1 
       20 50571 1 1  41 ARG NE   N   7.030 -21.138 29.576 1.00 . A A .  65 ARG NE   1 1 
       20 50572 1 1  41 ARG NH1  N   7.459 -20.433 31.703 1.00 . A A .  65 ARG NH1  1 1 
       20 50573 1 1  41 ARG NH2  N   6.776 -22.558 31.344 1.00 . A A .  65 ARG NH2  1 1 
       20 50574 1 1  41 ARG O    O   6.081 -21.685 23.978 1.00 . A A .  65 ARG O    1 1 
       20 50575 1 1  42 ILE C    C   3.265 -22.148 22.328 1.00 . A A .  66 ILE C    1 1 
       20 50576 1 1  42 ILE CA   C   3.510 -22.675 23.736 1.00 . A A .  66 ILE CA   1 1 
       20 50577 1 1  42 ILE CB   C   2.238 -23.334 24.271 1.00 . A A .  66 ILE CB   1 1 
       20 50578 1 1  42 ILE CD1  C   1.235 -24.447 26.271 1.00 . A A .  66 ILE CD1  1 1 
       20 50579 1 1  42 ILE CG1  C   2.544 -24.021 25.605 1.00 . A A .  66 ILE CG1  1 1 
       20 50580 1 1  42 ILE CG2  C   1.739 -24.375 23.266 1.00 . A A .  66 ILE CG2  1 1 
       20 50581 1 1  42 ILE H    H   3.260 -21.161 25.194 1.00 . A A .  66 ILE H    1 1 
       20 50582 1 1  42 ILE HA   H   4.295 -23.417 23.699 1.00 . A A .  66 ILE HA   1 1 
       20 50583 1 1  42 ILE HB   H   1.477 -22.582 24.417 1.00 . A A .  66 ILE HB   1 1 
       20 50584 1 1  42 ILE HD11 H   0.765 -23.586 26.723 1.00 . A A .  66 ILE HD11 1 1 
       20 50585 1 1  42 ILE HD12 H   1.442 -25.185 27.033 1.00 . A A .  66 ILE HD12 1 1 
       20 50586 1 1  42 ILE HD13 H   0.575 -24.871 25.529 1.00 . A A .  66 ILE HD13 1 1 
       20 50587 1 1  42 ILE HG12 H   3.160 -24.892 25.428 1.00 . A A .  66 ILE HG12 1 1 
       20 50588 1 1  42 ILE HG13 H   3.069 -23.335 26.252 1.00 . A A .  66 ILE HG13 1 1 
       20 50589 1 1  42 ILE HG21 H   1.148 -25.119 23.781 1.00 . A A .  66 ILE HG21 1 1 
       20 50590 1 1  42 ILE HG22 H   2.584 -24.851 22.792 1.00 . A A .  66 ILE HG22 1 1 
       20 50591 1 1  42 ILE HG23 H   1.133 -23.890 22.516 1.00 . A A .  66 ILE HG23 1 1 
       20 50592 1 1  42 ILE N    N   3.926 -21.597 24.622 1.00 . A A .  66 ILE N    1 1 
       20 50593 1 1  42 ILE O    O   3.256 -22.909 21.365 1.00 . A A .  66 ILE O    1 1 
       20 50594 1 1  43 GLY C    C   4.114 -20.076 20.131 1.00 . A A .  67 GLY C    1 1 
       20 50595 1 1  43 GLY CA   C   2.815 -20.226 20.917 1.00 . A A .  67 GLY CA   1 1 
       20 50596 1 1  43 GLY H    H   3.079 -20.282 23.017 1.00 . A A .  67 GLY H    1 1 
       20 50597 1 1  43 GLY HA2  H   2.127 -20.846 20.355 1.00 . A A .  67 GLY HA2  1 1 
       20 50598 1 1  43 GLY HA3  H   2.377 -19.252 21.063 1.00 . A A .  67 GLY HA3  1 1 
       20 50599 1 1  43 GLY N    N   3.063 -20.842 22.215 1.00 . A A .  67 GLY N    1 1 
       20 50600 1 1  43 GLY O    O   4.101 -19.854 18.926 1.00 . A A .  67 GLY O    1 1 
       20 50601 1 1  44 TYR C    C   7.285 -21.396 20.208 1.00 . A A .  68 TYR C    1 1 
       20 50602 1 1  44 TYR CA   C   6.540 -20.067 20.171 1.00 . A A .  68 TYR CA   1 1 
       20 50603 1 1  44 TYR CB   C   7.370 -18.989 20.869 1.00 . A A .  68 TYR CB   1 1 
       20 50604 1 1  44 TYR CD1  C   9.101 -18.827 19.043 1.00 . A A .  68 TYR CD1  1 1 
       20 50605 1 1  44 TYR CD2  C   9.823 -19.379 21.291 1.00 . A A .  68 TYR CD2  1 1 
       20 50606 1 1  44 TYR CE1  C  10.426 -18.898 18.599 1.00 . A A .  68 TYR CE1  1 1 
       20 50607 1 1  44 TYR CE2  C  11.149 -19.451 20.847 1.00 . A A .  68 TYR CE2  1 1 
       20 50608 1 1  44 TYR CG   C   8.799 -19.067 20.389 1.00 . A A .  68 TYR CG   1 1 
       20 50609 1 1  44 TYR CZ   C  11.451 -19.210 19.501 1.00 . A A .  68 TYR CZ   1 1 
       20 50610 1 1  44 TYR H    H   5.193 -20.364 21.784 1.00 . A A .  68 TYR H    1 1 
       20 50611 1 1  44 TYR HA   H   6.397 -19.779 19.138 1.00 . A A .  68 TYR HA   1 1 
       20 50612 1 1  44 TYR HB2  H   6.963 -18.016 20.636 1.00 . A A .  68 TYR HB2  1 1 
       20 50613 1 1  44 TYR HB3  H   7.339 -19.147 21.936 1.00 . A A .  68 TYR HB3  1 1 
       20 50614 1 1  44 TYR HD1  H   8.310 -18.586 18.347 1.00 . A A .  68 TYR HD1  1 1 
       20 50615 1 1  44 TYR HD2  H   9.590 -19.565 22.329 1.00 . A A .  68 TYR HD2  1 1 
       20 50616 1 1  44 TYR HE1  H  10.659 -18.712 17.561 1.00 . A A .  68 TYR HE1  1 1 
       20 50617 1 1  44 TYR HE2  H  11.939 -19.691 21.543 1.00 . A A .  68 TYR HE2  1 1 
       20 50618 1 1  44 TYR HH   H  12.884 -18.600 18.398 1.00 . A A .  68 TYR HH   1 1 
       20 50619 1 1  44 TYR N    N   5.238 -20.192 20.821 1.00 . A A .  68 TYR N    1 1 
       20 50620 1 1  44 TYR O    O   8.347 -21.539 19.604 1.00 . A A .  68 TYR O    1 1 
       20 50621 1 1  44 TYR OH   O  12.757 -19.280 19.064 1.00 . A A .  68 TYR OH   1 1 
       20 50622 1 1  45 GLU C    C   6.544 -24.723 20.264 1.00 . A A .  69 GLU C    1 1 
       20 50623 1 1  45 GLU CA   C   7.347 -23.682 21.034 1.00 . A A .  69 GLU CA   1 1 
       20 50624 1 1  45 GLU CB   C   7.441 -24.090 22.505 1.00 . A A .  69 GLU CB   1 1 
       20 50625 1 1  45 GLU CD   C   8.481 -23.521 24.709 1.00 . A A .  69 GLU CD   1 1 
       20 50626 1 1  45 GLU CG   C   8.444 -23.183 23.223 1.00 . A A .  69 GLU CG   1 1 
       20 50627 1 1  45 GLU H    H   5.876 -22.194 21.384 1.00 . A A .  69 GLU H    1 1 
       20 50628 1 1  45 GLU HA   H   8.345 -23.639 20.623 1.00 . A A .  69 GLU HA   1 1 
       20 50629 1 1  45 GLU HB2  H   6.470 -23.993 22.969 1.00 . A A .  69 GLU HB2  1 1 
       20 50630 1 1  45 GLU HB3  H   7.773 -25.114 22.574 1.00 . A A .  69 GLU HB3  1 1 
       20 50631 1 1  45 GLU HG2  H   9.426 -23.328 22.797 1.00 . A A .  69 GLU HG2  1 1 
       20 50632 1 1  45 GLU HG3  H   8.149 -22.152 23.098 1.00 . A A .  69 GLU HG3  1 1 
       20 50633 1 1  45 GLU N    N   6.724 -22.366 20.923 1.00 . A A .  69 GLU N    1 1 
       20 50634 1 1  45 GLU O    O   6.866 -25.910 20.291 1.00 . A A .  69 GLU O    1 1 
       20 50635 1 1  45 GLU OE1  O   7.767 -24.426 25.108 1.00 . A A .  69 GLU OE1  1 1 
       20 50636 1 1  45 GLU OE2  O   9.222 -22.869 25.427 1.00 . A A .  69 GLU OE2  1 1 
       20 50637 1 1  46 ASP C    C   4.190 -24.500 17.515 1.00 . A A .  70 ASP C    1 1 
       20 50638 1 1  46 ASP CA   C   4.655 -25.174 18.802 1.00 . A A .  70 ASP CA   1 1 
       20 50639 1 1  46 ASP CB   C   3.437 -25.597 19.628 1.00 . A A .  70 ASP CB   1 1 
       20 50640 1 1  46 ASP CG   C   3.857 -26.582 20.714 1.00 . A A .  70 ASP CG   1 1 
       20 50641 1 1  46 ASP H    H   5.291 -23.312 19.594 1.00 . A A .  70 ASP H    1 1 
       20 50642 1 1  46 ASP HA   H   5.225 -26.054 18.548 1.00 . A A .  70 ASP HA   1 1 
       20 50643 1 1  46 ASP HB2  H   2.997 -24.726 20.085 1.00 . A A .  70 ASP HB2  1 1 
       20 50644 1 1  46 ASP HB3  H   2.711 -26.066 18.983 1.00 . A A .  70 ASP HB3  1 1 
       20 50645 1 1  46 ASP N    N   5.497 -24.270 19.580 1.00 . A A .  70 ASP N    1 1 
       20 50646 1 1  46 ASP O    O   4.244 -25.093 16.438 1.00 . A A .  70 ASP O    1 1 
       20 50647 1 1  46 ASP OD1  O   4.942 -27.129 20.600 1.00 . A A .  70 ASP OD1  1 1 
       20 50648 1 1  46 ASP OD2  O   3.091 -26.774 21.643 1.00 . A A .  70 ASP OD2  1 1 
       20 50649 1 1  47 GLU C    C   4.418 -21.828 15.767 1.00 . A A .  71 GLU C    1 1 
       20 50650 1 1  47 GLU CA   C   3.256 -22.515 16.473 1.00 . A A .  71 GLU CA   1 1 
       20 50651 1 1  47 GLU CB   C   2.228 -21.470 16.911 1.00 . A A .  71 GLU CB   1 1 
       20 50652 1 1  47 GLU CD   C   0.446 -23.228 17.034 1.00 . A A .  71 GLU CD   1 1 
       20 50653 1 1  47 GLU CG   C   1.178 -22.127 17.799 1.00 . A A .  71 GLU CG   1 1 
       20 50654 1 1  47 GLU H    H   3.709 -22.835 18.519 1.00 . A A .  71 GLU H    1 1 
       20 50655 1 1  47 GLU HA   H   2.786 -23.202 15.786 1.00 . A A .  71 GLU HA   1 1 
       20 50656 1 1  47 GLU HB2  H   2.722 -20.692 17.459 1.00 . A A .  71 GLU HB2  1 1 
       20 50657 1 1  47 GLU HB3  H   1.752 -21.042 16.053 1.00 . A A .  71 GLU HB3  1 1 
       20 50658 1 1  47 GLU HG2  H   1.666 -22.551 18.660 1.00 . A A .  71 GLU HG2  1 1 
       20 50659 1 1  47 GLU HG3  H   0.468 -21.380 18.117 1.00 . A A .  71 GLU HG3  1 1 
       20 50660 1 1  47 GLU N    N   3.731 -23.258 17.635 1.00 . A A .  71 GLU N    1 1 
       20 50661 1 1  47 GLU O    O   4.327 -21.490 14.587 1.00 . A A .  71 GLU O    1 1 
       20 50662 1 1  47 GLU OE1  O   0.505 -23.209 15.816 1.00 . A A .  71 GLU OE1  1 1 
       20 50663 1 1  47 GLU OE2  O  -0.159 -24.072 17.675 1.00 . A A .  71 GLU OE2  1 1 
       20 50664 1 1  48 GLY C    C   6.340 -19.610 15.364 1.00 . A A .  72 GLY C    1 1 
       20 50665 1 1  48 GLY CA   C   6.687 -20.983 15.924 1.00 . A A .  72 GLY CA   1 1 
       20 50666 1 1  48 GLY H    H   5.528 -21.920 17.430 1.00 . A A .  72 GLY H    1 1 
       20 50667 1 1  48 GLY HA2  H   7.436 -20.871 16.693 1.00 . A A .  72 GLY HA2  1 1 
       20 50668 1 1  48 GLY HA3  H   7.081 -21.599 15.129 1.00 . A A .  72 GLY HA3  1 1 
       20 50669 1 1  48 GLY N    N   5.511 -21.627 16.495 1.00 . A A .  72 GLY N    1 1 
       20 50670 1 1  48 GLY O    O   6.754 -19.256 14.260 1.00 . A A .  72 GLY O    1 1 
       20 50671 1 1  49 LEU C    C   6.402 -16.615 15.531 1.00 . A A .  73 LEU C    1 1 
       20 50672 1 1  49 LEU CA   C   5.186 -17.510 15.695 1.00 . A A .  73 LEU CA   1 1 
       20 50673 1 1  49 LEU CB   C   4.226 -16.891 16.711 1.00 . A A .  73 LEU CB   1 1 
       20 50674 1 1  49 LEU CD1  C   2.587 -14.985 16.598 1.00 . A A .  73 LEU CD1  1 1 
       20 50675 1 1  49 LEU CD2  C   4.918 -14.575 17.394 1.00 . A A .  73 LEU CD2  1 1 
       20 50676 1 1  49 LEU CG   C   4.052 -15.383 16.420 1.00 . A A .  73 LEU CG   1 1 
       20 50677 1 1  49 LEU H    H   5.277 -19.170 17.002 1.00 . A A .  73 LEU H    1 1 
       20 50678 1 1  49 LEU HA   H   4.681 -17.585 14.745 1.00 . A A .  73 LEU HA   1 1 
       20 50679 1 1  49 LEU HB2  H   3.271 -17.392 16.642 1.00 . A A .  73 LEU HB2  1 1 
       20 50680 1 1  49 LEU HB3  H   4.626 -17.025 17.708 1.00 . A A .  73 LEU HB3  1 1 
       20 50681 1 1  49 LEU HD11 H   1.971 -15.609 15.969 1.00 . A A .  73 LEU HD11 1 1 
       20 50682 1 1  49 LEU HD12 H   2.457 -13.949 16.315 1.00 . A A .  73 LEU HD12 1 1 
       20 50683 1 1  49 LEU HD13 H   2.300 -15.117 17.629 1.00 . A A .  73 LEU HD13 1 1 
       20 50684 1 1  49 LEU HD21 H   5.880 -15.051 17.498 1.00 . A A .  73 LEU HD21 1 1 
       20 50685 1 1  49 LEU HD22 H   4.434 -14.540 18.355 1.00 . A A .  73 LEU HD22 1 1 
       20 50686 1 1  49 LEU HD23 H   5.051 -13.571 17.017 1.00 . A A .  73 LEU HD23 1 1 
       20 50687 1 1  49 LEU HG   H   4.351 -15.163 15.404 1.00 . A A .  73 LEU HG   1 1 
       20 50688 1 1  49 LEU N    N   5.577 -18.840 16.130 1.00 . A A .  73 LEU N    1 1 
       20 50689 1 1  49 LEU O    O   6.528 -15.921 14.526 1.00 . A A .  73 LEU O    1 1 
       20 50690 1 1  50 ALA C    C   8.988 -15.514 17.901 1.00 . A A .  74 ALA C    1 1 
       20 50691 1 1  50 ALA CA   C   8.506 -15.823 16.485 1.00 . A A .  74 ALA CA   1 1 
       20 50692 1 1  50 ALA CB   C   8.245 -14.511 15.732 1.00 . A A .  74 ALA CB   1 1 
       20 50693 1 1  50 ALA H    H   7.133 -17.222 17.297 1.00 . A A .  74 ALA H    1 1 
       20 50694 1 1  50 ALA HA   H   9.279 -16.372 15.969 1.00 . A A .  74 ALA HA   1 1 
       20 50695 1 1  50 ALA HB1  H   8.923 -13.745 16.085 1.00 . A A .  74 ALA HB1  1 1 
       20 50696 1 1  50 ALA HB2  H   7.228 -14.194 15.899 1.00 . A A .  74 ALA HB2  1 1 
       20 50697 1 1  50 ALA HB3  H   8.403 -14.667 14.677 1.00 . A A .  74 ALA HB3  1 1 
       20 50698 1 1  50 ALA N    N   7.294 -16.641 16.523 1.00 . A A .  74 ALA N    1 1 
       20 50699 1 1  50 ALA O    O   9.537 -16.376 18.584 1.00 . A A .  74 ALA O    1 1 
       20 50700 1 1  51 ILE C    C   8.109 -13.060 20.352 1.00 . A A .  75 ILE C    1 1 
       20 50701 1 1  51 ILE CA   C   9.212 -13.853 19.663 1.00 . A A .  75 ILE CA   1 1 
       20 50702 1 1  51 ILE CB   C  10.472 -12.994 19.559 1.00 . A A .  75 ILE CB   1 1 
       20 50703 1 1  51 ILE CD1  C  12.787 -12.922 18.617 1.00 . A A .  75 ILE CD1  1 1 
       20 50704 1 1  51 ILE CG1  C  11.614 -13.835 18.981 1.00 . A A .  75 ILE CG1  1 1 
       20 50705 1 1  51 ILE CG2  C  10.862 -12.493 20.949 1.00 . A A .  75 ILE CG2  1 1 
       20 50706 1 1  51 ILE H    H   8.352 -13.625 17.741 1.00 . A A .  75 ILE H    1 1 
       20 50707 1 1  51 ILE HA   H   9.435 -14.727 20.256 1.00 . A A .  75 ILE HA   1 1 
       20 50708 1 1  51 ILE HB   H  10.280 -12.150 18.912 1.00 . A A .  75 ILE HB   1 1 
       20 50709 1 1  51 ILE HD11 H  13.162 -12.444 19.510 1.00 . A A .  75 ILE HD11 1 1 
       20 50710 1 1  51 ILE HD12 H  12.453 -12.168 17.919 1.00 . A A .  75 ILE HD12 1 1 
       20 50711 1 1  51 ILE HD13 H  13.573 -13.508 18.165 1.00 . A A .  75 ILE HD13 1 1 
       20 50712 1 1  51 ILE HG12 H  11.935 -14.559 19.716 1.00 . A A .  75 ILE HG12 1 1 
       20 50713 1 1  51 ILE HG13 H  11.272 -14.348 18.095 1.00 . A A .  75 ILE HG13 1 1 
       20 50714 1 1  51 ILE HG21 H  10.831 -13.315 21.650 1.00 . A A .  75 ILE HG21 1 1 
       20 50715 1 1  51 ILE HG22 H  10.169 -11.727 21.263 1.00 . A A .  75 ILE HG22 1 1 
       20 50716 1 1  51 ILE HG23 H  11.861 -12.085 20.918 1.00 . A A .  75 ILE HG23 1 1 
       20 50717 1 1  51 ILE N    N   8.789 -14.272 18.331 1.00 . A A .  75 ILE N    1 1 
       20 50718 1 1  51 ILE O    O   7.546 -12.131 19.773 1.00 . A A .  75 ILE O    1 1 
       20 50719 1 1  52 HIS C    C   7.197 -12.590 23.811 1.00 . A A .  76 HIS C    1 1 
       20 50720 1 1  52 HIS CA   C   6.770 -12.747 22.356 1.00 . A A .  76 HIS CA   1 1 
       20 50721 1 1  52 HIS CB   C   5.459 -13.537 22.284 1.00 . A A .  76 HIS CB   1 1 
       20 50722 1 1  52 HIS CD2  C   3.462 -13.511 20.574 1.00 . A A .  76 HIS CD2  1 1 
       20 50723 1 1  52 HIS CE1  C   4.301 -12.127 19.133 1.00 . A A .  76 HIS CE1  1 1 
       20 50724 1 1  52 HIS CG   C   4.701 -13.150 21.044 1.00 . A A .  76 HIS CG   1 1 
       20 50725 1 1  52 HIS H    H   8.292 -14.178 22.000 1.00 . A A .  76 HIS H    1 1 
       20 50726 1 1  52 HIS HA   H   6.611 -11.765 21.933 1.00 . A A .  76 HIS HA   1 1 
       20 50727 1 1  52 HIS HB2  H   5.679 -14.594 22.256 1.00 . A A .  76 HIS HB2  1 1 
       20 50728 1 1  52 HIS HB3  H   4.856 -13.319 23.153 1.00 . A A .  76 HIS HB3  1 1 
       20 50729 1 1  52 HIS HD2  H   2.783 -14.191 21.069 1.00 . A A .  76 HIS HD2  1 1 
       20 50730 1 1  52 HIS HE1  H   4.428 -11.493 18.269 1.00 . A A .  76 HIS HE1  1 1 
       20 50731 1 1  52 HIS N    N   7.807 -13.431 21.591 1.00 . A A .  76 HIS N    1 1 
       20 50732 1 1  52 HIS ND1  N   5.217 -12.267 20.109 1.00 . A A .  76 HIS ND1  1 1 
       20 50733 1 1  52 HIS NE2  N   3.212 -12.864 19.368 1.00 . A A .  76 HIS NE2  1 1 
       20 50734 1 1  52 HIS O    O   8.153 -13.219 24.261 1.00 . A A .  76 HIS O    1 1 
       20 50735 1 1  53 THR C    C   5.505 -11.289 26.736 1.00 . A A .  77 THR C    1 1 
       20 50736 1 1  53 THR CA   C   6.786 -11.504 25.945 1.00 . A A .  77 THR CA   1 1 
       20 50737 1 1  53 THR CB   C   7.690 -10.278 26.084 1.00 . A A .  77 THR CB   1 1 
       20 50738 1 1  53 THR CG2  C   7.182  -9.153 25.183 1.00 . A A .  77 THR CG2  1 1 
       20 50739 1 1  53 THR H    H   5.728 -11.273 24.125 1.00 . A A .  77 THR H    1 1 
       20 50740 1 1  53 THR HA   H   7.302 -12.363 26.343 1.00 . A A .  77 THR HA   1 1 
       20 50741 1 1  53 THR HB   H   8.694 -10.539 25.790 1.00 . A A .  77 THR HB   1 1 
       20 50742 1 1  53 THR HG1  H   8.229 -10.460 27.945 1.00 . A A .  77 THR HG1  1 1 
       20 50743 1 1  53 THR HG21 H   7.093  -9.515 24.171 1.00 . A A .  77 THR HG21 1 1 
       20 50744 1 1  53 THR HG22 H   7.878  -8.328 25.210 1.00 . A A .  77 THR HG22 1 1 
       20 50745 1 1  53 THR HG23 H   6.219  -8.821 25.533 1.00 . A A .  77 THR HG23 1 1 
       20 50746 1 1  53 THR N    N   6.480 -11.744 24.539 1.00 . A A .  77 THR N    1 1 
       20 50747 1 1  53 THR O    O   4.515 -10.800 26.195 1.00 . A A .  77 THR O    1 1 
       20 50748 1 1  53 THR OG1  O   7.695  -9.844 27.438 1.00 . A A .  77 THR OG1  1 1 
       20 50749 1 1  54 GLU C    C   3.523 -10.314 28.460 1.00 . A A .  78 GLU C    1 1 
       20 50750 1 1  54 GLU CA   C   4.368 -11.510 28.881 1.00 . A A .  78 GLU CA   1 1 
       20 50751 1 1  54 GLU CB   C   4.813 -11.319 30.333 1.00 . A A .  78 GLU CB   1 1 
       20 50752 1 1  54 GLU CD   C   4.016 -10.944 32.674 1.00 . A A .  78 GLU CD   1 1 
       20 50753 1 1  54 GLU CG   C   3.582 -11.168 31.232 1.00 . A A .  78 GLU CG   1 1 
       20 50754 1 1  54 GLU H    H   6.359 -12.043 28.383 1.00 . A A .  78 GLU H    1 1 
       20 50755 1 1  54 GLU HA   H   3.770 -12.407 28.815 1.00 . A A .  78 GLU HA   1 1 
       20 50756 1 1  54 GLU HB2  H   5.385 -12.179 30.648 1.00 . A A .  78 GLU HB2  1 1 
       20 50757 1 1  54 GLU HB3  H   5.423 -10.432 30.409 1.00 . A A .  78 GLU HB3  1 1 
       20 50758 1 1  54 GLU HG2  H   2.993 -10.324 30.903 1.00 . A A .  78 GLU HG2  1 1 
       20 50759 1 1  54 GLU HG3  H   2.985 -12.066 31.174 1.00 . A A .  78 GLU HG3  1 1 
       20 50760 1 1  54 GLU N    N   5.536 -11.658 28.016 1.00 . A A .  78 GLU N    1 1 
       20 50761 1 1  54 GLU O    O   2.357 -10.466 28.085 1.00 . A A .  78 GLU O    1 1 
       20 50762 1 1  54 GLU OE1  O   3.181 -10.530 33.461 1.00 . A A .  78 GLU OE1  1 1 
       20 50763 1 1  54 GLU OE2  O   5.173 -11.188 32.973 1.00 . A A .  78 GLU OE2  1 1 
       20 50764 1 1  55 SER C    C   2.832  -7.991 26.770 1.00 . A A .  79 SER C    1 1 
       20 50765 1 1  55 SER CA   C   3.398  -7.906 28.185 1.00 . A A .  79 SER CA   1 1 
       20 50766 1 1  55 SER CB   C   4.354  -6.717 28.271 1.00 . A A .  79 SER CB   1 1 
       20 50767 1 1  55 SER H    H   5.037  -9.067 28.861 1.00 . A A .  79 SER H    1 1 
       20 50768 1 1  55 SER HA   H   2.589  -7.755 28.878 1.00 . A A .  79 SER HA   1 1 
       20 50769 1 1  55 SER HB2  H   4.750  -6.644 29.269 1.00 . A A .  79 SER HB2  1 1 
       20 50770 1 1  55 SER HB3  H   5.170  -6.862 27.573 1.00 . A A .  79 SER HB3  1 1 
       20 50771 1 1  55 SER HG   H   3.378  -5.115 28.780 1.00 . A A .  79 SER HG   1 1 
       20 50772 1 1  55 SER N    N   4.111  -9.126 28.537 1.00 . A A .  79 SER N    1 1 
       20 50773 1 1  55 SER O    O   1.645  -7.752 26.552 1.00 . A A .  79 SER O    1 1 
       20 50774 1 1  55 SER OG   O   3.651  -5.524 27.957 1.00 . A A .  79 SER OG   1 1 
       20 50775 1 1  56 ALA C    C   2.107  -9.462 24.312 1.00 . A A .  80 ALA C    1 1 
       20 50776 1 1  56 ALA CA   C   3.247  -8.454 24.428 1.00 . A A .  80 ALA CA   1 1 
       20 50777 1 1  56 ALA CB   C   4.418  -8.900 23.549 1.00 . A A .  80 ALA CB   1 1 
       20 50778 1 1  56 ALA H    H   4.613  -8.525 26.045 1.00 . A A .  80 ALA H    1 1 
       20 50779 1 1  56 ALA HA   H   2.901  -7.491 24.086 1.00 . A A .  80 ALA HA   1 1 
       20 50780 1 1  56 ALA HB1  H   4.867  -9.778 23.980 1.00 . A A .  80 ALA HB1  1 1 
       20 50781 1 1  56 ALA HB2  H   5.153  -8.110 23.492 1.00 . A A .  80 ALA HB2  1 1 
       20 50782 1 1  56 ALA HB3  H   4.058  -9.129 22.556 1.00 . A A .  80 ALA HB3  1 1 
       20 50783 1 1  56 ALA N    N   3.681  -8.342 25.815 1.00 . A A .  80 ALA N    1 1 
       20 50784 1 1  56 ALA O    O   1.270  -9.369 23.421 1.00 . A A .  80 ALA O    1 1 
       20 50785 1 1  57 CYS C    C  -0.302 -10.845 25.645 1.00 . A A .  81 CYS C    1 1 
       20 50786 1 1  57 CYS CA   C   1.032 -11.440 25.203 1.00 . A A .  81 CYS CA   1 1 
       20 50787 1 1  57 CYS CB   C   1.419 -12.576 26.137 1.00 . A A .  81 CYS CB   1 1 
       20 50788 1 1  57 CYS H    H   2.766 -10.454 25.916 1.00 . A A .  81 CYS H    1 1 
       20 50789 1 1  57 CYS HA   H   0.930 -11.829 24.202 1.00 . A A .  81 CYS HA   1 1 
       20 50790 1 1  57 CYS HB2  H   1.269 -12.257 27.150 1.00 . A A .  81 CYS HB2  1 1 
       20 50791 1 1  57 CYS HB3  H   0.813 -13.448 25.927 1.00 . A A .  81 CYS HB3  1 1 
       20 50792 1 1  57 CYS HG   H   3.637 -12.605 26.655 1.00 . A A .  81 CYS HG   1 1 
       20 50793 1 1  57 CYS N    N   2.077 -10.424 25.220 1.00 . A A .  81 CYS N    1 1 
       20 50794 1 1  57 CYS O    O  -1.347 -11.484 25.528 1.00 . A A .  81 CYS O    1 1 
       20 50795 1 1  57 CYS SG   S   3.159 -12.975 25.908 1.00 . A A .  81 CYS SG   1 1 
       20 50796 1 1  58 ARG C    C  -1.876  -7.872 25.636 1.00 . A A .  82 ARG C    1 1 
       20 50797 1 1  58 ARG CA   C  -1.462  -8.947 26.618 1.00 . A A .  82 ARG CA   1 1 
       20 50798 1 1  58 ARG CB   C  -1.230  -8.318 27.990 1.00 . A A .  82 ARG CB   1 1 
       20 50799 1 1  58 ARG CD   C  -0.800  -8.796 30.403 1.00 . A A .  82 ARG CD   1 1 
       20 50800 1 1  58 ARG CG   C  -1.047  -9.422 29.030 1.00 . A A .  82 ARG CG   1 1 
       20 50801 1 1  58 ARG CZ   C   0.917  -7.485 31.512 1.00 . A A .  82 ARG CZ   1 1 
       20 50802 1 1  58 ARG H    H   0.607  -9.160 26.229 1.00 . A A .  82 ARG H    1 1 
       20 50803 1 1  58 ARG HA   H  -2.264  -9.667 26.697 1.00 . A A .  82 ARG HA   1 1 
       20 50804 1 1  58 ARG HB2  H  -0.343  -7.702 27.956 1.00 . A A .  82 ARG HB2  1 1 
       20 50805 1 1  58 ARG HB3  H  -2.081  -7.709 28.258 1.00 . A A .  82 ARG HB3  1 1 
       20 50806 1 1  58 ARG HD2  H  -1.575  -8.075 30.612 1.00 . A A .  82 ARG HD2  1 1 
       20 50807 1 1  58 ARG HD3  H  -0.820  -9.570 31.157 1.00 . A A .  82 ARG HD3  1 1 
       20 50808 1 1  58 ARG HE   H   1.064  -8.153 29.631 1.00 . A A .  82 ARG HE   1 1 
       20 50809 1 1  58 ARG HG2  H  -1.938 -10.033 29.067 1.00 . A A .  82 ARG HG2  1 1 
       20 50810 1 1  58 ARG HG3  H  -0.201 -10.035 28.759 1.00 . A A .  82 ARG HG3  1 1 
       20 50811 1 1  58 ARG HH11 H   2.655  -6.926 30.691 1.00 . A A .  82 ARG HH11 1 1 
       20 50812 1 1  58 ARG HH12 H   2.398  -6.411 32.325 1.00 . A A .  82 ARG HH12 1 1 
       20 50813 1 1  58 ARG HH21 H  -0.725  -7.897 32.581 1.00 . A A .  82 ARG HH21 1 1 
       20 50814 1 1  58 ARG HH22 H   0.484  -6.961 33.395 1.00 . A A .  82 ARG HH22 1 1 
       20 50815 1 1  58 ARG N    N  -0.255  -9.620 26.160 1.00 . A A .  82 ARG N    1 1 
       20 50816 1 1  58 ARG NE   N   0.495  -8.128 30.427 1.00 . A A .  82 ARG NE   1 1 
       20 50817 1 1  58 ARG NH1  N   2.081  -6.895 31.509 1.00 . A A .  82 ARG NH1  1 1 
       20 50818 1 1  58 ARG NH2  N   0.167  -7.445 32.579 1.00 . A A .  82 ARG NH2  1 1 
       20 50819 1 1  58 ARG O    O  -3.037  -7.497 25.598 1.00 . A A .  82 ARG O    1 1 
       20 50820 1 1  59 ASN C    C  -1.690  -6.954 22.558 1.00 . A A .  83 ASN C    1 1 
       20 50821 1 1  59 ASN CA   C  -1.202  -6.338 23.866 1.00 . A A .  83 ASN CA   1 1 
       20 50822 1 1  59 ASN CB   C   0.059  -5.517 23.604 1.00 . A A .  83 ASN CB   1 1 
       20 50823 1 1  59 ASN CG   C   0.626  -5.002 24.926 1.00 . A A .  83 ASN CG   1 1 
       20 50824 1 1  59 ASN H    H  -0.007  -7.717 24.937 1.00 . A A .  83 ASN H    1 1 
       20 50825 1 1  59 ASN HA   H  -1.969  -5.682 24.251 1.00 . A A .  83 ASN HA   1 1 
       20 50826 1 1  59 ASN HB2  H   0.797  -6.134 23.111 1.00 . A A .  83 ASN HB2  1 1 
       20 50827 1 1  59 ASN HB3  H  -0.189  -4.680 22.969 1.00 . A A .  83 ASN HB3  1 1 
       20 50828 1 1  59 ASN HD21 H   2.394  -5.866 24.667 1.00 . A A .  83 ASN HD21 1 1 
       20 50829 1 1  59 ASN HD22 H   2.220  -4.988 26.110 1.00 . A A .  83 ASN HD22 1 1 
       20 50830 1 1  59 ASN N    N  -0.919  -7.377 24.852 1.00 . A A .  83 ASN N    1 1 
       20 50831 1 1  59 ASN ND2  N   1.849  -5.311 25.261 1.00 . A A .  83 ASN ND2  1 1 
       20 50832 1 1  59 ASN O    O  -2.669  -6.495 21.968 1.00 . A A .  83 ASN O    1 1 
       20 50833 1 1  59 ASN OD1  O  -0.063  -4.307 25.674 1.00 . A A .  83 ASN OD1  1 1 
       20 50834 1 1  60 GLN C    C  -2.780  -9.182 20.919 1.00 . A A .  84 GLN C    1 1 
       20 50835 1 1  60 GLN CA   C  -1.350  -8.657 20.860 1.00 . A A .  84 GLN CA   1 1 
       20 50836 1 1  60 GLN CB   C  -0.392  -9.826 20.607 1.00 . A A .  84 GLN CB   1 1 
       20 50837 1 1  60 GLN CD   C   1.943 -10.426 19.968 1.00 . A A .  84 GLN CD   1 1 
       20 50838 1 1  60 GLN CG   C   1.016  -9.287 20.366 1.00 . A A .  84 GLN CG   1 1 
       20 50839 1 1  60 GLN H    H  -0.212  -8.305 22.611 1.00 . A A .  84 GLN H    1 1 
       20 50840 1 1  60 GLN HA   H  -1.265  -7.952 20.047 1.00 . A A .  84 GLN HA   1 1 
       20 50841 1 1  60 GLN HB2  H  -0.386 -10.476 21.468 1.00 . A A .  84 GLN HB2  1 1 
       20 50842 1 1  60 GLN HB3  H  -0.714 -10.385 19.745 1.00 . A A .  84 GLN HB3  1 1 
       20 50843 1 1  60 GLN HE21 H   1.030 -10.759 18.236 1.00 . A A .  84 GLN HE21 1 1 
       20 50844 1 1  60 GLN HE22 H   2.356 -11.765 18.562 1.00 . A A .  84 GLN HE22 1 1 
       20 50845 1 1  60 GLN HG2  H   0.990  -8.549 19.583 1.00 . A A .  84 GLN HG2  1 1 
       20 50846 1 1  60 GLN HG3  H   1.385  -8.829 21.266 1.00 . A A .  84 GLN HG3  1 1 
       20 50847 1 1  60 GLN N    N  -0.990  -7.990 22.104 1.00 . A A .  84 GLN N    1 1 
       20 50848 1 1  60 GLN NE2  N   1.761 -11.034 18.828 1.00 . A A .  84 GLN NE2  1 1 
       20 50849 1 1  60 GLN O    O  -3.634  -8.777 20.130 1.00 . A A .  84 GLN O    1 1 
       20 50850 1 1  60 GLN OE1  O   2.859 -10.770 20.714 1.00 . A A .  84 GLN OE1  1 1 
       20 50851 1 1  61 ILE C    C  -5.395  -9.543 22.211 1.00 . A A .  85 ILE C    1 1 
       20 50852 1 1  61 ILE CA   C  -4.366 -10.650 22.027 1.00 . A A .  85 ILE CA   1 1 
       20 50853 1 1  61 ILE CB   C  -4.392 -11.584 23.236 1.00 . A A .  85 ILE CB   1 1 
       20 50854 1 1  61 ILE CD1  C  -3.343 -13.623 24.228 1.00 . A A .  85 ILE CD1  1 1 
       20 50855 1 1  61 ILE CG1  C  -3.542 -12.822 22.940 1.00 . A A .  85 ILE CG1  1 1 
       20 50856 1 1  61 ILE CG2  C  -5.833 -12.012 23.519 1.00 . A A .  85 ILE CG2  1 1 
       20 50857 1 1  61 ILE H    H  -2.315 -10.355 22.469 1.00 . A A .  85 ILE H    1 1 
       20 50858 1 1  61 ILE HA   H  -4.615 -11.214 21.142 1.00 . A A .  85 ILE HA   1 1 
       20 50859 1 1  61 ILE HB   H  -3.994 -11.068 24.097 1.00 . A A .  85 ILE HB   1 1 
       20 50860 1 1  61 ILE HD11 H  -3.043 -12.958 25.024 1.00 . A A .  85 ILE HD11 1 1 
       20 50861 1 1  61 ILE HD12 H  -2.576 -14.368 24.073 1.00 . A A .  85 ILE HD12 1 1 
       20 50862 1 1  61 ILE HD13 H  -4.269 -14.110 24.496 1.00 . A A .  85 ILE HD13 1 1 
       20 50863 1 1  61 ILE HG12 H  -4.044 -13.436 22.207 1.00 . A A .  85 ILE HG12 1 1 
       20 50864 1 1  61 ILE HG13 H  -2.580 -12.515 22.557 1.00 . A A .  85 ILE HG13 1 1 
       20 50865 1 1  61 ILE HG21 H  -6.326 -12.256 22.590 1.00 . A A .  85 ILE HG21 1 1 
       20 50866 1 1  61 ILE HG22 H  -6.360 -11.204 24.005 1.00 . A A .  85 ILE HG22 1 1 
       20 50867 1 1  61 ILE HG23 H  -5.831 -12.879 24.164 1.00 . A A .  85 ILE HG23 1 1 
       20 50868 1 1  61 ILE N    N  -3.036 -10.074 21.868 1.00 . A A .  85 ILE N    1 1 
       20 50869 1 1  61 ILE O    O  -6.502  -9.618 21.678 1.00 . A A .  85 ILE O    1 1 
       20 50870 1 1  62 ILE C    C  -6.267  -6.701 21.883 1.00 . A A .  86 ILE C    1 1 
       20 50871 1 1  62 ILE CA   C  -5.946  -7.407 23.196 1.00 . A A .  86 ILE CA   1 1 
       20 50872 1 1  62 ILE CB   C  -5.313  -6.394 24.183 1.00 . A A .  86 ILE CB   1 1 
       20 50873 1 1  62 ILE CD1  C  -5.550  -5.413 26.497 1.00 . A A .  86 ILE CD1  1 1 
       20 50874 1 1  62 ILE CG1  C  -5.857  -6.630 25.609 1.00 . A A .  86 ILE CG1  1 1 
       20 50875 1 1  62 ILE CG2  C  -5.605  -4.945 23.751 1.00 . A A .  86 ILE CG2  1 1 
       20 50876 1 1  62 ILE H    H  -4.138  -8.504 23.370 1.00 . A A .  86 ILE H    1 1 
       20 50877 1 1  62 ILE HA   H  -6.860  -7.799 23.614 1.00 . A A .  86 ILE HA   1 1 
       20 50878 1 1  62 ILE HB   H  -4.249  -6.536 24.177 1.00 . A A .  86 ILE HB   1 1 
       20 50879 1 1  62 ILE HD11 H  -4.505  -5.144 26.402 1.00 . A A .  86 ILE HD11 1 1 
       20 50880 1 1  62 ILE HD12 H  -5.766  -5.655 27.520 1.00 . A A .  86 ILE HD12 1 1 
       20 50881 1 1  62 ILE HD13 H  -6.162  -4.567 26.187 1.00 . A A .  86 ILE HD13 1 1 
       20 50882 1 1  62 ILE HG12 H  -6.926  -6.776 25.569 1.00 . A A .  86 ILE HG12 1 1 
       20 50883 1 1  62 ILE HG13 H  -5.390  -7.509 26.036 1.00 . A A .  86 ILE HG13 1 1 
       20 50884 1 1  62 ILE HG21 H  -5.218  -4.251 24.481 1.00 . A A .  86 ILE HG21 1 1 
       20 50885 1 1  62 ILE HG22 H  -6.665  -4.810 23.660 1.00 . A A .  86 ILE HG22 1 1 
       20 50886 1 1  62 ILE HG23 H  -5.133  -4.753 22.799 1.00 . A A .  86 ILE HG23 1 1 
       20 50887 1 1  62 ILE N    N  -5.031  -8.517 22.966 1.00 . A A .  86 ILE N    1 1 
       20 50888 1 1  62 ILE O    O  -7.407  -6.344 21.622 1.00 . A A .  86 ILE O    1 1 
       20 50889 1 1  63 SER C    C  -6.441  -6.509 18.955 1.00 . A A .  87 SER C    1 1 
       20 50890 1 1  63 SER CA   C  -5.448  -5.758 19.823 1.00 . A A .  87 SER CA   1 1 
       20 50891 1 1  63 SER CB   C  -4.122  -5.628 19.087 1.00 . A A .  87 SER CB   1 1 
       20 50892 1 1  63 SER H    H  -4.348  -6.729 21.348 1.00 . A A .  87 SER H    1 1 
       20 50893 1 1  63 SER HA   H  -5.835  -4.768 20.026 1.00 . A A .  87 SER HA   1 1 
       20 50894 1 1  63 SER HB2  H  -3.534  -4.855 19.550 1.00 . A A .  87 SER HB2  1 1 
       20 50895 1 1  63 SER HB3  H  -3.588  -6.568 19.144 1.00 . A A .  87 SER HB3  1 1 
       20 50896 1 1  63 SER HG   H  -4.581  -6.092 17.255 1.00 . A A .  87 SER HG   1 1 
       20 50897 1 1  63 SER N    N  -5.248  -6.458 21.081 1.00 . A A .  87 SER N    1 1 
       20 50898 1 1  63 SER O    O  -7.344  -5.907 18.378 1.00 . A A .  87 SER O    1 1 
       20 50899 1 1  63 SER OG   O  -4.365  -5.286 17.730 1.00 . A A .  87 SER OG   1 1 
       20 50900 1 1  64 ILE C    C  -8.616  -8.451 18.541 1.00 . A A .  88 ILE C    1 1 
       20 50901 1 1  64 ILE CA   C  -7.171  -8.659 18.096 1.00 . A A .  88 ILE CA   1 1 
       20 50902 1 1  64 ILE CB   C  -6.801 -10.131 18.254 1.00 . A A .  88 ILE CB   1 1 
       20 50903 1 1  64 ILE CD1  C  -4.946 -11.785 17.988 1.00 . A A .  88 ILE CD1  1 1 
       20 50904 1 1  64 ILE CG1  C  -5.431 -10.382 17.620 1.00 . A A .  88 ILE CG1  1 1 
       20 50905 1 1  64 ILE CG2  C  -7.850 -11.002 17.557 1.00 . A A .  88 ILE CG2  1 1 
       20 50906 1 1  64 ILE H    H  -5.545  -8.246 19.384 1.00 . A A .  88 ILE H    1 1 
       20 50907 1 1  64 ILE HA   H  -7.073  -8.390 17.055 1.00 . A A .  88 ILE HA   1 1 
       20 50908 1 1  64 ILE HB   H  -6.767 -10.380 19.303 1.00 . A A .  88 ILE HB   1 1 
       20 50909 1 1  64 ILE HD11 H  -4.428 -11.750 18.934 1.00 . A A .  88 ILE HD11 1 1 
       20 50910 1 1  64 ILE HD12 H  -4.274 -12.145 17.223 1.00 . A A .  88 ILE HD12 1 1 
       20 50911 1 1  64 ILE HD13 H  -5.793 -12.452 18.065 1.00 . A A .  88 ILE HD13 1 1 
       20 50912 1 1  64 ILE HG12 H  -5.511 -10.297 16.545 1.00 . A A .  88 ILE HG12 1 1 
       20 50913 1 1  64 ILE HG13 H  -4.726  -9.651 17.987 1.00 . A A .  88 ILE HG13 1 1 
       20 50914 1 1  64 ILE HG21 H  -7.464 -12.003 17.440 1.00 . A A .  88 ILE HG21 1 1 
       20 50915 1 1  64 ILE HG22 H  -8.077 -10.587 16.586 1.00 . A A .  88 ILE HG22 1 1 
       20 50916 1 1  64 ILE HG23 H  -8.749 -11.030 18.155 1.00 . A A .  88 ILE HG23 1 1 
       20 50917 1 1  64 ILE N    N  -6.277  -7.828 18.887 1.00 . A A .  88 ILE N    1 1 
       20 50918 1 1  64 ILE O    O  -9.539  -8.610 17.763 1.00 . A A .  88 ILE O    1 1 
       20 50919 1 1  65 MET C    C -10.779  -6.629 19.719 1.00 . A A .  89 MET C    1 1 
       20 50920 1 1  65 MET CA   C -10.169  -7.900 20.309 1.00 . A A .  89 MET CA   1 1 
       20 50921 1 1  65 MET CB   C -10.132  -7.776 21.831 1.00 . A A .  89 MET CB   1 1 
       20 50922 1 1  65 MET CE   C -12.492  -9.370 23.254 1.00 . A A .  89 MET CE   1 1 
       20 50923 1 1  65 MET CG   C  -9.909  -9.150 22.456 1.00 . A A .  89 MET CG   1 1 
       20 50924 1 1  65 MET H    H  -8.049  -8.018 20.400 1.00 . A A .  89 MET H    1 1 
       20 50925 1 1  65 MET HA   H -10.787  -8.743 20.038 1.00 . A A .  89 MET HA   1 1 
       20 50926 1 1  65 MET HB2  H  -9.334  -7.119 22.119 1.00 . A A .  89 MET HB2  1 1 
       20 50927 1 1  65 MET HB3  H -11.067  -7.371 22.182 1.00 . A A .  89 MET HB3  1 1 
       20 50928 1 1  65 MET HE1  H -11.957  -9.037 24.133 1.00 . A A .  89 MET HE1  1 1 
       20 50929 1 1  65 MET HE2  H -13.267 -10.057 23.548 1.00 . A A .  89 MET HE2  1 1 
       20 50930 1 1  65 MET HE3  H -12.937  -8.521 22.753 1.00 . A A .  89 MET HE3  1 1 
       20 50931 1 1  65 MET HG2  H  -9.027  -9.600 22.023 1.00 . A A .  89 MET HG2  1 1 
       20 50932 1 1  65 MET HG3  H  -9.772  -9.044 23.522 1.00 . A A .  89 MET HG3  1 1 
       20 50933 1 1  65 MET N    N  -8.814  -8.114 19.802 1.00 . A A .  89 MET N    1 1 
       20 50934 1 1  65 MET O    O -11.888  -6.652 19.183 1.00 . A A .  89 MET O    1 1 
       20 50935 1 1  65 MET SD   S -11.344 -10.201 22.129 1.00 . A A .  89 MET SD   1 1 
       20 50936 1 1  66 ARG C    C -11.023  -4.434 17.851 1.00 . A A .  90 ARG C    1 1 
       20 50937 1 1  66 ARG CA   C -10.523  -4.257 19.278 1.00 . A A .  90 ARG CA   1 1 
       20 50938 1 1  66 ARG CB   C  -9.393  -3.222 19.304 1.00 . A A .  90 ARG CB   1 1 
       20 50939 1 1  66 ARG CD   C  -8.832  -0.809 18.977 1.00 . A A .  90 ARG CD   1 1 
       20 50940 1 1  66 ARG CG   C  -9.921  -1.872 18.816 1.00 . A A .  90 ARG CG   1 1 
       20 50941 1 1  66 ARG CZ   C  -7.586  -0.745 16.891 1.00 . A A .  90 ARG CZ   1 1 
       20 50942 1 1  66 ARG H    H  -9.163  -5.568 20.238 1.00 . A A .  90 ARG H    1 1 
       20 50943 1 1  66 ARG HA   H -11.336  -3.902 19.894 1.00 . A A .  90 ARG HA   1 1 
       20 50944 1 1  66 ARG HB2  H  -9.022  -3.120 20.314 1.00 . A A .  90 ARG HB2  1 1 
       20 50945 1 1  66 ARG HB3  H  -8.592  -3.548 18.658 1.00 . A A .  90 ARG HB3  1 1 
       20 50946 1 1  66 ARG HD2  H  -9.221   0.149 18.668 1.00 . A A .  90 ARG HD2  1 1 
       20 50947 1 1  66 ARG HD3  H  -8.536  -0.756 20.015 1.00 . A A .  90 ARG HD3  1 1 
       20 50948 1 1  66 ARG HE   H  -6.944  -1.671 18.545 1.00 . A A .  90 ARG HE   1 1 
       20 50949 1 1  66 ARG HG2  H -10.197  -1.950 17.774 1.00 . A A .  90 ARG HG2  1 1 
       20 50950 1 1  66 ARG HG3  H -10.785  -1.590 19.398 1.00 . A A .  90 ARG HG3  1 1 
       20 50951 1 1  66 ARG HH11 H  -5.800  -1.597 16.586 1.00 . A A .  90 ARG HH11 1 1 
       20 50952 1 1  66 ARG HH12 H  -6.473  -0.759 15.228 1.00 . A A .  90 ARG HH12 1 1 
       20 50953 1 1  66 ARG HH21 H  -9.352   0.198 16.906 1.00 . A A .  90 ARG HH21 1 1 
       20 50954 1 1  66 ARG HH22 H  -8.484   0.257 15.409 1.00 . A A .  90 ARG HH22 1 1 
       20 50955 1 1  66 ARG N    N -10.041  -5.528 19.804 1.00 . A A .  90 ARG N    1 1 
       20 50956 1 1  66 ARG NE   N  -7.673  -1.143 18.156 1.00 . A A .  90 ARG NE   1 1 
       20 50957 1 1  66 ARG NH1  N  -6.538  -1.058 16.179 1.00 . A A .  90 ARG NH1  1 1 
       20 50958 1 1  66 ARG NH2  N  -8.549  -0.042 16.361 1.00 . A A .  90 ARG NH2  1 1 
       20 50959 1 1  66 ARG O    O -12.056  -3.886 17.474 1.00 . A A .  90 ARG O    1 1 
       20 50960 1 1  67 VAL C    C -11.942  -6.289 15.607 1.00 . A A .  91 VAL C    1 1 
       20 50961 1 1  67 VAL CA   C -10.676  -5.436 15.675 1.00 . A A .  91 VAL CA   1 1 
       20 50962 1 1  67 VAL CB   C  -9.529  -6.128 14.931 1.00 . A A .  91 VAL CB   1 1 
       20 50963 1 1  67 VAL CG1  C  -8.199  -5.727 15.592 1.00 . A A .  91 VAL CG1  1 1 
       20 50964 1 1  67 VAL CG2  C  -9.715  -7.661 14.977 1.00 . A A .  91 VAL CG2  1 1 
       20 50965 1 1  67 VAL H    H  -9.473  -5.613 17.413 1.00 . A A .  91 VAL H    1 1 
       20 50966 1 1  67 VAL HA   H -10.871  -4.486 15.201 1.00 . A A .  91 VAL HA   1 1 
       20 50967 1 1  67 VAL HB   H  -9.532  -5.798 13.905 1.00 . A A .  91 VAL HB   1 1 
       20 50968 1 1  67 VAL HG11 H  -7.430  -5.659 14.846 1.00 . A A .  91 VAL HG11 1 1 
       20 50969 1 1  67 VAL HG12 H  -7.924  -6.466 16.317 1.00 . A A .  91 VAL HG12 1 1 
       20 50970 1 1  67 VAL HG13 H  -8.297  -4.767 16.084 1.00 . A A .  91 VAL HG13 1 1 
       20 50971 1 1  67 VAL HG21 H  -9.993  -7.941 15.956 1.00 . A A .  91 VAL HG21 1 1 
       20 50972 1 1  67 VAL HG22 H  -8.807  -8.169 14.710 1.00 . A A .  91 VAL HG22 1 1 
       20 50973 1 1  67 VAL HG23 H -10.498  -7.951 14.295 1.00 . A A .  91 VAL HG23 1 1 
       20 50974 1 1  67 VAL N    N -10.289  -5.198 17.062 1.00 . A A .  91 VAL N    1 1 
       20 50975 1 1  67 VAL O    O -12.813  -6.068 14.762 1.00 . A A .  91 VAL O    1 1 
       20 50976 1 1  68 TYR C    C -14.418  -7.403 16.855 1.00 . A A .  92 TYR C    1 1 
       20 50977 1 1  68 TYR CA   C -13.158  -8.176 16.526 1.00 . A A .  92 TYR CA   1 1 
       20 50978 1 1  68 TYR CB   C -12.936  -9.285 17.557 1.00 . A A .  92 TYR CB   1 1 
       20 50979 1 1  68 TYR CD1  C -14.518 -11.051 16.693 1.00 . A A .  92 TYR CD1  1 1 
       20 50980 1 1  68 TYR CD2  C -15.030  -9.946 18.790 1.00 . A A .  92 TYR CD2  1 1 
       20 50981 1 1  68 TYR CE1  C -15.684 -11.818 16.813 1.00 . A A .  92 TYR CE1  1 1 
       20 50982 1 1  68 TYR CE2  C -16.195 -10.713 18.910 1.00 . A A .  92 TYR CE2  1 1 
       20 50983 1 1  68 TYR CG   C -14.192 -10.115 17.682 1.00 . A A .  92 TYR CG   1 1 
       20 50984 1 1  68 TYR CZ   C -16.522 -11.649 17.921 1.00 . A A .  92 TYR CZ   1 1 
       20 50985 1 1  68 TYR H    H -11.290  -7.414 17.127 1.00 . A A .  92 TYR H    1 1 
       20 50986 1 1  68 TYR HA   H -13.273  -8.628 15.552 1.00 . A A .  92 TYR HA   1 1 
       20 50987 1 1  68 TYR HB2  H -12.119  -9.915 17.236 1.00 . A A .  92 TYR HB2  1 1 
       20 50988 1 1  68 TYR HB3  H -12.698  -8.846 18.514 1.00 . A A .  92 TYR HB3  1 1 
       20 50989 1 1  68 TYR HD1  H -13.872 -11.182 15.838 1.00 . A A .  92 TYR HD1  1 1 
       20 50990 1 1  68 TYR HD2  H -14.777  -9.225 19.553 1.00 . A A .  92 TYR HD2  1 1 
       20 50991 1 1  68 TYR HE1  H -15.936 -12.540 16.050 1.00 . A A .  92 TYR HE1  1 1 
       20 50992 1 1  68 TYR HE2  H -16.841 -10.583 19.765 1.00 . A A .  92 TYR HE2  1 1 
       20 50993 1 1  68 TYR HH   H -18.208 -12.021 18.735 1.00 . A A .  92 TYR HH   1 1 
       20 50994 1 1  68 TYR N    N -12.020  -7.281 16.491 1.00 . A A .  92 TYR N    1 1 
       20 50995 1 1  68 TYR O    O -15.459  -7.630 16.254 1.00 . A A .  92 TYR O    1 1 
       20 50996 1 1  68 TYR OH   O -17.670 -12.405 18.039 1.00 . A A .  92 TYR OH   1 1 
       20 50997 1 1  69 GLU C    C -15.793  -4.643 17.150 1.00 . A A .  93 GLU C    1 1 
       20 50998 1 1  69 GLU CA   C -15.455  -5.679 18.218 1.00 . A A .  93 GLU CA   1 1 
       20 50999 1 1  69 GLU CB   C -15.154  -4.978 19.543 1.00 . A A .  93 GLU CB   1 1 
       20 51000 1 1  69 GLU CD   C -16.262  -6.751 20.925 1.00 . A A .  93 GLU CD   1 1 
       20 51001 1 1  69 GLU CG   C -14.950  -6.027 20.639 1.00 . A A .  93 GLU CG   1 1 
       20 51002 1 1  69 GLU H    H -13.447  -6.353 18.251 1.00 . A A .  93 GLU H    1 1 
       20 51003 1 1  69 GLU HA   H -16.305  -6.327 18.355 1.00 . A A .  93 GLU HA   1 1 
       20 51004 1 1  69 GLU HB2  H -14.259  -4.382 19.440 1.00 . A A .  93 GLU HB2  1 1 
       20 51005 1 1  69 GLU HB3  H -15.983  -4.340 19.808 1.00 . A A .  93 GLU HB3  1 1 
       20 51006 1 1  69 GLU HG2  H -14.209  -6.743 20.315 1.00 . A A .  93 GLU HG2  1 1 
       20 51007 1 1  69 GLU HG3  H -14.607  -5.540 21.541 1.00 . A A .  93 GLU HG3  1 1 
       20 51008 1 1  69 GLU N    N -14.312  -6.490 17.814 1.00 . A A .  93 GLU N    1 1 
       20 51009 1 1  69 GLU O    O -16.963  -4.343 16.910 1.00 . A A .  93 GLU O    1 1 
       20 51010 1 1  69 GLU OE1  O -17.280  -6.314 20.413 1.00 . A A .  93 GLU OE1  1 1 
       20 51011 1 1  69 GLU OE2  O -16.230  -7.732 21.650 1.00 . A A .  93 GLU OE2  1 1 
       20 51012 1 1  70 GLN C    C -15.681  -3.690 14.274 1.00 . A A .  94 GLN C    1 1 
       20 51013 1 1  70 GLN CA   C -14.959  -3.093 15.476 1.00 . A A .  94 GLN CA   1 1 
       20 51014 1 1  70 GLN CB   C -13.610  -2.525 15.030 1.00 . A A .  94 GLN CB   1 1 
       20 51015 1 1  70 GLN CD   C -11.769  -0.940 15.624 1.00 . A A .  94 GLN CD   1 1 
       20 51016 1 1  70 GLN CG   C -13.140  -1.469 16.032 1.00 . A A .  94 GLN CG   1 1 
       20 51017 1 1  70 GLN H    H -13.849  -4.373 16.751 1.00 . A A .  94 GLN H    1 1 
       20 51018 1 1  70 GLN HA   H -15.556  -2.290 15.877 1.00 . A A .  94 GLN HA   1 1 
       20 51019 1 1  70 GLN HB2  H -12.884  -3.325 14.985 1.00 . A A .  94 GLN HB2  1 1 
       20 51020 1 1  70 GLN HB3  H -13.712  -2.076 14.054 1.00 . A A .  94 GLN HB3  1 1 
       20 51021 1 1  70 GLN HE21 H -11.626   0.299 17.169 1.00 . A A .  94 GLN HE21 1 1 
       20 51022 1 1  70 GLN HE22 H -10.307   0.314 16.102 1.00 . A A .  94 GLN HE22 1 1 
       20 51023 1 1  70 GLN HG2  H -13.847  -0.653 16.048 1.00 . A A .  94 GLN HG2  1 1 
       20 51024 1 1  70 GLN HG3  H -13.076  -1.907 17.016 1.00 . A A .  94 GLN HG3  1 1 
       20 51025 1 1  70 GLN N    N -14.759  -4.096 16.516 1.00 . A A .  94 GLN N    1 1 
       20 51026 1 1  70 GLN NE2  N -11.185  -0.035 16.360 1.00 . A A .  94 GLN NE2  1 1 
       20 51027 1 1  70 GLN O    O -16.711  -3.176 13.840 1.00 . A A .  94 GLN O    1 1 
       20 51028 1 1  70 GLN OE1  O -11.217  -1.360 14.607 1.00 . A A .  94 GLN OE1  1 1 
       20 51029 1 1  71 ARG C    C -17.049  -6.127 12.995 1.00 . A A .  95 ARG C    1 1 
       20 51030 1 1  71 ARG CA   C -15.745  -5.446 12.597 1.00 . A A .  95 ARG CA   1 1 
       20 51031 1 1  71 ARG CB   C -14.779  -6.479 12.018 1.00 . A A .  95 ARG CB   1 1 
       20 51032 1 1  71 ARG CD   C -12.717  -6.797 10.642 1.00 . A A .  95 ARG CD   1 1 
       20 51033 1 1  71 ARG CG   C -13.722  -5.771 11.171 1.00 . A A .  95 ARG CG   1 1 
       20 51034 1 1  71 ARG CZ   C -11.885  -5.896  8.545 1.00 . A A .  95 ARG CZ   1 1 
       20 51035 1 1  71 ARG H    H -14.322  -5.150 14.140 1.00 . A A .  95 ARG H    1 1 
       20 51036 1 1  71 ARG HA   H -15.958  -4.705 11.840 1.00 . A A .  95 ARG HA   1 1 
       20 51037 1 1  71 ARG HB2  H -14.295  -7.008 12.826 1.00 . A A .  95 ARG HB2  1 1 
       20 51038 1 1  71 ARG HB3  H -15.322  -7.178 11.403 1.00 . A A .  95 ARG HB3  1 1 
       20 51039 1 1  71 ARG HD2  H -12.246  -7.299 11.474 1.00 . A A .  95 ARG HD2  1 1 
       20 51040 1 1  71 ARG HD3  H -13.237  -7.525 10.036 1.00 . A A .  95 ARG HD3  1 1 
       20 51041 1 1  71 ARG HE   H -10.848  -5.875 10.256 1.00 . A A .  95 ARG HE   1 1 
       20 51042 1 1  71 ARG HG2  H -14.202  -5.275 10.340 1.00 . A A .  95 ARG HG2  1 1 
       20 51043 1 1  71 ARG HG3  H -13.211  -5.042 11.778 1.00 . A A .  95 ARG HG3  1 1 
       20 51044 1 1  71 ARG HH11 H -10.096  -5.035  8.286 1.00 . A A .  95 ARG HH11 1 1 
       20 51045 1 1  71 ARG HH12 H -11.097  -5.121  6.875 1.00 . A A .  95 ARG HH12 1 1 
       20 51046 1 1  71 ARG HH21 H -13.717  -6.701  8.508 1.00 . A A .  95 ARG HH21 1 1 
       20 51047 1 1  71 ARG HH22 H -13.148  -6.064  7.001 1.00 . A A .  95 ARG HH22 1 1 
       20 51048 1 1  71 ARG N    N -15.141  -4.783 13.748 1.00 . A A .  95 ARG N    1 1 
       20 51049 1 1  71 ARG NE   N -11.693  -6.140  9.837 1.00 . A A .  95 ARG NE   1 1 
       20 51050 1 1  71 ARG NH1  N -10.954  -5.305  7.847 1.00 . A A .  95 ARG NH1  1 1 
       20 51051 1 1  71 ARG NH2  N -13.004  -6.248  7.973 1.00 . A A .  95 ARG NH2  1 1 
       20 51052 1 1  71 ARG O    O -17.814  -6.574 12.141 1.00 . A A .  95 ARG O    1 1 
       20 51053 1 1  72 LEU C    C -19.695  -5.854 14.702 1.00 . A A .  96 LEU C    1 1 
       20 51054 1 1  72 LEU CA   C -18.519  -6.816 14.803 1.00 . A A .  96 LEU CA   1 1 
       20 51055 1 1  72 LEU CB   C -18.331  -7.256 16.255 1.00 . A A .  96 LEU CB   1 1 
       20 51056 1 1  72 LEU CD1  C -20.155  -8.921 15.917 1.00 . A A .  96 LEU CD1  1 1 
       20 51057 1 1  72 LEU CD2  C -19.414  -8.327 18.226 1.00 . A A .  96 LEU CD2  1 1 
       20 51058 1 1  72 LEU CG   C -19.646  -7.791 16.812 1.00 . A A .  96 LEU CG   1 1 
       20 51059 1 1  72 LEU H    H -16.652  -5.819 14.931 1.00 . A A .  96 LEU H    1 1 
       20 51060 1 1  72 LEU HA   H -18.734  -7.687 14.206 1.00 . A A .  96 LEU HA   1 1 
       20 51061 1 1  72 LEU HB2  H -17.597  -8.041 16.292 1.00 . A A .  96 LEU HB2  1 1 
       20 51062 1 1  72 LEU HB3  H -18.001  -6.418 16.848 1.00 . A A .  96 LEU HB3  1 1 
       20 51063 1 1  72 LEU HD11 H -20.694  -8.501 15.081 1.00 . A A .  96 LEU HD11 1 1 
       20 51064 1 1  72 LEU HD12 H -20.813  -9.560 16.485 1.00 . A A .  96 LEU HD12 1 1 
       20 51065 1 1  72 LEU HD13 H -19.317  -9.499 15.552 1.00 . A A .  96 LEU HD13 1 1 
       20 51066 1 1  72 LEU HD21 H -19.086  -7.521 18.867 1.00 . A A .  96 LEU HD21 1 1 
       20 51067 1 1  72 LEU HD22 H -18.657  -9.098 18.201 1.00 . A A .  96 LEU HD22 1 1 
       20 51068 1 1  72 LEU HD23 H -20.335  -8.738 18.608 1.00 . A A .  96 LEU HD23 1 1 
       20 51069 1 1  72 LEU HG   H -20.376  -6.996 16.844 1.00 . A A .  96 LEU HG   1 1 
       20 51070 1 1  72 LEU N    N -17.296  -6.200 14.298 1.00 . A A .  96 LEU N    1 1 
       20 51071 1 1  72 LEU O    O -20.827  -6.266 14.450 1.00 . A A .  96 LEU O    1 1 
       20 51072 1 1  73 ALA C    C -20.723  -3.124 13.431 1.00 . A A .  97 ALA C    1 1 
       20 51073 1 1  73 ALA CA   C -20.471  -3.560 14.869 1.00 . A A .  97 ALA CA   1 1 
       20 51074 1 1  73 ALA CB   C -20.065  -2.345 15.706 1.00 . A A .  97 ALA CB   1 1 
       20 51075 1 1  73 ALA H    H -18.505  -4.304 15.131 1.00 . A A .  97 ALA H    1 1 
       20 51076 1 1  73 ALA HA   H -21.381  -3.977 15.276 1.00 . A A .  97 ALA HA   1 1 
       20 51077 1 1  73 ALA HB1  H -19.216  -1.861 15.247 1.00 . A A .  97 ALA HB1  1 1 
       20 51078 1 1  73 ALA HB2  H -19.801  -2.666 16.704 1.00 . A A .  97 ALA HB2  1 1 
       20 51079 1 1  73 ALA HB3  H -20.890  -1.651 15.758 1.00 . A A .  97 ALA HB3  1 1 
       20 51080 1 1  73 ALA N    N -19.424  -4.572 14.922 1.00 . A A .  97 ALA N    1 1 
       20 51081 1 1  73 ALA O    O -21.828  -2.708 13.084 1.00 . A A .  97 ALA O    1 1 
       20 51082 1 1  74 HIS C    C -20.609  -3.865 10.418 1.00 . A A .  98 HIS C    1 1 
       20 51083 1 1  74 HIS CA   C -19.811  -2.829 11.201 1.00 . A A .  98 HIS CA   1 1 
       20 51084 1 1  74 HIS CB   C -18.422  -2.679 10.580 1.00 . A A .  98 HIS CB   1 1 
       20 51085 1 1  74 HIS CD2  C -17.681  -0.157 10.622 1.00 . A A .  98 HIS CD2  1 1 
       20 51086 1 1  74 HIS CE1  C -16.611  -0.175 12.506 1.00 . A A .  98 HIS CE1  1 1 
       20 51087 1 1  74 HIS CG   C -17.764  -1.436 11.115 1.00 . A A .  98 HIS CG   1 1 
       20 51088 1 1  74 HIS H    H -18.832  -3.555 12.936 1.00 . A A .  98 HIS H    1 1 
       20 51089 1 1  74 HIS HA   H -20.322  -1.880 11.147 1.00 . A A .  98 HIS HA   1 1 
       20 51090 1 1  74 HIS HB2  H -17.821  -3.541 10.830 1.00 . A A .  98 HIS HB2  1 1 
       20 51091 1 1  74 HIS HB3  H -18.514  -2.604  9.506 1.00 . A A .  98 HIS HB3  1 1 
       20 51092 1 1  74 HIS HD2  H -18.115   0.179  9.692 1.00 . A A .  98 HIS HD2  1 1 
       20 51093 1 1  74 HIS HE1  H -16.033   0.133 13.365 1.00 . A A .  98 HIS HE1  1 1 
       20 51094 1 1  74 HIS N    N -19.690  -3.219 12.601 1.00 . A A .  98 HIS N    1 1 
       20 51095 1 1  74 HIS ND1  N -17.074  -1.424 12.317 1.00 . A A .  98 HIS ND1  1 1 
       20 51096 1 1  74 HIS NE2  N -16.953   0.638 11.502 1.00 . A A .  98 HIS NE2  1 1 
       20 51097 1 1  74 HIS O    O -20.296  -5.055 10.444 1.00 . A A .  98 HIS O    1 1 
       20 51098 1 1  75 ARG C    C -22.895  -3.627  7.633 1.00 . A A .  99 ARG C    1 1 
       20 51099 1 1  75 ARG CA   C -22.477  -4.299  8.929 1.00 . A A .  99 ARG CA   1 1 
       20 51100 1 1  75 ARG CB   C -23.720  -4.699  9.726 1.00 . A A .  99 ARG CB   1 1 
       20 51101 1 1  75 ARG CD   C -24.531  -5.879 11.772 1.00 . A A .  99 ARG CD   1 1 
       20 51102 1 1  75 ARG CG   C -23.302  -5.556 10.922 1.00 . A A .  99 ARG CG   1 1 
       20 51103 1 1  75 ARG CZ   C -26.665  -7.005 11.503 1.00 . A A .  99 ARG CZ   1 1 
       20 51104 1 1  75 ARG H    H -21.841  -2.444  9.734 1.00 . A A .  99 ARG H    1 1 
       20 51105 1 1  75 ARG HA   H -21.916  -5.188  8.691 1.00 . A A .  99 ARG HA   1 1 
       20 51106 1 1  75 ARG HB2  H -24.224  -3.809 10.078 1.00 . A A .  99 ARG HB2  1 1 
       20 51107 1 1  75 ARG HB3  H -24.387  -5.265  9.094 1.00 . A A .  99 ARG HB3  1 1 
       20 51108 1 1  75 ARG HD2  H -24.223  -6.422 12.653 1.00 . A A .  99 ARG HD2  1 1 
       20 51109 1 1  75 ARG HD3  H -25.011  -4.958 12.071 1.00 . A A .  99 ARG HD3  1 1 
       20 51110 1 1  75 ARG HE   H -25.219  -7.014 10.120 1.00 . A A .  99 ARG HE   1 1 
       20 51111 1 1  75 ARG HG2  H -22.856  -6.474 10.568 1.00 . A A .  99 ARG HG2  1 1 
       20 51112 1 1  75 ARG HG3  H -22.586  -5.015 11.521 1.00 . A A .  99 ARG HG3  1 1 
       20 51113 1 1  75 ARG HH11 H -27.224  -8.057  9.895 1.00 . A A .  99 ARG HH11 1 1 
       20 51114 1 1  75 ARG HH12 H -28.389  -7.969 11.173 1.00 . A A .  99 ARG HH12 1 1 
       20 51115 1 1  75 ARG HH21 H -26.381  -6.024 13.225 1.00 . A A .  99 ARG HH21 1 1 
       20 51116 1 1  75 ARG HH22 H -27.912  -6.818 13.059 1.00 . A A .  99 ARG HH22 1 1 
       20 51117 1 1  75 ARG N    N -21.641  -3.403  9.720 1.00 . A A .  99 ARG N    1 1 
       20 51118 1 1  75 ARG NE   N -25.471  -6.692 11.011 1.00 . A A .  99 ARG NE   1 1 
       20 51119 1 1  75 ARG NH1  N -27.490  -7.734 10.802 1.00 . A A .  99 ARG NH1  1 1 
       20 51120 1 1  75 ARG NH2  N -27.013  -6.583 12.688 1.00 . A A .  99 ARG NH2  1 1 
       20 51121 1 1  75 ARG O    O -23.066  -2.408  7.586 1.00 . A A .  99 ARG O    1 1 
       20 51122 1 1  76 GLN C    C -23.380  -4.968  4.211 1.00 . A A . 100 GLN C    1 1 
       20 51123 1 1  76 GLN CA   C -23.487  -3.897  5.300 1.00 . A A . 100 GLN CA   1 1 
       20 51124 1 1  76 GLN CB   C -22.619  -2.678  4.919 1.00 . A A . 100 GLN CB   1 1 
       20 51125 1 1  76 GLN CD   C -22.523  -0.198  5.209 1.00 . A A . 100 GLN CD   1 1 
       20 51126 1 1  76 GLN CG   C -23.445  -1.388  5.008 1.00 . A A . 100 GLN CG   1 1 
       20 51127 1 1  76 GLN H    H -22.933  -5.391  6.686 1.00 . A A . 100 GLN H    1 1 
       20 51128 1 1  76 GLN HA   H -24.512  -3.590  5.394 1.00 . A A . 100 GLN HA   1 1 
       20 51129 1 1  76 GLN HB2  H -21.780  -2.614  5.593 1.00 . A A . 100 GLN HB2  1 1 
       20 51130 1 1  76 GLN HB3  H -22.249  -2.789  3.906 1.00 . A A . 100 GLN HB3  1 1 
       20 51131 1 1  76 GLN HE21 H -22.929   0.597  3.437 1.00 . A A . 100 GLN HE21 1 1 
       20 51132 1 1  76 GLN HE22 H -21.831   1.471  4.390 1.00 . A A . 100 GLN HE22 1 1 
       20 51133 1 1  76 GLN HG2  H -24.001  -1.256  4.092 1.00 . A A . 100 GLN HG2  1 1 
       20 51134 1 1  76 GLN HG3  H -24.132  -1.447  5.837 1.00 . A A . 100 GLN HG3  1 1 
       20 51135 1 1  76 GLN N    N -23.072  -4.428  6.587 1.00 . A A . 100 GLN N    1 1 
       20 51136 1 1  76 GLN NE2  N -22.417   0.699  4.266 1.00 . A A . 100 GLN NE2  1 1 
       20 51137 1 1  76 GLN O    O -22.444  -5.767  4.204 1.00 . A A . 100 GLN O    1 1 
       20 51138 1 1  76 GLN OE1  O -21.886  -0.073  6.255 1.00 . A A . 100 GLN OE1  1 1 
       20 51139 1 1  77 PRO C    C -23.222  -5.681  1.143 1.00 . A A . 101 PRO C    1 1 
       20 51140 1 1  77 PRO CA   C -24.317  -5.968  2.167 1.00 . A A . 101 PRO CA   1 1 
       20 51141 1 1  77 PRO CB   C -25.707  -5.801  1.549 1.00 . A A . 101 PRO CB   1 1 
       20 51142 1 1  77 PRO CD   C -25.464  -4.070  3.209 1.00 . A A . 101 PRO CD   1 1 
       20 51143 1 1  77 PRO CG   C -26.120  -4.408  1.879 1.00 . A A . 101 PRO CG   1 1 
       20 51144 1 1  77 PRO HA   H -24.213  -6.968  2.551 1.00 . A A . 101 PRO HA   1 1 
       20 51145 1 1  77 PRO HB2  H -25.659  -5.934  0.477 1.00 . A A . 101 PRO HB2  1 1 
       20 51146 1 1  77 PRO HB3  H -26.398  -6.503  1.986 1.00 . A A . 101 PRO HB3  1 1 
       20 51147 1 1  77 PRO HD2  H -25.135  -3.042  3.215 1.00 . A A . 101 PRO HD2  1 1 
       20 51148 1 1  77 PRO HD3  H -26.149  -4.259  4.019 1.00 . A A . 101 PRO HD3  1 1 
       20 51149 1 1  77 PRO HG2  H -25.783  -3.724  1.112 1.00 . A A . 101 PRO HG2  1 1 
       20 51150 1 1  77 PRO HG3  H -27.192  -4.352  1.984 1.00 . A A . 101 PRO HG3  1 1 
       20 51151 1 1  77 PRO N    N -24.311  -4.986  3.288 1.00 . A A . 101 PRO N    1 1 
       20 51152 1 1  77 PRO O    O -22.701  -4.567  1.070 1.00 . A A . 101 PRO O    1 1 
       20 51153 1 1  78 GLY C    C -20.502  -7.037 -0.161 1.00 . A A . 102 GLY C    1 1 
       20 51154 1 1  78 GLY CA   C -21.850  -6.540 -0.667 1.00 . A A . 102 GLY CA   1 1 
       20 51155 1 1  78 GLY H    H -23.333  -7.556  0.455 1.00 . A A . 102 GLY H    1 1 
       20 51156 1 1  78 GLY HA2  H -22.132  -7.106 -1.543 1.00 . A A . 102 GLY HA2  1 1 
       20 51157 1 1  78 GLY HA3  H -21.764  -5.497 -0.932 1.00 . A A . 102 GLY HA3  1 1 
       20 51158 1 1  78 GLY N    N -22.882  -6.693  0.352 1.00 . A A . 102 GLY N    1 1 
       20 51159 1 1  78 GLY O    O -19.496  -6.953 -0.864 1.00 . A A . 102 GLY O    1 1 
       20 51160 1 1  79 MET C    C -19.173  -9.580  1.494 1.00 . A A . 103 MET C    1 1 
       20 51161 1 1  79 MET CA   C -19.255  -8.066  1.652 1.00 . A A . 103 MET CA   1 1 
       20 51162 1 1  79 MET CB   C -19.199  -7.702  3.137 1.00 . A A . 103 MET CB   1 1 
       20 51163 1 1  79 MET CE   C -19.136  -3.965  4.846 1.00 . A A . 103 MET CE   1 1 
       20 51164 1 1  79 MET CG   C -19.062  -6.186  3.286 1.00 . A A . 103 MET CG   1 1 
       20 51165 1 1  79 MET H    H -21.322  -7.598  1.577 1.00 . A A . 103 MET H    1 1 
       20 51166 1 1  79 MET HA   H -18.411  -7.614  1.151 1.00 . A A . 103 MET HA   1 1 
       20 51167 1 1  79 MET HB2  H -20.106  -8.032  3.622 1.00 . A A . 103 MET HB2  1 1 
       20 51168 1 1  79 MET HB3  H -18.349  -8.185  3.594 1.00 . A A . 103 MET HB3  1 1 
       20 51169 1 1  79 MET HE1  H -18.239  -3.577  4.383 1.00 . A A . 103 MET HE1  1 1 
       20 51170 1 1  79 MET HE2  H -19.266  -3.505  5.812 1.00 . A A . 103 MET HE2  1 1 
       20 51171 1 1  79 MET HE3  H -19.993  -3.743  4.225 1.00 . A A . 103 MET HE3  1 1 
       20 51172 1 1  79 MET HG2  H -18.159  -5.856  2.795 1.00 . A A . 103 MET HG2  1 1 
       20 51173 1 1  79 MET HG3  H -19.915  -5.701  2.835 1.00 . A A . 103 MET HG3  1 1 
       20 51174 1 1  79 MET N    N -20.489  -7.556  1.063 1.00 . A A . 103 MET N    1 1 
       20 51175 1 1  79 MET O    O -20.110 -10.302  1.838 1.00 . A A . 103 MET O    1 1 
       20 51176 1 1  79 MET SD   S -18.984  -5.757  5.043 1.00 . A A . 103 MET SD   1 1 
       20 51177 1 1  80 LYS C    C -17.270 -12.128  2.026 1.00 . A A . 104 LYS C    1 1 
       20 51178 1 1  80 LYS CA   C -17.853 -11.486  0.771 1.00 . A A . 104 LYS CA   1 1 
       20 51179 1 1  80 LYS CB   C -16.914 -11.726 -0.412 1.00 . A A . 104 LYS CB   1 1 
       20 51180 1 1  80 LYS CD   C -15.922 -13.464 -1.909 1.00 . A A . 104 LYS CD   1 1 
       20 51181 1 1  80 LYS CE   C -15.829 -14.965 -2.191 1.00 . A A . 104 LYS CE   1 1 
       20 51182 1 1  80 LYS CG   C -16.809 -13.228 -0.685 1.00 . A A . 104 LYS CG   1 1 
       20 51183 1 1  80 LYS H    H -17.336  -9.432  0.714 1.00 . A A . 104 LYS H    1 1 
       20 51184 1 1  80 LYS HA   H -18.807 -11.943  0.555 1.00 . A A . 104 LYS HA   1 1 
       20 51185 1 1  80 LYS HB2  H -17.303 -11.226 -1.288 1.00 . A A . 104 LYS HB2  1 1 
       20 51186 1 1  80 LYS HB3  H -15.934 -11.335 -0.180 1.00 . A A . 104 LYS HB3  1 1 
       20 51187 1 1  80 LYS HD2  H -16.349 -12.961 -2.765 1.00 . A A . 104 LYS HD2  1 1 
       20 51188 1 1  80 LYS HD3  H -14.933 -13.074 -1.718 1.00 . A A . 104 LYS HD3  1 1 
       20 51189 1 1  80 LYS HE2  H -15.388 -15.464 -1.341 1.00 . A A . 104 LYS HE2  1 1 
       20 51190 1 1  80 LYS HE3  H -16.819 -15.359 -2.367 1.00 . A A . 104 LYS HE3  1 1 
       20 51191 1 1  80 LYS HG2  H -16.376 -13.720  0.175 1.00 . A A . 104 LYS HG2  1 1 
       20 51192 1 1  80 LYS HG3  H -17.793 -13.630 -0.873 1.00 . A A . 104 LYS HG3  1 1 
       20 51193 1 1  80 LYS HZ1  H -15.272 -14.540 -4.152 1.00 . A A . 104 LYS HZ1  1 1 
       20 51194 1 1  80 LYS HZ2  H -15.100 -16.174 -3.721 1.00 . A A . 104 LYS HZ2  1 1 
       20 51195 1 1  80 LYS HZ3  H -13.986 -15.022 -3.157 1.00 . A A . 104 LYS HZ3  1 1 
       20 51196 1 1  80 LYS N    N -18.047 -10.055  0.971 1.00 . A A . 104 LYS N    1 1 
       20 51197 1 1  80 LYS NZ   N -14.983 -15.192 -3.396 1.00 . A A . 104 LYS NZ   1 1 
       20 51198 1 1  80 LYS O    O -16.322 -11.610  2.616 1.00 . A A . 104 LYS O    1 1 
       20 51199 1 1  81 THR C    C -16.211 -14.885  3.267 1.00 . A A . 105 THR C    1 1 
       20 51200 1 1  81 THR CA   C -17.372 -13.960  3.615 1.00 . A A . 105 THR CA   1 1 
       20 51201 1 1  81 THR CB   C -18.511 -14.777  4.226 1.00 . A A . 105 THR CB   1 1 
       20 51202 1 1  81 THR CG2  C -19.542 -13.834  4.848 1.00 . A A . 105 THR CG2  1 1 
       20 51203 1 1  81 THR H    H -18.596 -13.623  1.919 1.00 . A A . 105 THR H    1 1 
       20 51204 1 1  81 THR HA   H -17.037 -13.234  4.338 1.00 . A A . 105 THR HA   1 1 
       20 51205 1 1  81 THR HB   H -18.118 -15.429  4.991 1.00 . A A . 105 THR HB   1 1 
       20 51206 1 1  81 THR HG1  H -19.680 -14.972  2.683 1.00 . A A . 105 THR HG1  1 1 
       20 51207 1 1  81 THR HG21 H -20.431 -14.391  5.104 1.00 . A A . 105 THR HG21 1 1 
       20 51208 1 1  81 THR HG22 H -19.794 -13.059  4.140 1.00 . A A . 105 THR HG22 1 1 
       20 51209 1 1  81 THR HG23 H -19.128 -13.387  5.740 1.00 . A A . 105 THR HG23 1 1 
       20 51210 1 1  81 THR N    N -17.843 -13.257  2.428 1.00 . A A . 105 THR N    1 1 
       20 51211 1 1  81 THR O    O -15.966 -15.179  2.096 1.00 . A A . 105 THR O    1 1 
       20 51212 1 1  81 THR OG1  O -19.130 -15.556  3.211 1.00 . A A . 105 THR OG1  1 1 
       20 51213 1 1  82 THR C    C -14.245 -17.232  5.241 1.00 . A A . 106 THR C    1 1 
       20 51214 1 1  82 THR CA   C -14.369 -16.244  4.081 1.00 . A A . 106 THR CA   1 1 
       20 51215 1 1  82 THR CB   C -13.069 -15.427  3.940 1.00 . A A . 106 THR CB   1 1 
       20 51216 1 1  82 THR CG2  C -12.716 -15.266  2.459 1.00 . A A . 106 THR CG2  1 1 
       20 51217 1 1  82 THR H    H -15.741 -15.084  5.204 1.00 . A A . 106 THR H    1 1 
       20 51218 1 1  82 THR HA   H -14.540 -16.799  3.172 1.00 . A A . 106 THR HA   1 1 
       20 51219 1 1  82 THR HB   H -12.257 -15.930  4.445 1.00 . A A . 106 THR HB   1 1 
       20 51220 1 1  82 THR HG1  H -13.726 -13.601  3.887 1.00 . A A . 106 THR HG1  1 1 
       20 51221 1 1  82 THR HG21 H -13.489 -14.698  1.966 1.00 . A A . 106 THR HG21 1 1 
       20 51222 1 1  82 THR HG22 H -12.637 -16.241  2.000 1.00 . A A . 106 THR HG22 1 1 
       20 51223 1 1  82 THR HG23 H -11.773 -14.748  2.368 1.00 . A A . 106 THR HG23 1 1 
       20 51224 1 1  82 THR N    N -15.500 -15.347  4.292 1.00 . A A . 106 THR N    1 1 
       20 51225 1 1  82 THR O    O -14.765 -16.994  6.333 1.00 . A A . 106 THR O    1 1 
       20 51226 1 1  82 THR OG1  O -13.253 -14.146  4.518 1.00 . A A . 106 THR OG1  1 1 
       20 51227 1 1  83 PRO C    C -12.403 -18.948  7.146 1.00 . A A . 107 PRO C    1 1 
       20 51228 1 1  83 PRO CA   C -13.392 -19.381  6.066 1.00 . A A . 107 PRO CA   1 1 
       20 51229 1 1  83 PRO CB   C -12.859 -20.584  5.285 1.00 . A A . 107 PRO CB   1 1 
       20 51230 1 1  83 PRO CD   C -12.933 -18.708  3.749 1.00 . A A . 107 PRO CD   1 1 
       20 51231 1 1  83 PRO CG   C -12.214 -20.017  4.064 1.00 . A A . 107 PRO CG   1 1 
       20 51232 1 1  83 PRO HA   H -14.339 -19.634  6.512 1.00 . A A . 107 PRO HA   1 1 
       20 51233 1 1  83 PRO HB2  H -12.132 -21.124  5.876 1.00 . A A . 107 PRO HB2  1 1 
       20 51234 1 1  83 PRO HB3  H -13.671 -21.234  5.002 1.00 . A A . 107 PRO HB3  1 1 
       20 51235 1 1  83 PRO HD2  H -12.222 -17.953  3.448 1.00 . A A . 107 PRO HD2  1 1 
       20 51236 1 1  83 PRO HD3  H -13.674 -18.862  2.981 1.00 . A A . 107 PRO HD3  1 1 
       20 51237 1 1  83 PRO HG2  H -11.168 -19.830  4.254 1.00 . A A . 107 PRO HG2  1 1 
       20 51238 1 1  83 PRO HG3  H -12.324 -20.697  3.235 1.00 . A A . 107 PRO HG3  1 1 
       20 51239 1 1  83 PRO N    N -13.580 -18.337  5.020 1.00 . A A . 107 PRO N    1 1 
       20 51240 1 1  83 PRO O    O -12.587 -19.247  8.326 1.00 . A A . 107 PRO O    1 1 
       20 51241 1 1  84 GLU C    C -10.916 -16.724  8.609 1.00 . A A . 108 GLU C    1 1 
       20 51242 1 1  84 GLU CA   C -10.340 -17.783  7.678 1.00 . A A . 108 GLU CA   1 1 
       20 51243 1 1  84 GLU CB   C  -9.145 -17.200  6.920 1.00 . A A . 108 GLU CB   1 1 
       20 51244 1 1  84 GLU CD   C  -9.105 -18.466  4.757 1.00 . A A . 108 GLU CD   1 1 
       20 51245 1 1  84 GLU CG   C  -8.446 -18.308  6.123 1.00 . A A . 108 GLU CG   1 1 
       20 51246 1 1  84 GLU H    H -11.254 -18.037  5.782 1.00 . A A . 108 GLU H    1 1 
       20 51247 1 1  84 GLU HA   H -10.004 -18.621  8.270 1.00 . A A . 108 GLU HA   1 1 
       20 51248 1 1  84 GLU HB2  H  -9.491 -16.432  6.243 1.00 . A A . 108 GLU HB2  1 1 
       20 51249 1 1  84 GLU HB3  H  -8.448 -16.771  7.623 1.00 . A A . 108 GLU HB3  1 1 
       20 51250 1 1  84 GLU HG2  H  -7.406 -18.051  5.991 1.00 . A A . 108 GLU HG2  1 1 
       20 51251 1 1  84 GLU HG3  H  -8.518 -19.241  6.663 1.00 . A A . 108 GLU HG3  1 1 
       20 51252 1 1  84 GLU N    N -11.352 -18.245  6.735 1.00 . A A . 108 GLU N    1 1 
       20 51253 1 1  84 GLU O    O -10.768 -16.808  9.828 1.00 . A A . 108 GLU O    1 1 
       20 51254 1 1  84 GLU OE1  O -10.105 -17.807  4.524 1.00 . A A . 108 GLU OE1  1 1 
       20 51255 1 1  84 GLU OE2  O  -8.600 -19.244  3.964 1.00 . A A . 108 GLU OE2  1 1 
       20 51256 1 1  85 GLU C    C -13.261 -15.218  9.730 1.00 . A A . 109 GLU C    1 1 
       20 51257 1 1  85 GLU CA   C -12.173 -14.661  8.817 1.00 . A A . 109 GLU CA   1 1 
       20 51258 1 1  85 GLU CB   C -12.770 -13.593  7.892 1.00 . A A . 109 GLU CB   1 1 
       20 51259 1 1  85 GLU CD   C -14.649 -13.053  6.328 1.00 . A A . 109 GLU CD   1 1 
       20 51260 1 1  85 GLU CG   C -14.024 -14.136  7.201 1.00 . A A . 109 GLU CG   1 1 
       20 51261 1 1  85 GLU H    H -11.667 -15.717  7.052 1.00 . A A . 109 GLU H    1 1 
       20 51262 1 1  85 GLU HA   H -11.405 -14.206  9.425 1.00 . A A . 109 GLU HA   1 1 
       20 51263 1 1  85 GLU HB2  H -13.026 -12.717  8.469 1.00 . A A . 109 GLU HB2  1 1 
       20 51264 1 1  85 GLU HB3  H -12.041 -13.327  7.141 1.00 . A A . 109 GLU HB3  1 1 
       20 51265 1 1  85 GLU HG2  H -13.754 -14.977  6.587 1.00 . A A . 109 GLU HG2  1 1 
       20 51266 1 1  85 GLU HG3  H -14.747 -14.451  7.940 1.00 . A A . 109 GLU HG3  1 1 
       20 51267 1 1  85 GLU N    N -11.579 -15.731  8.027 1.00 . A A . 109 GLU N    1 1 
       20 51268 1 1  85 GLU O    O -13.467 -14.728 10.840 1.00 . A A . 109 GLU O    1 1 
       20 51269 1 1  85 GLU OE1  O -13.909 -12.296  5.723 1.00 . A A . 109 GLU OE1  1 1 
       20 51270 1 1  85 GLU OE2  O -15.867 -13.002  6.278 1.00 . A A . 109 GLU OE2  1 1 
       20 51271 1 1  86 ASP C    C -14.480 -17.537 11.257 1.00 . A A . 110 ASP C    1 1 
       20 51272 1 1  86 ASP CA   C -15.039 -16.847 10.019 1.00 . A A . 110 ASP CA   1 1 
       20 51273 1 1  86 ASP CB   C -15.794 -17.866  9.154 1.00 . A A . 110 ASP CB   1 1 
       20 51274 1 1  86 ASP CG   C -16.869 -17.166  8.322 1.00 . A A . 110 ASP CG   1 1 
       20 51275 1 1  86 ASP H    H -13.764 -16.580  8.348 1.00 . A A . 110 ASP H    1 1 
       20 51276 1 1  86 ASP HA   H -15.723 -16.076 10.334 1.00 . A A . 110 ASP HA   1 1 
       20 51277 1 1  86 ASP HB2  H -15.097 -18.360  8.494 1.00 . A A . 110 ASP HB2  1 1 
       20 51278 1 1  86 ASP HB3  H -16.262 -18.602  9.793 1.00 . A A . 110 ASP HB3  1 1 
       20 51279 1 1  86 ASP N    N -13.965 -16.238  9.244 1.00 . A A . 110 ASP N    1 1 
       20 51280 1 1  86 ASP O    O -14.999 -17.365 12.361 1.00 . A A . 110 ASP O    1 1 
       20 51281 1 1  86 ASP OD1  O -17.249 -16.066  8.689 1.00 . A A . 110 ASP OD1  1 1 
       20 51282 1 1  86 ASP OD2  O -17.294 -17.739  7.332 1.00 . A A . 110 ASP OD2  1 1 
       20 51283 1 1  87 GLU C    C -12.337 -18.052 13.250 1.00 . A A . 111 GLU C    1 1 
       20 51284 1 1  87 GLU CA   C -12.805 -19.029 12.178 1.00 . A A . 111 GLU CA   1 1 
       20 51285 1 1  87 GLU CB   C -11.607 -19.838 11.676 1.00 . A A . 111 GLU CB   1 1 
       20 51286 1 1  87 GLU CD   C  -9.831 -21.471 12.340 1.00 . A A . 111 GLU CD   1 1 
       20 51287 1 1  87 GLU CG   C -11.002 -20.630 12.836 1.00 . A A . 111 GLU CG   1 1 
       20 51288 1 1  87 GLU H    H -13.052 -18.416 10.164 1.00 . A A . 111 GLU H    1 1 
       20 51289 1 1  87 GLU HA   H -13.528 -19.706 12.608 1.00 . A A . 111 GLU HA   1 1 
       20 51290 1 1  87 GLU HB2  H -11.931 -20.519 10.902 1.00 . A A . 111 GLU HB2  1 1 
       20 51291 1 1  87 GLU HB3  H -10.862 -19.166 11.275 1.00 . A A . 111 GLU HB3  1 1 
       20 51292 1 1  87 GLU HG2  H -10.655 -19.944 13.595 1.00 . A A . 111 GLU HG2  1 1 
       20 51293 1 1  87 GLU HG3  H -11.755 -21.280 13.257 1.00 . A A . 111 GLU HG3  1 1 
       20 51294 1 1  87 GLU N    N -13.422 -18.317 11.067 1.00 . A A . 111 GLU N    1 1 
       20 51295 1 1  87 GLU O    O -12.655 -18.212 14.429 1.00 . A A . 111 GLU O    1 1 
       20 51296 1 1  87 GLU OE1  O  -9.396 -21.245 11.222 1.00 . A A . 111 GLU OE1  1 1 
       20 51297 1 1  87 GLU OE2  O  -9.386 -22.328 13.084 1.00 . A A . 111 GLU OE2  1 1 
       20 51298 1 1  88 LEU C    C -12.231 -15.449 14.582 1.00 . A A . 112 LEU C    1 1 
       20 51299 1 1  88 LEU CA   C -11.083 -16.046 13.774 1.00 . A A . 112 LEU CA   1 1 
       20 51300 1 1  88 LEU CB   C -10.363 -14.928 13.013 1.00 . A A . 112 LEU CB   1 1 
       20 51301 1 1  88 LEU CD1  C  -8.938 -14.521 15.028 1.00 . A A . 112 LEU CD1  1 1 
       20 51302 1 1  88 LEU CD2  C  -9.100 -12.783 13.238 1.00 . A A . 112 LEU CD2  1 1 
       20 51303 1 1  88 LEU CG   C  -9.865 -13.868 13.999 1.00 . A A . 112 LEU CG   1 1 
       20 51304 1 1  88 LEU H    H -11.366 -16.959 11.883 1.00 . A A . 112 LEU H    1 1 
       20 51305 1 1  88 LEU HA   H -10.385 -16.521 14.447 1.00 . A A . 112 LEU HA   1 1 
       20 51306 1 1  88 LEU HB2  H  -9.523 -15.342 12.474 1.00 . A A . 112 LEU HB2  1 1 
       20 51307 1 1  88 LEU HB3  H -11.048 -14.471 12.313 1.00 . A A . 112 LEU HB3  1 1 
       20 51308 1 1  88 LEU HD11 H  -9.528 -14.918 15.840 1.00 . A A . 112 LEU HD11 1 1 
       20 51309 1 1  88 LEU HD12 H  -8.247 -13.784 15.411 1.00 . A A . 112 LEU HD12 1 1 
       20 51310 1 1  88 LEU HD13 H  -8.387 -15.322 14.558 1.00 . A A . 112 LEU HD13 1 1 
       20 51311 1 1  88 LEU HD21 H  -9.801 -12.138 12.729 1.00 . A A . 112 LEU HD21 1 1 
       20 51312 1 1  88 LEU HD22 H  -8.444 -13.244 12.516 1.00 . A A . 112 LEU HD22 1 1 
       20 51313 1 1  88 LEU HD23 H  -8.516 -12.200 13.935 1.00 . A A . 112 LEU HD23 1 1 
       20 51314 1 1  88 LEU HG   H -10.709 -13.423 14.507 1.00 . A A . 112 LEU HG   1 1 
       20 51315 1 1  88 LEU N    N -11.590 -17.036 12.834 1.00 . A A . 112 LEU N    1 1 
       20 51316 1 1  88 LEU O    O -12.122 -15.275 15.794 1.00 . A A . 112 LEU O    1 1 
       20 51317 1 1  89 ASP C    C -15.006 -15.508 15.650 1.00 . A A . 113 ASP C    1 1 
       20 51318 1 1  89 ASP CA   C -14.485 -14.560 14.575 1.00 . A A . 113 ASP CA   1 1 
       20 51319 1 1  89 ASP CB   C -15.596 -14.283 13.553 1.00 . A A . 113 ASP CB   1 1 
       20 51320 1 1  89 ASP CG   C -15.378 -12.924 12.889 1.00 . A A . 113 ASP CG   1 1 
       20 51321 1 1  89 ASP H    H -13.360 -15.296 12.937 1.00 . A A . 113 ASP H    1 1 
       20 51322 1 1  89 ASP HA   H -14.197 -13.631 15.044 1.00 . A A . 113 ASP HA   1 1 
       20 51323 1 1  89 ASP HB2  H -15.585 -15.057 12.799 1.00 . A A . 113 ASP HB2  1 1 
       20 51324 1 1  89 ASP HB3  H -16.553 -14.286 14.053 1.00 . A A . 113 ASP HB3  1 1 
       20 51325 1 1  89 ASP N    N -13.328 -15.135 13.903 1.00 . A A . 113 ASP N    1 1 
       20 51326 1 1  89 ASP O    O -15.317 -15.089 16.764 1.00 . A A . 113 ASP O    1 1 
       20 51327 1 1  89 ASP OD1  O -14.469 -12.225 13.306 1.00 . A A . 113 ASP OD1  1 1 
       20 51328 1 1  89 ASP OD2  O -16.121 -12.604 11.977 1.00 . A A . 113 ASP OD2  1 1 
       20 51329 1 1  90 GLN C    C -14.655 -17.874 17.467 1.00 . A A . 114 GLN C    1 1 
       20 51330 1 1  90 GLN CA   C -15.582 -17.785 16.259 1.00 . A A . 114 GLN CA   1 1 
       20 51331 1 1  90 GLN CB   C -15.661 -19.155 15.581 1.00 . A A . 114 GLN CB   1 1 
       20 51332 1 1  90 GLN CD   C -17.693 -19.799 16.890 1.00 . A A . 114 GLN CD   1 1 
       20 51333 1 1  90 GLN CG   C -16.255 -20.176 16.554 1.00 . A A . 114 GLN CG   1 1 
       20 51334 1 1  90 GLN H    H -14.835 -17.071 14.409 1.00 . A A . 114 GLN H    1 1 
       20 51335 1 1  90 GLN HA   H -16.569 -17.503 16.592 1.00 . A A . 114 GLN HA   1 1 
       20 51336 1 1  90 GLN HB2  H -16.287 -19.087 14.703 1.00 . A A . 114 GLN HB2  1 1 
       20 51337 1 1  90 GLN HB3  H -14.670 -19.471 15.292 1.00 . A A . 114 GLN HB3  1 1 
       20 51338 1 1  90 GLN HE21 H -17.535 -20.306 18.803 1.00 . A A . 114 GLN HE21 1 1 
       20 51339 1 1  90 GLN HE22 H -19.053 -19.710 18.333 1.00 . A A . 114 GLN HE22 1 1 
       20 51340 1 1  90 GLN HG2  H -16.237 -21.156 16.099 1.00 . A A . 114 GLN HG2  1 1 
       20 51341 1 1  90 GLN HG3  H -15.669 -20.193 17.461 1.00 . A A . 114 GLN HG3  1 1 
       20 51342 1 1  90 GLN N    N -15.095 -16.791 15.311 1.00 . A A . 114 GLN N    1 1 
       20 51343 1 1  90 GLN NE2  N -18.130 -19.951 18.110 1.00 . A A . 114 GLN NE2  1 1 
       20 51344 1 1  90 GLN O    O -15.110 -17.894 18.611 1.00 . A A . 114 GLN O    1 1 
       20 51345 1 1  90 GLN OE1  O -18.439 -19.354 16.017 1.00 . A A . 114 GLN OE1  1 1 
       20 51346 1 1  91 LEU C    C -12.499 -16.813 19.212 1.00 . A A . 115 LEU C    1 1 
       20 51347 1 1  91 LEU CA   C -12.378 -18.015 18.282 1.00 . A A . 115 LEU CA   1 1 
       20 51348 1 1  91 LEU CB   C -10.968 -18.059 17.696 1.00 . A A . 115 LEU CB   1 1 
       20 51349 1 1  91 LEU CD1  C  -9.424 -19.321 16.184 1.00 . A A . 115 LEU CD1  1 1 
       20 51350 1 1  91 LEU CD2  C -10.805 -20.553 17.871 1.00 . A A . 115 LEU CD2  1 1 
       20 51351 1 1  91 LEU CG   C -10.772 -19.357 16.910 1.00 . A A . 115 LEU CG   1 1 
       20 51352 1 1  91 LEU H    H -13.047 -17.905 16.276 1.00 . A A . 115 LEU H    1 1 
       20 51353 1 1  91 LEU HA   H -12.552 -18.918 18.847 1.00 . A A . 115 LEU HA   1 1 
       20 51354 1 1  91 LEU HB2  H -10.821 -17.212 17.039 1.00 . A A . 115 LEU HB2  1 1 
       20 51355 1 1  91 LEU HB3  H -10.255 -18.018 18.498 1.00 . A A . 115 LEU HB3  1 1 
       20 51356 1 1  91 LEU HD11 H  -8.628 -19.208 16.905 1.00 . A A . 115 LEU HD11 1 1 
       20 51357 1 1  91 LEU HD12 H  -9.406 -18.489 15.495 1.00 . A A . 115 LEU HD12 1 1 
       20 51358 1 1  91 LEU HD13 H  -9.286 -20.243 15.638 1.00 . A A . 115 LEU HD13 1 1 
       20 51359 1 1  91 LEU HD21 H -11.823 -20.891 17.986 1.00 . A A . 115 LEU HD21 1 1 
       20 51360 1 1  91 LEU HD22 H -10.412 -20.258 18.833 1.00 . A A . 115 LEU HD22 1 1 
       20 51361 1 1  91 LEU HD23 H -10.204 -21.356 17.469 1.00 . A A . 115 LEU HD23 1 1 
       20 51362 1 1  91 LEU HG   H -11.565 -19.456 16.183 1.00 . A A . 115 LEU HG   1 1 
       20 51363 1 1  91 LEU N    N -13.354 -17.921 17.207 1.00 . A A . 115 LEU N    1 1 
       20 51364 1 1  91 LEU O    O -12.436 -16.955 20.433 1.00 . A A . 115 LEU O    1 1 
       20 51365 1 1  92 CYS C    C -14.070 -14.485 20.293 1.00 . A A . 116 CYS C    1 1 
       20 51366 1 1  92 CYS CA   C -12.818 -14.418 19.423 1.00 . A A . 116 CYS CA   1 1 
       20 51367 1 1  92 CYS CB   C -12.904 -13.202 18.499 1.00 . A A . 116 CYS CB   1 1 
       20 51368 1 1  92 CYS H    H -12.728 -15.581 17.652 1.00 . A A . 116 CYS H    1 1 
       20 51369 1 1  92 CYS HA   H -11.952 -14.312 20.060 1.00 . A A . 116 CYS HA   1 1 
       20 51370 1 1  92 CYS HB2  H -13.698 -13.351 17.782 1.00 . A A . 116 CYS HB2  1 1 
       20 51371 1 1  92 CYS HB3  H -13.109 -12.318 19.085 1.00 . A A . 116 CYS HB3  1 1 
       20 51372 1 1  92 CYS HG   H -11.060 -13.857 17.299 1.00 . A A . 116 CYS HG   1 1 
       20 51373 1 1  92 CYS N    N -12.681 -15.634 18.630 1.00 . A A . 116 CYS N    1 1 
       20 51374 1 1  92 CYS O    O -14.053 -14.077 21.454 1.00 . A A . 116 CYS O    1 1 
       20 51375 1 1  92 CYS SG   S -11.333 -12.996 17.626 1.00 . A A . 116 CYS SG   1 1 
       20 51376 1 1  93 ASP C    C -16.232 -16.024 21.676 1.00 . A A . 117 ASP C    1 1 
       20 51377 1 1  93 ASP CA   C -16.407 -15.118 20.462 1.00 . A A . 117 ASP CA   1 1 
       20 51378 1 1  93 ASP CB   C -17.497 -15.690 19.551 1.00 . A A . 117 ASP CB   1 1 
       20 51379 1 1  93 ASP CG   C -18.793 -15.864 20.335 1.00 . A A . 117 ASP CG   1 1 
       20 51380 1 1  93 ASP H    H -15.111 -15.314 18.796 1.00 . A A . 117 ASP H    1 1 
       20 51381 1 1  93 ASP HA   H -16.711 -14.137 20.795 1.00 . A A . 117 ASP HA   1 1 
       20 51382 1 1  93 ASP HB2  H -17.665 -15.013 18.726 1.00 . A A . 117 ASP HB2  1 1 
       20 51383 1 1  93 ASP HB3  H -17.178 -16.648 19.169 1.00 . A A . 117 ASP HB3  1 1 
       20 51384 1 1  93 ASP N    N -15.154 -15.003 19.725 1.00 . A A . 117 ASP N    1 1 
       20 51385 1 1  93 ASP O    O -16.683 -15.698 22.775 1.00 . A A . 117 ASP O    1 1 
       20 51386 1 1  93 ASP OD1  O -18.869 -15.350 21.438 1.00 . A A . 117 ASP OD1  1 1 
       20 51387 1 1  93 ASP OD2  O -19.691 -16.510 19.820 1.00 . A A . 117 ASP OD2  1 1 
       20 51388 1 1  94 GLU C    C -14.494 -17.474 23.648 1.00 . A A . 118 GLU C    1 1 
       20 51389 1 1  94 GLU CA   C -15.355 -18.107 22.559 1.00 . A A . 118 GLU CA   1 1 
       20 51390 1 1  94 GLU CB   C -14.665 -19.363 22.022 1.00 . A A . 118 GLU CB   1 1 
       20 51391 1 1  94 GLU CD   C -14.212 -21.775 22.507 1.00 . A A . 118 GLU CD   1 1 
       20 51392 1 1  94 GLU CG   C -14.667 -20.447 23.102 1.00 . A A . 118 GLU CG   1 1 
       20 51393 1 1  94 GLU H    H -15.242 -17.371 20.574 1.00 . A A . 118 GLU H    1 1 
       20 51394 1 1  94 GLU HA   H -16.308 -18.387 22.983 1.00 . A A . 118 GLU HA   1 1 
       20 51395 1 1  94 GLU HB2  H -15.189 -19.720 21.147 1.00 . A A . 118 GLU HB2  1 1 
       20 51396 1 1  94 GLU HB3  H -13.645 -19.125 21.759 1.00 . A A . 118 GLU HB3  1 1 
       20 51397 1 1  94 GLU HG2  H -13.994 -20.161 23.897 1.00 . A A . 118 GLU HG2  1 1 
       20 51398 1 1  94 GLU HG3  H -15.665 -20.556 23.499 1.00 . A A . 118 GLU HG3  1 1 
       20 51399 1 1  94 GLU N    N -15.577 -17.162 21.472 1.00 . A A . 118 GLU N    1 1 
       20 51400 1 1  94 GLU O    O -14.801 -17.580 24.835 1.00 . A A . 118 GLU O    1 1 
       20 51401 1 1  94 GLU OE1  O -14.197 -21.881 21.292 1.00 . A A . 118 GLU OE1  1 1 
       20 51402 1 1  94 GLU OE2  O -13.888 -22.666 23.274 1.00 . A A . 118 GLU OE2  1 1 
       20 51403 1 1  95 TRP C    C -13.249 -15.029 24.911 1.00 . A A . 119 TRP C    1 1 
       20 51404 1 1  95 TRP CA   C -12.525 -16.156 24.182 1.00 . A A . 119 TRP CA   1 1 
       20 51405 1 1  95 TRP CB   C -11.304 -15.597 23.449 1.00 . A A . 119 TRP CB   1 1 
       20 51406 1 1  95 TRP CD1  C -10.447 -13.384 24.321 1.00 . A A . 119 TRP CD1  1 1 
       20 51407 1 1  95 TRP CD2  C  -9.683 -15.137 25.507 1.00 . A A . 119 TRP CD2  1 1 
       20 51408 1 1  95 TRP CE2  C  -9.132 -13.975 26.097 1.00 . A A . 119 TRP CE2  1 1 
       20 51409 1 1  95 TRP CE3  C  -9.356 -16.385 26.068 1.00 . A A . 119 TRP CE3  1 1 
       20 51410 1 1  95 TRP CG   C -10.515 -14.734 24.380 1.00 . A A . 119 TRP CG   1 1 
       20 51411 1 1  95 TRP CH2  C  -7.972 -15.297 27.750 1.00 . A A . 119 TRP CH2  1 1 
       20 51412 1 1  95 TRP CZ2  C  -8.286 -14.049 27.205 1.00 . A A . 119 TRP CZ2  1 1 
       20 51413 1 1  95 TRP CZ3  C  -8.505 -16.462 27.183 1.00 . A A . 119 TRP CZ3  1 1 
       20 51414 1 1  95 TRP H    H -13.229 -16.754 22.275 1.00 . A A . 119 TRP H    1 1 
       20 51415 1 1  95 TRP HA   H -12.192 -16.883 24.907 1.00 . A A . 119 TRP HA   1 1 
       20 51416 1 1  95 TRP HB2  H -10.687 -16.413 23.105 1.00 . A A . 119 TRP HB2  1 1 
       20 51417 1 1  95 TRP HB3  H -11.629 -15.009 22.603 1.00 . A A . 119 TRP HB3  1 1 
       20 51418 1 1  95 TRP HD1  H -10.952 -12.762 23.598 1.00 . A A . 119 TRP HD1  1 1 
       20 51419 1 1  95 TRP HE1  H  -9.412 -11.994 25.518 1.00 . A A . 119 TRP HE1  1 1 
       20 51420 1 1  95 TRP HE3  H  -9.762 -17.289 25.638 1.00 . A A . 119 TRP HE3  1 1 
       20 51421 1 1  95 TRP HH2  H  -7.321 -15.363 28.609 1.00 . A A . 119 TRP HH2  1 1 
       20 51422 1 1  95 TRP HZ2  H  -7.878 -13.148 27.639 1.00 . A A . 119 TRP HZ2  1 1 
       20 51423 1 1  95 TRP HZ3  H  -8.261 -17.426 27.606 1.00 . A A . 119 TRP HZ3  1 1 
       20 51424 1 1  95 TRP N    N -13.420 -16.810 23.234 1.00 . A A . 119 TRP N    1 1 
       20 51425 1 1  95 TRP NE1  N  -9.627 -12.933 25.339 1.00 . A A . 119 TRP NE1  1 1 
       20 51426 1 1  95 TRP O    O -13.067 -14.835 26.114 1.00 . A A . 119 TRP O    1 1 
       20 51427 1 1  96 LYS C    C -15.763 -13.687 25.838 1.00 . A A . 120 LYS C    1 1 
       20 51428 1 1  96 LYS CA   C -14.814 -13.179 24.758 1.00 . A A . 120 LYS CA   1 1 
       20 51429 1 1  96 LYS CB   C -15.610 -12.452 23.671 1.00 . A A . 120 LYS CB   1 1 
       20 51430 1 1  96 LYS CD   C -17.035 -10.461 23.172 1.00 . A A . 120 LYS CD   1 1 
       20 51431 1 1  96 LYS CE   C -17.700  -9.219 23.769 1.00 . A A . 120 LYS CE   1 1 
       20 51432 1 1  96 LYS CG   C -16.288 -11.219 24.271 1.00 . A A . 120 LYS CG   1 1 
       20 51433 1 1  96 LYS H    H -14.171 -14.486 23.221 1.00 . A A . 120 LYS H    1 1 
       20 51434 1 1  96 LYS HA   H -14.118 -12.483 25.202 1.00 . A A . 120 LYS HA   1 1 
       20 51435 1 1  96 LYS HB2  H -14.941 -12.147 22.879 1.00 . A A . 120 LYS HB2  1 1 
       20 51436 1 1  96 LYS HB3  H -16.362 -13.115 23.271 1.00 . A A . 120 LYS HB3  1 1 
       20 51437 1 1  96 LYS HD2  H -16.337 -10.162 22.403 1.00 . A A . 120 LYS HD2  1 1 
       20 51438 1 1  96 LYS HD3  H -17.792 -11.101 22.743 1.00 . A A . 120 LYS HD3  1 1 
       20 51439 1 1  96 LYS HE2  H -18.408  -9.519 24.527 1.00 . A A . 120 LYS HE2  1 1 
       20 51440 1 1  96 LYS HE3  H -16.946  -8.584 24.211 1.00 . A A . 120 LYS HE3  1 1 
       20 51441 1 1  96 LYS HG2  H -16.987 -11.529 25.035 1.00 . A A . 120 LYS HG2  1 1 
       20 51442 1 1  96 LYS HG3  H -15.541 -10.573 24.706 1.00 . A A . 120 LYS HG3  1 1 
       20 51443 1 1  96 LYS HZ1  H -18.434  -9.046 21.828 1.00 . A A . 120 LYS HZ1  1 1 
       20 51444 1 1  96 LYS HZ2  H -17.913  -7.577 22.505 1.00 . A A . 120 LYS HZ2  1 1 
       20 51445 1 1  96 LYS HZ3  H -19.385  -8.269 22.997 1.00 . A A . 120 LYS HZ3  1 1 
       20 51446 1 1  96 LYS N    N -14.067 -14.285 24.174 1.00 . A A . 120 LYS N    1 1 
       20 51447 1 1  96 LYS NZ   N -18.412  -8.471 22.694 1.00 . A A . 120 LYS NZ   1 1 
       20 51448 1 1  96 LYS O    O -15.960 -13.033 26.862 1.00 . A A . 120 LYS O    1 1 
       20 51449 1 1  97 ALA C    C -16.566 -15.798 27.852 1.00 . A A . 121 ALA C    1 1 
       20 51450 1 1  97 ALA CA   C -17.284 -15.441 26.558 1.00 . A A . 121 ALA CA   1 1 
       20 51451 1 1  97 ALA CB   C -17.919 -16.698 25.967 1.00 . A A . 121 ALA CB   1 1 
       20 51452 1 1  97 ALA H    H -16.160 -15.329 24.763 1.00 . A A . 121 ALA H    1 1 
       20 51453 1 1  97 ALA HA   H -18.061 -14.726 26.775 1.00 . A A . 121 ALA HA   1 1 
       20 51454 1 1  97 ALA HB1  H -18.604 -16.419 25.181 1.00 . A A . 121 ALA HB1  1 1 
       20 51455 1 1  97 ALA HB2  H -18.454 -17.227 26.741 1.00 . A A . 121 ALA HB2  1 1 
       20 51456 1 1  97 ALA HB3  H -17.146 -17.335 25.563 1.00 . A A . 121 ALA HB3  1 1 
       20 51457 1 1  97 ALA N    N -16.354 -14.854 25.598 1.00 . A A . 121 ALA N    1 1 
       20 51458 1 1  97 ALA O    O -17.063 -15.529 28.946 1.00 . A A . 121 ALA O    1 1 
       20 51459 1 1  98 ARG C    C -14.314 -15.522 29.737 1.00 . A A . 122 ARG C    1 1 
       20 51460 1 1  98 ARG CA   C -14.617 -16.760 28.897 1.00 . A A . 122 ARG CA   1 1 
       20 51461 1 1  98 ARG CB   C -13.308 -17.460 28.462 1.00 . A A . 122 ARG CB   1 1 
       20 51462 1 1  98 ARG CD   C -11.064 -17.995 29.511 1.00 . A A . 122 ARG CD   1 1 
       20 51463 1 1  98 ARG CG   C -12.100 -16.921 29.282 1.00 . A A . 122 ARG CG   1 1 
       20 51464 1 1  98 ARG CZ   C  -9.520 -16.623 30.752 1.00 . A A . 122 ARG CZ   1 1 
       20 51465 1 1  98 ARG H    H -15.030 -16.573 26.830 1.00 . A A . 122 ARG H    1 1 
       20 51466 1 1  98 ARG HA   H -15.199 -17.446 29.491 1.00 . A A . 122 ARG HA   1 1 
       20 51467 1 1  98 ARG HB2  H -13.414 -18.524 28.611 1.00 . A A . 122 ARG HB2  1 1 
       20 51468 1 1  98 ARG HB3  H -13.137 -17.270 27.409 1.00 . A A . 122 ARG HB3  1 1 
       20 51469 1 1  98 ARG HD2  H -11.552 -18.935 29.664 1.00 . A A . 122 ARG HD2  1 1 
       20 51470 1 1  98 ARG HD3  H -10.406 -18.037 28.659 1.00 . A A . 122 ARG HD3  1 1 
       20 51471 1 1  98 ARG HE   H -10.340 -18.313 31.452 1.00 . A A . 122 ARG HE   1 1 
       20 51472 1 1  98 ARG HG2  H -11.645 -16.115 28.735 1.00 . A A . 122 ARG HG2  1 1 
       20 51473 1 1  98 ARG HG3  H -12.418 -16.561 30.241 1.00 . A A . 122 ARG HG3  1 1 
       20 51474 1 1  98 ARG HH11 H  -8.875 -17.010 32.604 1.00 . A A . 122 ARG HH11 1 1 
       20 51475 1 1  98 ARG HH12 H  -8.242 -15.574 31.876 1.00 . A A . 122 ARG HH12 1 1 
       20 51476 1 1  98 ARG HH21 H  -9.989 -15.993 28.910 1.00 . A A . 122 ARG HH21 1 1 
       20 51477 1 1  98 ARG HH22 H  -8.878 -14.994 29.782 1.00 . A A . 122 ARG HH22 1 1 
       20 51478 1 1  98 ARG N    N -15.388 -16.390 27.725 1.00 . A A . 122 ARG N    1 1 
       20 51479 1 1  98 ARG NE   N -10.295 -17.702 30.689 1.00 . A A . 122 ARG NE   1 1 
       20 51480 1 1  98 ARG NH1  N  -8.824 -16.382 31.829 1.00 . A A . 122 ARG NH1  1 1 
       20 51481 1 1  98 ARG NH2  N  -9.457 -15.805 29.737 1.00 . A A . 122 ARG NH2  1 1 
       20 51482 1 1  98 ARG O    O -14.403 -15.555 30.964 1.00 . A A . 122 ARG O    1 1 
       20 51483 1 1  99 LEU C    C -14.750 -12.697 30.536 1.00 . A A . 123 LEU C    1 1 
       20 51484 1 1  99 LEU CA   C -13.552 -13.231 29.773 1.00 . A A . 123 LEU CA   1 1 
       20 51485 1 1  99 LEU CB   C -13.050 -12.182 28.781 1.00 . A A . 123 LEU CB   1 1 
       20 51486 1 1  99 LEU CD1  C -11.254 -11.622 27.127 1.00 . A A . 123 LEU CD1  1 1 
       20 51487 1 1  99 LEU CD2  C -10.638 -12.550 29.378 1.00 . A A . 123 LEU CD2  1 1 
       20 51488 1 1  99 LEU CG   C -11.674 -12.590 28.241 1.00 . A A . 123 LEU CG   1 1 
       20 51489 1 1  99 LEU H    H -13.822 -14.492 28.100 1.00 . A A . 123 LEU H    1 1 
       20 51490 1 1  99 LEU HA   H -12.762 -13.454 30.476 1.00 . A A . 123 LEU HA   1 1 
       20 51491 1 1  99 LEU HB2  H -13.749 -12.110 27.959 1.00 . A A . 123 LEU HB2  1 1 
       20 51492 1 1  99 LEU HB3  H -12.974 -11.226 29.272 1.00 . A A . 123 LEU HB3  1 1 
       20 51493 1 1  99 LEU HD11 H -11.684 -10.648 27.311 1.00 . A A . 123 LEU HD11 1 1 
       20 51494 1 1  99 LEU HD12 H -11.604 -11.994 26.175 1.00 . A A . 123 LEU HD12 1 1 
       20 51495 1 1  99 LEU HD13 H -10.177 -11.540 27.107 1.00 . A A . 123 LEU HD13 1 1 
       20 51496 1 1  99 LEU HD21 H -10.574 -13.523 29.840 1.00 . A A . 123 LEU HD21 1 1 
       20 51497 1 1  99 LEU HD22 H -10.936 -11.820 30.117 1.00 . A A . 123 LEU HD22 1 1 
       20 51498 1 1  99 LEU HD23 H  -9.671 -12.280 28.978 1.00 . A A . 123 LEU HD23 1 1 
       20 51499 1 1  99 LEU HG   H -11.729 -13.594 27.840 1.00 . A A . 123 LEU HG   1 1 
       20 51500 1 1  99 LEU N    N -13.907 -14.453 29.073 1.00 . A A . 123 LEU N    1 1 
       20 51501 1 1  99 LEU O    O -14.617 -12.223 31.661 1.00 . A A . 123 LEU O    1 1 
       20 51502 1 1 100 SER C    C -17.504 -13.186 31.742 1.00 . A A . 124 SER C    1 1 
       20 51503 1 1 100 SER CA   C -17.142 -12.315 30.542 1.00 . A A . 124 SER CA   1 1 
       20 51504 1 1 100 SER CB   C -18.286 -12.327 29.530 1.00 . A A . 124 SER CB   1 1 
       20 51505 1 1 100 SER H    H -15.952 -13.182 29.018 1.00 . A A . 124 SER H    1 1 
       20 51506 1 1 100 SER HA   H -16.991 -11.303 30.882 1.00 . A A . 124 SER HA   1 1 
       20 51507 1 1 100 SER HB2  H -18.175 -11.496 28.852 1.00 . A A . 124 SER HB2  1 1 
       20 51508 1 1 100 SER HB3  H -18.261 -13.252 28.969 1.00 . A A . 124 SER HB3  1 1 
       20 51509 1 1 100 SER HG   H -19.910 -13.082 30.287 1.00 . A A . 124 SER HG   1 1 
       20 51510 1 1 100 SER N    N -15.915 -12.782 29.914 1.00 . A A . 124 SER N    1 1 
       20 51511 1 1 100 SER O    O -17.946 -12.684 32.775 1.00 . A A . 124 SER O    1 1 
       20 51512 1 1 100 SER OG   O -19.523 -12.206 30.219 1.00 . A A . 124 SER OG   1 1 
       20 51513 1 1 101 GLU C    C -16.820 -15.112 33.911 1.00 . A A . 125 GLU C    1 1 
       20 51514 1 1 101 GLU CA   C -17.641 -15.430 32.665 1.00 . A A . 125 GLU CA   1 1 
       20 51515 1 1 101 GLU CB   C -17.353 -16.862 32.212 1.00 . A A . 125 GLU CB   1 1 
       20 51516 1 1 101 GLU CD   C -17.478 -19.271 32.877 1.00 . A A . 125 GLU CD   1 1 
       20 51517 1 1 101 GLU CG   C -17.749 -17.838 33.322 1.00 . A A . 125 GLU CG   1 1 
       20 51518 1 1 101 GLU H    H -16.973 -14.838 30.743 1.00 . A A . 125 GLU H    1 1 
       20 51519 1 1 101 GLU HA   H -18.691 -15.343 32.905 1.00 . A A . 125 GLU HA   1 1 
       20 51520 1 1 101 GLU HB2  H -17.923 -17.079 31.320 1.00 . A A . 125 GLU HB2  1 1 
       20 51521 1 1 101 GLU HB3  H -16.300 -16.968 32.001 1.00 . A A . 125 GLU HB3  1 1 
       20 51522 1 1 101 GLU HG2  H -17.172 -17.623 34.210 1.00 . A A . 125 GLU HG2  1 1 
       20 51523 1 1 101 GLU HG3  H -18.800 -17.725 33.541 1.00 . A A . 125 GLU HG3  1 1 
       20 51524 1 1 101 GLU N    N -17.322 -14.495 31.592 1.00 . A A . 125 GLU N    1 1 
       20 51525 1 1 101 GLU O    O -17.333 -15.142 35.029 1.00 . A A . 125 GLU O    1 1 
       20 51526 1 1 101 GLU OE1  O -16.397 -19.519 32.369 1.00 . A A . 125 GLU OE1  1 1 
       20 51527 1 1 101 GLU OE2  O -18.357 -20.100 33.050 1.00 . A A . 125 GLU OE2  1 1 
       20 51528 1 1 102 LEU C    C -15.076 -13.150 35.457 1.00 . A A . 126 LEU C    1 1 
       20 51529 1 1 102 LEU CA   C -14.660 -14.468 34.816 1.00 . A A . 126 LEU CA   1 1 
       20 51530 1 1 102 LEU CB   C -13.215 -14.379 34.329 1.00 . A A . 126 LEU CB   1 1 
       20 51531 1 1 102 LEU CD1  C -11.353 -15.658 33.264 1.00 . A A . 126 LEU CD1  1 1 
       20 51532 1 1 102 LEU CD2  C -12.657 -16.691 35.133 1.00 . A A . 126 LEU CD2  1 1 
       20 51533 1 1 102 LEU CG   C -12.735 -15.770 33.906 1.00 . A A . 126 LEU CG   1 1 
       20 51534 1 1 102 LEU H    H -15.196 -14.789 32.792 1.00 . A A . 126 LEU H    1 1 
       20 51535 1 1 102 LEU HA   H -14.727 -15.247 35.559 1.00 . A A . 126 LEU HA   1 1 
       20 51536 1 1 102 LEU HB2  H -13.160 -13.705 33.487 1.00 . A A . 126 LEU HB2  1 1 
       20 51537 1 1 102 LEU HB3  H -12.587 -14.011 35.127 1.00 . A A . 126 LEU HB3  1 1 
       20 51538 1 1 102 LEU HD11 H -11.284 -14.735 32.705 1.00 . A A . 126 LEU HD11 1 1 
       20 51539 1 1 102 LEU HD12 H -11.206 -16.492 32.599 1.00 . A A . 126 LEU HD12 1 1 
       20 51540 1 1 102 LEU HD13 H -10.595 -15.672 34.033 1.00 . A A . 126 LEU HD13 1 1 
       20 51541 1 1 102 LEU HD21 H -11.882 -17.429 34.984 1.00 . A A . 126 LEU HD21 1 1 
       20 51542 1 1 102 LEU HD22 H -13.604 -17.193 35.266 1.00 . A A . 126 LEU HD22 1 1 
       20 51543 1 1 102 LEU HD23 H -12.433 -16.107 36.013 1.00 . A A . 126 LEU HD23 1 1 
       20 51544 1 1 102 LEU HG   H -13.429 -16.184 33.187 1.00 . A A . 126 LEU HG   1 1 
       20 51545 1 1 102 LEU N    N -15.546 -14.802 33.707 1.00 . A A . 126 LEU N    1 1 
       20 51546 1 1 102 LEU O    O -14.964 -12.975 36.670 1.00 . A A . 126 LEU O    1 1 
       20 51547 1 1 103 GLN C    C -17.196 -11.051 36.024 1.00 . A A . 127 GLN C    1 1 
       20 51548 1 1 103 GLN CA   C -15.973 -10.916 35.126 1.00 . A A . 127 GLN CA   1 1 
       20 51549 1 1 103 GLN CB   C -16.298  -9.993 33.951 1.00 . A A . 127 GLN CB   1 1 
       20 51550 1 1 103 GLN CD   C -15.319  -8.717 32.034 1.00 . A A . 127 GLN CD   1 1 
       20 51551 1 1 103 GLN CG   C -15.001  -9.538 33.279 1.00 . A A . 127 GLN CG   1 1 
       20 51552 1 1 103 GLN H    H -15.606 -12.415 33.672 1.00 . A A . 127 GLN H    1 1 
       20 51553 1 1 103 GLN HA   H -15.167 -10.480 35.696 1.00 . A A . 127 GLN HA   1 1 
       20 51554 1 1 103 GLN HB2  H -16.906 -10.527 33.234 1.00 . A A . 127 GLN HB2  1 1 
       20 51555 1 1 103 GLN HB3  H -16.839  -9.130 34.309 1.00 . A A . 127 GLN HB3  1 1 
       20 51556 1 1 103 GLN HE21 H -13.416  -8.506 31.509 1.00 . A A . 127 GLN HE21 1 1 
       20 51557 1 1 103 GLN HE22 H -14.540  -7.766 30.475 1.00 . A A . 127 GLN HE22 1 1 
       20 51558 1 1 103 GLN HG2  H -14.435  -8.933 33.972 1.00 . A A . 127 GLN HG2  1 1 
       20 51559 1 1 103 GLN HG3  H -14.417 -10.401 33.001 1.00 . A A . 127 GLN HG3  1 1 
       20 51560 1 1 103 GLN N    N -15.544 -12.220 34.631 1.00 . A A . 127 GLN N    1 1 
       20 51561 1 1 103 GLN NE2  N -14.344  -8.295 31.276 1.00 . A A . 127 GLN NE2  1 1 
       20 51562 1 1 103 GLN O    O -17.282 -10.410 37.072 1.00 . A A . 127 GLN O    1 1 
       20 51563 1 1 103 GLN OE1  O -16.486  -8.454 31.744 1.00 . A A . 127 GLN OE1  1 1 
       20 51564 1 1 104 GLN C    C -19.010 -12.574 37.795 1.00 . A A . 128 GLN C    1 1 
       20 51565 1 1 104 GLN CA   C -19.354 -12.103 36.386 1.00 . A A . 128 GLN CA   1 1 
       20 51566 1 1 104 GLN CB   C -20.242 -13.140 35.695 1.00 . A A . 128 GLN CB   1 1 
       20 51567 1 1 104 GLN CD   C -21.613 -13.607 33.655 1.00 . A A . 128 GLN CD   1 1 
       20 51568 1 1 104 GLN CG   C -20.791 -12.555 34.392 1.00 . A A . 128 GLN CG   1 1 
       20 51569 1 1 104 GLN H    H -18.014 -12.376 34.768 1.00 . A A . 128 GLN H    1 1 
       20 51570 1 1 104 GLN HA   H -19.895 -11.171 36.452 1.00 . A A . 128 GLN HA   1 1 
       20 51571 1 1 104 GLN HB2  H -19.659 -14.024 35.477 1.00 . A A . 128 GLN HB2  1 1 
       20 51572 1 1 104 GLN HB3  H -21.064 -13.401 36.345 1.00 . A A . 128 GLN HB3  1 1 
       20 51573 1 1 104 GLN HE21 H -23.311 -12.586 33.789 1.00 . A A . 128 GLN HE21 1 1 
       20 51574 1 1 104 GLN HE22 H -23.423 -14.079 32.989 1.00 . A A . 128 GLN HE22 1 1 
       20 51575 1 1 104 GLN HG2  H -21.417 -11.704 34.618 1.00 . A A . 128 GLN HG2  1 1 
       20 51576 1 1 104 GLN HG3  H -19.970 -12.240 33.766 1.00 . A A . 128 GLN HG3  1 1 
       20 51577 1 1 104 GLN N    N -18.138 -11.891 35.610 1.00 . A A . 128 GLN N    1 1 
       20 51578 1 1 104 GLN NE2  N -22.888 -13.408 33.461 1.00 . A A . 128 GLN NE2  1 1 
       20 51579 1 1 104 GLN O    O -19.660 -12.188 38.766 1.00 . A A . 128 GLN O    1 1 
       20 51580 1 1 104 GLN OE1  O -21.079 -14.638 33.245 1.00 . A A . 128 GLN OE1  1 1 
       20 51581 1 1 105 TYR C    C -16.992 -12.795 40.059 1.00 . A A . 129 TYR C    1 1 
       20 51582 1 1 105 TYR CA   C -17.552 -13.921 39.195 1.00 . A A . 129 TYR CA   1 1 
       20 51583 1 1 105 TYR CB   C -16.487 -15.004 39.003 1.00 . A A . 129 TYR CB   1 1 
       20 51584 1 1 105 TYR CD1  C -18.074 -16.440 37.670 1.00 . A A . 129 TYR CD1  1 1 
       20 51585 1 1 105 TYR CD2  C -16.865 -17.442 39.518 1.00 . A A . 129 TYR CD2  1 1 
       20 51586 1 1 105 TYR CE1  C -18.695 -17.668 37.412 1.00 . A A . 129 TYR CE1  1 1 
       20 51587 1 1 105 TYR CE2  C -17.486 -18.669 39.260 1.00 . A A . 129 TYR CE2  1 1 
       20 51588 1 1 105 TYR CG   C -17.158 -16.327 38.723 1.00 . A A . 129 TYR CG   1 1 
       20 51589 1 1 105 TYR CZ   C -18.402 -18.782 38.206 1.00 . A A . 129 TYR CZ   1 1 
       20 51590 1 1 105 TYR H    H -17.497 -13.677 37.090 1.00 . A A . 129 TYR H    1 1 
       20 51591 1 1 105 TYR HA   H -18.404 -14.354 39.698 1.00 . A A . 129 TYR HA   1 1 
       20 51592 1 1 105 TYR HB2  H -15.852 -14.739 38.171 1.00 . A A . 129 TYR HB2  1 1 
       20 51593 1 1 105 TYR HB3  H -15.891 -15.086 39.900 1.00 . A A . 129 TYR HB3  1 1 
       20 51594 1 1 105 TYR HD1  H -18.301 -15.581 37.058 1.00 . A A . 129 TYR HD1  1 1 
       20 51595 1 1 105 TYR HD2  H -16.158 -17.355 40.330 1.00 . A A . 129 TYR HD2  1 1 
       20 51596 1 1 105 TYR HE1  H -19.402 -17.755 36.599 1.00 . A A . 129 TYR HE1  1 1 
       20 51597 1 1 105 TYR HE2  H -17.260 -19.529 39.873 1.00 . A A . 129 TYR HE2  1 1 
       20 51598 1 1 105 TYR HH   H -18.906 -20.548 38.727 1.00 . A A . 129 TYR HH   1 1 
       20 51599 1 1 105 TYR N    N -17.982 -13.408 37.898 1.00 . A A . 129 TYR N    1 1 
       20 51600 1 1 105 TYR O    O -17.207 -12.764 41.270 1.00 . A A . 129 TYR O    1 1 
       20 51601 1 1 105 TYR OH   O -19.015 -19.992 37.952 1.00 . A A . 129 TYR OH   1 1 
       20 51602 1 1 106 ARG C    C -16.772  -9.903 40.794 1.00 . A A . 130 ARG C    1 1 
       20 51603 1 1 106 ARG CA   C -15.683 -10.751 40.144 1.00 . A A . 130 ARG CA   1 1 
       20 51604 1 1 106 ARG CB   C -14.864  -9.886 39.184 1.00 . A A . 130 ARG CB   1 1 
       20 51605 1 1 106 ARG CD   C -13.351  -7.906 39.009 1.00 . A A . 130 ARG CD   1 1 
       20 51606 1 1 106 ARG CG   C -14.181  -8.762 39.966 1.00 . A A . 130 ARG CG   1 1 
       20 51607 1 1 106 ARG CZ   C -14.781  -6.075 38.300 1.00 . A A . 130 ARG CZ   1 1 
       20 51608 1 1 106 ARG H    H -16.134 -11.954 38.459 1.00 . A A . 130 ARG H    1 1 
       20 51609 1 1 106 ARG HA   H -15.029 -11.132 40.914 1.00 . A A . 130 ARG HA   1 1 
       20 51610 1 1 106 ARG HB2  H -14.114 -10.497 38.702 1.00 . A A . 130 ARG HB2  1 1 
       20 51611 1 1 106 ARG HB3  H -15.516  -9.459 38.438 1.00 . A A . 130 ARG HB3  1 1 
       20 51612 1 1 106 ARG HD2  H -12.816  -7.156 39.571 1.00 . A A . 130 ARG HD2  1 1 
       20 51613 1 1 106 ARG HD3  H -12.641  -8.536 38.491 1.00 . A A . 130 ARG HD3  1 1 
       20 51614 1 1 106 ARG HE   H -14.389  -7.683 37.174 1.00 . A A . 130 ARG HE   1 1 
       20 51615 1 1 106 ARG HG2  H -14.932  -8.147 40.441 1.00 . A A . 130 ARG HG2  1 1 
       20 51616 1 1 106 ARG HG3  H -13.535  -9.187 40.719 1.00 . A A . 130 ARG HG3  1 1 
       20 51617 1 1 106 ARG HH11 H -15.722  -5.958 36.537 1.00 . A A . 130 ARG HH11 1 1 
       20 51618 1 1 106 ARG HH12 H -15.977  -4.625 37.612 1.00 . A A . 130 ARG HH12 1 1 
       20 51619 1 1 106 ARG HH21 H -13.969  -5.923 40.124 1.00 . A A . 130 ARG HH21 1 1 
       20 51620 1 1 106 ARG HH22 H -14.985  -4.605 39.643 1.00 . A A . 130 ARG HH22 1 1 
       20 51621 1 1 106 ARG N    N -16.272 -11.875 39.426 1.00 . A A . 130 ARG N    1 1 
       20 51622 1 1 106 ARG NE   N -14.218  -7.250 38.037 1.00 . A A . 130 ARG NE   1 1 
       20 51623 1 1 106 ARG NH1  N -15.553  -5.509 37.414 1.00 . A A . 130 ARG NH1  1 1 
       20 51624 1 1 106 ARG NH2  N -14.561  -5.489 39.445 1.00 . A A . 130 ARG NH2  1 1 
       20 51625 1 1 106 ARG O    O -16.633  -9.463 41.934 1.00 . A A . 130 ARG O    1 1 
       20 51626 1 1 107 GLU C    C -19.600  -9.561 41.778 1.00 . A A . 131 GLU C    1 1 
       20 51627 1 1 107 GLU CA   C -18.959  -8.874 40.576 1.00 . A A . 131 GLU CA   1 1 
       20 51628 1 1 107 GLU CB   C -20.010  -8.670 39.484 1.00 . A A . 131 GLU CB   1 1 
       20 51629 1 1 107 GLU CD   C -20.442  -7.641 37.244 1.00 . A A . 131 GLU CD   1 1 
       20 51630 1 1 107 GLU CG   C -19.435  -7.780 38.381 1.00 . A A . 131 GLU CG   1 1 
       20 51631 1 1 107 GLU H    H -17.910 -10.047 39.155 1.00 . A A . 131 GLU H    1 1 
       20 51632 1 1 107 GLU HA   H -18.581  -7.910 40.882 1.00 . A A . 131 GLU HA   1 1 
       20 51633 1 1 107 GLU HB2  H -20.285  -9.629 39.067 1.00 . A A . 131 GLU HB2  1 1 
       20 51634 1 1 107 GLU HB3  H -20.883  -8.197 39.907 1.00 . A A . 131 GLU HB3  1 1 
       20 51635 1 1 107 GLU HG2  H -19.215  -6.804 38.787 1.00 . A A . 131 GLU HG2  1 1 
       20 51636 1 1 107 GLU HG3  H -18.526  -8.223 38.000 1.00 . A A . 131 GLU HG3  1 1 
       20 51637 1 1 107 GLU N    N -17.854  -9.674 40.060 1.00 . A A . 131 GLU N    1 1 
       20 51638 1 1 107 GLU O    O -19.976  -8.906 42.750 1.00 . A A . 131 GLU O    1 1 
       20 51639 1 1 107 GLU OE1  O -21.517  -8.206 37.359 1.00 . A A . 131 GLU OE1  1 1 
       20 51640 1 1 107 GLU OE2  O -20.123  -6.971 36.276 1.00 . A A . 131 GLU OE2  1 1 
       20 51641 1 1 108 LYS C    C -19.476 -11.527 44.060 1.00 . A A . 132 LYS C    1 1 
       20 51642 1 1 108 LYS CA   C -20.319 -11.645 42.795 1.00 . A A . 132 LYS CA   1 1 
       20 51643 1 1 108 LYS CB   C -20.440 -13.117 42.397 1.00 . A A . 132 LYS CB   1 1 
       20 51644 1 1 108 LYS CD   C -21.584 -14.731 40.872 1.00 . A A . 132 LYS CD   1 1 
       20 51645 1 1 108 LYS CE   C -22.628 -14.877 39.763 1.00 . A A . 132 LYS CE   1 1 
       20 51646 1 1 108 LYS CG   C -21.478 -13.262 41.284 1.00 . A A . 132 LYS CG   1 1 
       20 51647 1 1 108 LYS H    H -19.404 -11.352 40.906 1.00 . A A . 132 LYS H    1 1 
       20 51648 1 1 108 LYS HA   H -21.306 -11.256 42.995 1.00 . A A . 132 LYS HA   1 1 
       20 51649 1 1 108 LYS HB2  H -19.482 -13.473 42.047 1.00 . A A . 132 LYS HB2  1 1 
       20 51650 1 1 108 LYS HB3  H -20.749 -13.697 43.253 1.00 . A A . 132 LYS HB3  1 1 
       20 51651 1 1 108 LYS HD2  H -20.625 -15.074 40.512 1.00 . A A . 132 LYS HD2  1 1 
       20 51652 1 1 108 LYS HD3  H -21.882 -15.323 41.724 1.00 . A A . 132 LYS HD3  1 1 
       20 51653 1 1 108 LYS HE2  H -23.588 -14.542 40.127 1.00 . A A . 132 LYS HE2  1 1 
       20 51654 1 1 108 LYS HE3  H -22.336 -14.278 38.913 1.00 . A A . 132 LYS HE3  1 1 
       20 51655 1 1 108 LYS HG2  H -22.438 -12.916 41.640 1.00 . A A . 132 LYS HG2  1 1 
       20 51656 1 1 108 LYS HG3  H -21.176 -12.672 40.431 1.00 . A A . 132 LYS HG3  1 1 
       20 51657 1 1 108 LYS HZ1  H -23.242 -16.841 40.079 1.00 . A A . 132 LYS HZ1  1 1 
       20 51658 1 1 108 LYS HZ2  H -21.765 -16.701 39.252 1.00 . A A . 132 LYS HZ2  1 1 
       20 51659 1 1 108 LYS HZ3  H -23.227 -16.376 38.448 1.00 . A A . 132 LYS HZ3  1 1 
       20 51660 1 1 108 LYS N    N -19.722 -10.883 41.705 1.00 . A A . 132 LYS N    1 1 
       20 51661 1 1 108 LYS NZ   N -22.723 -16.307 39.355 1.00 . A A . 132 LYS NZ   1 1 
       20 51662 1 1 108 LYS O    O -20.005 -11.329 45.153 1.00 . A A . 132 LYS O    1 1 
       20 51663 1 1 109 PHE C    C -16.060 -10.661 44.702 1.00 . A A . 133 PHE C    1 1 
       20 51664 1 1 109 PHE CA   C -17.250 -11.551 45.041 1.00 . A A . 133 PHE CA   1 1 
       20 51665 1 1 109 PHE CB   C -16.755 -12.944 45.431 1.00 . A A . 133 PHE CB   1 1 
       20 51666 1 1 109 PHE CD1  C -18.604 -14.620 45.072 1.00 . A A . 133 PHE CD1  1 1 
       20 51667 1 1 109 PHE CD2  C -18.301 -13.674 47.284 1.00 . A A . 133 PHE CD2  1 1 
       20 51668 1 1 109 PHE CE1  C -19.679 -15.382 45.545 1.00 . A A . 133 PHE CE1  1 1 
       20 51669 1 1 109 PHE CE2  C -19.376 -14.436 47.757 1.00 . A A . 133 PHE CE2  1 1 
       20 51670 1 1 109 PHE CG   C -17.915 -13.766 45.941 1.00 . A A . 133 PHE CG   1 1 
       20 51671 1 1 109 PHE CZ   C -20.065 -15.290 46.887 1.00 . A A . 133 PHE CZ   1 1 
       20 51672 1 1 109 PHE H    H -17.795 -11.803 43.006 1.00 . A A . 133 PHE H    1 1 
       20 51673 1 1 109 PHE HA   H -17.777 -11.121 45.881 1.00 . A A . 133 PHE HA   1 1 
       20 51674 1 1 109 PHE HB2  H -16.323 -13.427 44.567 1.00 . A A . 133 PHE HB2  1 1 
       20 51675 1 1 109 PHE HB3  H -16.009 -12.857 46.206 1.00 . A A . 133 PHE HB3  1 1 
       20 51676 1 1 109 PHE HD1  H -18.306 -14.691 44.036 1.00 . A A . 133 PHE HD1  1 1 
       20 51677 1 1 109 PHE HD2  H -17.769 -13.015 47.954 1.00 . A A . 133 PHE HD2  1 1 
       20 51678 1 1 109 PHE HE1  H -20.210 -16.041 44.874 1.00 . A A . 133 PHE HE1  1 1 
       20 51679 1 1 109 PHE HE2  H -19.673 -14.365 48.793 1.00 . A A . 133 PHE HE2  1 1 
       20 51680 1 1 109 PHE HZ   H -20.894 -15.878 47.252 1.00 . A A . 133 PHE HZ   1 1 
       20 51681 1 1 109 PHE N    N -18.160 -11.647 43.903 1.00 . A A . 133 PHE N    1 1 
       20 51682 1 1 109 PHE O    O -15.572 -10.665 43.572 1.00 . A A . 133 PHE O    1 1 
       20 51683 1 1 110 LEU C    C -13.158  -9.807 45.415 1.00 . A A . 134 LEU C    1 1 
       20 51684 1 1 110 LEU CA   C -14.457  -9.013 45.481 1.00 . A A . 134 LEU CA   1 1 
       20 51685 1 1 110 LEU CB   C -14.378  -7.996 46.622 1.00 . A A . 134 LEU CB   1 1 
       20 51686 1 1 110 LEU CD1  C -15.608  -6.165 47.799 1.00 . A A . 134 LEU CD1  1 1 
       20 51687 1 1 110 LEU CD2  C -15.500  -6.185 45.297 1.00 . A A . 134 LEU CD2  1 1 
       20 51688 1 1 110 LEU CG   C -15.588  -7.059 46.556 1.00 . A A . 134 LEU CG   1 1 
       20 51689 1 1 110 LEU H    H -16.021  -9.943 46.569 1.00 . A A . 134 LEU H    1 1 
       20 51690 1 1 110 LEU HA   H -14.590  -8.484 44.551 1.00 . A A . 134 LEU HA   1 1 
       20 51691 1 1 110 LEU HB2  H -14.377  -8.518 47.569 1.00 . A A . 134 LEU HB2  1 1 
       20 51692 1 1 110 LEU HB3  H -13.471  -7.419 46.529 1.00 . A A . 134 LEU HB3  1 1 
       20 51693 1 1 110 LEU HD11 H -14.712  -5.564 47.824 1.00 . A A . 134 LEU HD11 1 1 
       20 51694 1 1 110 LEU HD12 H -15.655  -6.780 48.686 1.00 . A A . 134 LEU HD12 1 1 
       20 51695 1 1 110 LEU HD13 H -16.473  -5.519 47.762 1.00 . A A . 134 LEU HD13 1 1 
       20 51696 1 1 110 LEU HD21 H -14.464  -6.006 45.049 1.00 . A A . 134 LEU HD21 1 1 
       20 51697 1 1 110 LEU HD22 H -15.995  -5.242 45.476 1.00 . A A . 134 LEU HD22 1 1 
       20 51698 1 1 110 LEU HD23 H -15.983  -6.692 44.475 1.00 . A A . 134 LEU HD23 1 1 
       20 51699 1 1 110 LEU HG   H -16.494  -7.647 46.525 1.00 . A A . 134 LEU HG   1 1 
       20 51700 1 1 110 LEU N    N -15.594  -9.903 45.688 1.00 . A A . 134 LEU N    1 1 
       20 51701 1 1 110 LEU O    O -12.974 -10.776 46.151 1.00 . A A . 134 LEU O    1 1 
       20 51702 1 1 111 VAL C    C -10.287 -10.218 45.724 1.00 . A A . 135 VAL C    1 1 
       20 51703 1 1 111 VAL CA   C -10.981 -10.071 44.374 1.00 . A A . 135 VAL CA   1 1 
       20 51704 1 1 111 VAL CB   C -10.081  -9.284 43.420 1.00 . A A . 135 VAL CB   1 1 
       20 51705 1 1 111 VAL CG1  C -10.775  -9.142 42.064 1.00 . A A . 135 VAL CG1  1 1 
       20 51706 1 1 111 VAL CG2  C  -9.814  -7.894 44.002 1.00 . A A . 135 VAL CG2  1 1 
       20 51707 1 1 111 VAL H    H -12.463  -8.611 43.968 1.00 . A A . 135 VAL H    1 1 
       20 51708 1 1 111 VAL HA   H -11.153 -11.052 43.960 1.00 . A A . 135 VAL HA   1 1 
       20 51709 1 1 111 VAL HB   H  -9.146  -9.809 43.292 1.00 . A A . 135 VAL HB   1 1 
       20 51710 1 1 111 VAL HG11 H -10.964 -10.123 41.652 1.00 . A A . 135 VAL HG11 1 1 
       20 51711 1 1 111 VAL HG12 H -10.140  -8.585 41.391 1.00 . A A . 135 VAL HG12 1 1 
       20 51712 1 1 111 VAL HG13 H -11.711  -8.619 42.191 1.00 . A A . 135 VAL HG13 1 1 
       20 51713 1 1 111 VAL HG21 H  -9.158  -7.981 44.855 1.00 . A A . 135 VAL HG21 1 1 
       20 51714 1 1 111 VAL HG22 H -10.748  -7.447 44.310 1.00 . A A . 135 VAL HG22 1 1 
       20 51715 1 1 111 VAL HG23 H  -9.348  -7.273 43.251 1.00 . A A . 135 VAL HG23 1 1 
       20 51716 1 1 111 VAL N    N -12.261  -9.390 44.528 1.00 . A A . 135 VAL N    1 1 
       20 51717 2 2   1 DC  C1'  C  -6.627   3.545  1.290 1.00 . B B . 201 DC  C1'  1 1 
       20 51718 2 2   1 DC  C2   C  -5.749   1.265  1.574 1.00 . B B . 201 DC  C2   1 1 
       20 51719 2 2   1 DC  C2'  C  -6.393   4.780  2.152 1.00 . B B . 201 DC  C2'  1 1 
       20 51720 2 2   1 DC  C3'  C  -7.044   5.905  1.360 1.00 . B B . 201 DC  C3'  1 1 
       20 51721 2 2   1 DC  C4   C  -3.473   0.782  1.251 1.00 . B B . 201 DC  C4   1 1 
       20 51722 2 2   1 DC  C4'  C  -7.059   5.401 -0.082 1.00 . B B . 201 DC  C4'  1 1 
       20 51723 2 2   1 DC  C5   C  -3.198   2.149  0.933 1.00 . B B . 201 DC  C5   1 1 
       20 51724 2 2   1 DC  C5'  C  -5.993   6.038 -0.970 1.00 . B B . 201 DC  C5'  1 1 
       20 51725 2 2   1 DC  C6   C  -4.229   3.016  0.953 1.00 . B B . 201 DC  C6   1 1 
       20 51726 2 2   1 DC  H1'  H  -7.519   3.038  1.653 1.00 . B B . 201 DC  H1'  1 1 
       20 51727 2 2   1 DC  H2'  H  -5.328   4.974  2.281 1.00 . B B . 201 DC  H2'  1 1 
       20 51728 2 2   1 DC  H2'' H  -6.881   4.663  3.117 1.00 . B B . 201 DC  H2'' 1 1 
       20 51729 2 2   1 DC  H3'  H  -6.464   6.825  1.445 1.00 . B B . 201 DC  H3'  1 1 
       20 51730 2 2   1 DC  H4'  H  -8.038   5.604 -0.514 1.00 . B B . 201 DC  H4'  1 1 
       20 51731 2 2   1 DC  H41  H  -2.666  -1.075  1.466 1.00 . B B . 201 DC  H41  1 1 
       20 51732 2 2   1 DC  H42  H  -1.542   0.184  1.013 1.00 . B B . 201 DC  H42  1 1 
       20 51733 2 2   1 DC  H5   H  -2.189   2.479  0.683 1.00 . B B . 201 DC  H5   1 1 
       20 51734 2 2   1 DC  H5'  H  -5.942   5.505 -1.923 1.00 . B B . 201 DC  H5'  1 1 
       20 51735 2 2   1 DC  H5'' H  -6.268   7.072 -1.159 1.00 . B B . 201 DC  H5'' 1 1 
       20 51736 2 2   1 DC  H6   H  -4.057   4.066  0.716 1.00 . B B . 201 DC  H6   1 1 
       20 51737 2 2   1 DC  HO5' H  -4.489   6.892 -0.083 1.00 . B B . 201 DC  HO5' 1 1 
       20 51738 2 2   1 DC  N1   N  -5.487   2.591  1.267 1.00 . B B . 201 DC  N1   1 1 
       20 51739 2 2   1 DC  N3   N  -4.714   0.382  1.558 1.00 . B B . 201 DC  N3   1 1 
       20 51740 2 2   1 DC  N4   N  -2.481  -0.109  1.244 1.00 . B B . 201 DC  N4   1 1 
       20 51741 2 2   1 DC  O2   O  -6.893   0.913  1.853 1.00 . B B . 201 DC  O2   1 1 
       20 51742 2 2   1 DC  O3'  O  -8.387   6.096  1.814 1.00 . B B . 201 DC  O3'  1 1 
       20 51743 2 2   1 DC  O4'  O  -6.865   3.981 -0.053 1.00 . B B . 201 DC  O4'  1 1 
       20 51744 2 2   1 DC  O5'  O  -4.707   5.995 -0.348 1.00 . B B . 201 DC  O5'  1 1 
       20 51745 2 2   2 DA  C1'  C  -7.752   1.770  5.365 1.00 . B B . 202 DA  C1'  1 1 
       20 51746 2 2   2 DA  C2   C  -5.095  -1.675  5.263 1.00 . B B . 202 DA  C2   1 1 
       20 51747 2 2   2 DA  C2'  C  -8.156   2.581  6.585 1.00 . B B . 202 DA  C2'  1 1 
       20 51748 2 2   2 DA  C3'  C  -9.441   3.275  6.149 1.00 . B B . 202 DA  C3'  1 1 
       20 51749 2 2   2 DA  C4   C  -5.566   0.465  5.166 1.00 . B B . 202 DA  C4   1 1 
       20 51750 2 2   2 DA  C4'  C  -9.524   3.051  4.635 1.00 . B B . 202 DA  C4'  1 1 
       20 51751 2 2   2 DA  C5   C  -4.260   0.808  4.967 1.00 . B B . 202 DA  C5   1 1 
       20 51752 2 2   2 DA  C5'  C  -9.744   4.322  3.823 1.00 . B B . 202 DA  C5'  1 1 
       20 51753 2 2   2 DA  C6   C  -3.326  -0.240  4.922 1.00 . B B . 202 DA  C6   1 1 
       20 51754 2 2   2 DA  C8   C  -5.354   2.628  4.977 1.00 . B B . 202 DA  C8   1 1 
       20 51755 2 2   2 DA  H1'  H  -8.187   0.770  5.440 1.00 . B B . 202 DA  H1'  1 1 
       20 51756 2 2   2 DA  H2   H  -5.407  -2.713  5.381 1.00 . B B . 202 DA  H2   1 1 
       20 51757 2 2   2 DA  H2'  H  -7.384   3.314  6.829 1.00 . B B . 202 DA  H2'  1 1 
       20 51758 2 2   2 DA  H2'' H  -8.348   1.924  7.430 1.00 . B B . 202 DA  H2'' 1 1 
       20 51759 2 2   2 DA  H3'  H  -9.403   4.337  6.382 1.00 . B B . 202 DA  H3'  1 1 
       20 51760 2 2   2 DA  H4'  H -10.340   2.360  4.426 1.00 . B B . 202 DA  H4'  1 1 
       20 51761 2 2   2 DA  H5'  H  -9.656   4.086  2.762 1.00 . B B . 202 DA  H5'  1 1 
       20 51762 2 2   2 DA  H5'' H -10.748   4.703  4.020 1.00 . B B . 202 DA  H5'' 1 1 
       20 51763 2 2   2 DA  H61  H  -1.398  -0.831  4.712 1.00 . B B . 202 DA  H61  1 1 
       20 51764 2 2   2 DA  H62  H  -1.668   0.896  4.619 1.00 . B B . 202 DA  H62  1 1 
       20 51765 2 2   2 DA  H8   H  -5.613   3.685  4.933 1.00 . B B . 202 DA  H8   1 1 
       20 51766 2 2   2 DA  N1   N  -3.793  -1.490  5.077 1.00 . B B . 202 DA  N1   1 1 
       20 51767 2 2   2 DA  N3   N  -6.066  -0.778  5.325 1.00 . B B . 202 DA  N3   1 1 
       20 51768 2 2   2 DA  N6   N  -2.020  -0.046  4.734 1.00 . B B . 202 DA  N6   1 1 
       20 51769 2 2   2 DA  N7   N  -4.132   2.189  4.848 1.00 . B B . 202 DA  N7   1 1 
       20 51770 2 2   2 DA  N9   N  -6.281   1.637  5.174 1.00 . B B . 202 DA  N9   1 1 
       20 51771 2 2   2 DA  O3'  O -10.560   2.649  6.777 1.00 . B B . 202 DA  O3'  1 1 
       20 51772 2 2   2 DA  O4'  O  -8.298   2.432  4.232 1.00 . B B . 202 DA  O4'  1 1 
       20 51773 2 2   2 DA  O5'  O  -8.789   5.329  4.161 1.00 . B B . 202 DA  O5'  1 1 
       20 51774 2 2   2 DA  OP1  O -10.008   7.332  3.276 1.00 . B B . 202 DA  OP1  1 1 
       20 51775 2 2   2 DA  OP2  O  -7.488   7.426  3.738 1.00 . B B . 202 DA  OP2  1 1 
       20 51776 2 2   2 DA  P    P  -8.682   6.675  3.288 1.00 . B B . 202 DA  P    1 1 
       20 51777 2 2   3 DA  C1'  C  -7.521  -1.527  8.857 1.00 . B B . 203 DA  C1'  1 1 
       20 51778 2 2   3 DA  C2   C  -3.374  -2.620  8.157 1.00 . B B . 203 DA  C2   1 1 
       20 51779 2 2   3 DA  C2'  C  -8.270  -1.327 10.160 1.00 . B B . 203 DA  C2'  1 1 
       20 51780 2 2   3 DA  C3'  C  -9.720  -1.558  9.766 1.00 . B B . 203 DA  C3'  1 1 
       20 51781 2 2   3 DA  C4   C  -5.018  -1.216  8.530 1.00 . B B . 203 DA  C4   1 1 
       20 51782 2 2   3 DA  C4'  C  -9.770  -1.255  8.266 1.00 . B B . 203 DA  C4'  1 1 
       20 51783 2 2   3 DA  C5   C  -4.183  -0.135  8.515 1.00 . B B . 203 DA  C5   1 1 
       20 51784 2 2   3 DA  C5'  C -10.549   0.009  7.912 1.00 . B B . 203 DA  C5'  1 1 
       20 51785 2 2   3 DA  C6   C  -2.819  -0.388  8.295 1.00 . B B . 203 DA  C6   1 1 
       20 51786 2 2   3 DA  C8   C  -6.131   0.629  8.869 1.00 . B B . 203 DA  C8   1 1 
       20 51787 2 2   3 DA  H1'  H  -7.281  -2.583  8.739 1.00 . B B . 203 DA  H1'  1 1 
       20 51788 2 2   3 DA  H2   H  -3.007  -3.635  8.006 1.00 . B B . 203 DA  H2   1 1 
       20 51789 2 2   3 DA  H2'  H  -8.130  -0.312 10.536 1.00 . B B . 203 DA  H2'  1 1 
       20 51790 2 2   3 DA  H2'' H  -7.954  -2.060 10.895 1.00 . B B . 203 DA  H2'' 1 1 
       20 51791 2 2   3 DA  H3'  H -10.387  -0.895 10.321 1.00 . B B . 203 DA  H3'  1 1 
       20 51792 2 2   3 DA  H4'  H -10.220  -2.102  7.751 1.00 . B B . 203 DA  H4'  1 1 
       20 51793 2 2   3 DA  H5'  H -10.386   0.242  6.857 1.00 . B B . 203 DA  H5'  1 1 
       20 51794 2 2   3 DA  H5'' H -11.612  -0.170  8.073 1.00 . B B . 203 DA  H5'' 1 1 
       20 51795 2 2   3 DA  H61  H  -0.927   0.339  8.095 1.00 . B B . 203 DA  H61  1 1 
       20 51796 2 2   3 DA  H62  H  -2.166   1.539  8.389 1.00 . B B . 203 DA  H62  1 1 
       20 51797 2 2   3 DA  H8   H  -6.965   1.306  9.054 1.00 . B B . 203 DA  H8   1 1 
       20 51798 2 2   3 DA  N1   N  -2.449  -1.668  8.117 1.00 . B B . 203 DA  N1   1 1 
       20 51799 2 2   3 DA  N3   N  -4.678  -2.510  8.355 1.00 . B B . 203 DA  N3   1 1 
       20 51800 2 2   3 DA  N6   N  -1.896   0.573  8.256 1.00 . B B . 203 DA  N6   1 1 
       20 51801 2 2   3 DA  N7   N  -4.900   1.037  8.732 1.00 . B B . 203 DA  N7   1 1 
       20 51802 2 2   3 DA  N9   N  -6.281  -0.729  8.758 1.00 . B B . 203 DA  N9   1 1 
       20 51803 2 2   3 DA  O3'  O -10.056  -2.929  9.980 1.00 . B B . 203 DA  O3'  1 1 
       20 51804 2 2   3 DA  O4'  O  -8.413  -1.121  7.811 1.00 . B B . 203 DA  O4'  1 1 
       20 51805 2 2   3 DA  O5'  O -10.133   1.124  8.705 1.00 . B B . 203 DA  O5'  1 1 
       20 51806 2 2   3 DA  OP1  O -12.113   2.674  8.752 1.00 . B B . 203 DA  OP1  1 1 
       20 51807 2 2   3 DA  OP2  O  -9.721   3.578  8.947 1.00 . B B . 203 DA  OP2  1 1 
       20 51808 2 2   3 DA  P    P -10.682   2.603  8.381 1.00 . B B . 203 DA  P    1 1 
       20 51809 2 2   4 DA  C1'  C  -4.945  -4.894 11.684 1.00 . B B . 204 DA  C1'  1 1 
       20 51810 2 2   4 DA  C2   C  -1.170  -2.913 10.933 1.00 . B B . 204 DA  C2   1 1 
       20 51811 2 2   4 DA  C2'  C  -5.769  -5.352 12.869 1.00 . B B . 204 DA  C2'  1 1 
       20 51812 2 2   4 DA  C3'  C  -6.759  -6.323 12.248 1.00 . B B . 204 DA  C3'  1 1 
       20 51813 2 2   4 DA  C4   C  -3.290  -2.992 11.490 1.00 . B B . 204 DA  C4   1 1 
       20 51814 2 2   4 DA  C4'  C  -6.857  -5.907 10.787 1.00 . B B . 204 DA  C4'  1 1 
       20 51815 2 2   4 DA  C5   C  -3.357  -1.641 11.677 1.00 . B B . 204 DA  C5   1 1 
       20 51816 2 2   4 DA  C5'  C  -8.157  -5.183 10.442 1.00 . B B . 204 DA  C5'  1 1 
       20 51817 2 2   4 DA  C6   C  -2.180  -0.908 11.454 1.00 . B B . 204 DA  C6   1 1 
       20 51818 2 2   4 DA  C8   C  -5.297  -2.392 12.102 1.00 . B B . 204 DA  C8   1 1 
       20 51819 2 2   4 DA  H1'  H  -4.055  -5.514 11.605 1.00 . B B . 204 DA  H1'  1 1 
       20 51820 2 2   4 DA  H2   H  -0.249  -3.408 10.625 1.00 . B B . 204 DA  H2   1 1 
       20 51821 2 2   4 DA  H2'  H  -6.287  -4.506 13.322 1.00 . B B . 204 DA  H2'  1 1 
       20 51822 2 2   4 DA  H2'' H  -5.140  -5.860 13.602 1.00 . B B . 204 DA  H2'' 1 1 
       20 51823 2 2   4 DA  H3'  H  -7.729  -6.253 12.728 1.00 . B B . 204 DA  H3'  1 1 
       20 51824 2 2   4 DA  H4'  H  -6.776  -6.798 10.166 1.00 . B B . 204 DA  H4'  1 1 
       20 51825 2 2   4 DA  H5'  H  -8.030  -4.663  9.492 1.00 . B B . 204 DA  H5'  1 1 
       20 51826 2 2   4 DA  H5'' H  -8.958  -5.915 10.340 1.00 . B B . 204 DA  H5'' 1 1 
       20 51827 2 2   4 DA  H61  H  -1.233   0.893 11.426 1.00 . B B . 204 DA  H61  1 1 
       20 51828 2 2   4 DA  H62  H  -2.921   0.940 11.884 1.00 . B B . 204 DA  H62  1 1 
       20 51829 2 2   4 DA  H8   H  -6.350  -2.457 12.375 1.00 . B B . 204 DA  H8   1 1 
       20 51830 2 2   4 DA  N1   N  -1.088  -1.595 11.076 1.00 . B B . 204 DA  N1   1 1 
       20 51831 2 2   4 DA  N3   N  -2.212  -3.709 11.112 1.00 . B B . 204 DA  N3   1 1 
       20 51832 2 2   4 DA  N6   N  -2.104   0.415 11.600 1.00 . B B . 204 DA  N6   1 1 
       20 51833 2 2   4 DA  N7   N  -4.639  -1.265 12.067 1.00 . B B . 204 DA  N7   1 1 
       20 51834 2 2   4 DA  N9   N  -4.543  -3.485 11.763 1.00 . B B . 204 DA  N9   1 1 
       20 51835 2 2   4 DA  O3'  O  -6.238  -7.648 12.329 1.00 . B B . 204 DA  O3'  1 1 
       20 51836 2 2   4 DA  O4'  O  -5.741  -5.056 10.504 1.00 . B B . 204 DA  O4'  1 1 
       20 51837 2 2   4 DA  O5'  O  -8.512  -4.230 11.451 1.00 . B B . 204 DA  O5'  1 1 
       20 51838 2 2   4 DA  OP1  O -10.975  -4.654 11.557 1.00 . B B . 204 DA  OP1  1 1 
       20 51839 2 2   4 DA  OP2  O  -9.991  -2.465 12.442 1.00 . B B . 204 DA  OP2  1 1 
       20 51840 2 2   4 DA  P    P  -9.981  -3.569 11.456 1.00 . B B . 204 DA  P    1 1 
       20 51841 2 2   5 DA  C1'  C  -1.273  -6.388 14.912 1.00 . B B . 205 DA  C1'  1 1 
       20 51842 2 2   5 DA  C2   C   0.752  -2.657 14.056 1.00 . B B . 205 DA  C2   1 1 
       20 51843 2 2   5 DA  C2'  C  -1.892  -7.225 16.021 1.00 . B B . 205 DA  C2'  1 1 
       20 51844 2 2   5 DA  C3'  C  -2.072  -8.574 15.388 1.00 . B B . 205 DA  C3'  1 1 
       20 51845 2 2   5 DA  C4   C  -0.977  -3.896 14.594 1.00 . B B . 205 DA  C4   1 1 
       20 51846 2 2   5 DA  C4'  C  -2.110  -8.281 13.892 1.00 . B B . 205 DA  C4'  1 1 
       20 51847 2 2   5 DA  C5   C  -1.804  -2.813 14.686 1.00 . B B . 205 DA  C5   1 1 
       20 51848 2 2   5 DA  C5'  C  -3.460  -8.470 13.286 1.00 . B B . 205 DA  C5'  1 1 
       20 51849 2 2   5 DA  C6   C  -1.238  -1.555 14.426 1.00 . B B . 205 DA  C6   1 1 
       20 51850 2 2   5 DA  C8   C  -2.998  -4.509 15.141 1.00 . B B . 205 DA  C8   1 1 
       20 51851 2 2   5 DA  H1'  H  -0.167  -6.423 15.001 1.00 . B B . 205 DA  H1'  1 1 
       20 51852 2 2   5 DA  H2   H   1.805  -2.558 13.793 1.00 . B B . 205 DA  H2   1 1 
       20 51853 2 2   5 DA  H2'  H  -2.850  -6.818 16.341 1.00 . B B . 205 DA  H2'  1 1 
       20 51854 2 2   5 DA  H2'' H  -1.213  -7.301 16.845 1.00 . B B . 205 DA  H2'' 1 1 
       20 51855 2 2   5 DA  H3'  H  -3.006  -9.046 15.727 1.00 . B B . 205 DA  H3'  1 1 
       20 51856 2 2   5 DA  H4'  H  -1.419  -8.947 13.380 1.00 . B B . 205 DA  H4'  1 1 
       20 51857 2 2   5 DA  H5'  H  -3.499  -7.937 12.336 1.00 . B B . 205 DA  H5'  1 1 
       20 51858 2 2   5 DA  H5'' H  -3.587  -9.505 13.130 1.00 . B B . 205 DA  H5'' 1 1 
       20 51859 2 2   5 DA  H61  H  -1.474   0.461 14.283 1.00 . B B . 205 DA  H61  1 1 
       20 51860 2 2   5 DA  H62  H  -2.914  -0.434 14.718 1.00 . B B . 205 DA  H62  1 1 
       20 51861 2 2   5 DA  H8   H  -3.841  -5.146 15.406 1.00 . B B . 205 DA  H8   1 1 
       20 51862 2 2   5 DA  N1   N   0.068  -1.520 14.108 1.00 . B B . 205 DA  N1   1 1 
       20 51863 2 2   5 DA  N3   N   0.335  -3.894 14.278 1.00 . B B . 205 DA  N3   1 1 
       20 51864 2 2   5 DA  N6   N  -1.930  -0.417 14.481 1.00 . B B . 205 DA  N6   1 1 
       20 51865 2 2   5 DA  N7   N  -3.091  -3.212 15.035 1.00 . B B . 205 DA  N7   1 1 
       20 51866 2 2   5 DA  N9   N  -1.742  -4.998 14.886 1.00 . B B . 205 DA  N9   1 1 
       20 51867 2 2   5 DA  O3'  O  -0.931  -9.376 15.694 1.00 . B B . 205 DA  O3'  1 1 
       20 51868 2 2   5 DA  O4'  O  -1.681  -6.951 13.680 1.00 . B B . 205 DA  O4'  1 1 
       20 51869 2 2   5 DA  O5'  O  -4.499  -8.027 14.122 1.00 . B B . 205 DA  O5'  1 1 
       20 51870 2 2   5 DA  OP1  O  -6.238  -9.813 13.590 1.00 . B B . 205 DA  OP1  1 1 
       20 51871 2 2   5 DA  OP2  O  -6.814  -7.686 14.775 1.00 . B B . 205 DA  OP2  1 1 
       20 51872 2 2   5 DA  P    P  -6.032  -8.364 13.765 1.00 . B B . 205 DA  P    1 1 
       20 51873 2 2   6 DC  C1'  C   2.689  -5.973 17.130 1.00 . B B . 206 DC  C1'  1 1 
       20 51874 2 2   6 DC  C2   C   1.743  -3.692 17.083 1.00 . B B . 206 DC  C2   1 1 
       20 51875 2 2   6 DC  C2'  C   3.158  -6.691 18.383 1.00 . B B . 206 DC  C2'  1 1 
       20 51876 2 2   6 DC  C3'  C   3.588  -8.063 17.881 1.00 . B B . 206 DC  C3'  1 1 
       20 51877 2 2   6 DC  C4   C  -0.479  -3.280 17.726 1.00 . B B . 206 DC  C4   1 1 
       20 51878 2 2   6 DC  C4'  C   2.909  -8.221 16.521 1.00 . B B . 206 DC  C4'  1 1 
       20 51879 2 2   6 DC  C5   C  -0.681  -4.665 18.018 1.00 . B B . 206 DC  C5   1 1 
       20 51880 2 2   6 DC  C5'  C   1.867  -9.331 16.472 1.00 . B B . 206 DC  C5'  1 1 
       20 51881 2 2   6 DC  C6   C   0.355  -5.503 17.825 1.00 . B B . 206 DC  C6   1 1 
       20 51882 2 2   6 DC  H1'  H   3.529  -5.427 16.705 1.00 . B B . 206 DC  H1'  1 1 
       20 51883 2 2   6 DC  H2'  H   2.340  -6.780 19.103 1.00 . B B . 206 DC  H2'  1 1 
       20 51884 2 2   6 DC  H2'' H   4.006  -6.165 18.817 1.00 . B B . 206 DC  H2'' 1 1 
       20 51885 2 2   6 DC  H3'  H   3.276  -8.841 18.568 1.00 . B B . 206 DC  H3'  1 1 
       20 51886 2 2   6 DC  H4'  H   3.667  -8.429 15.777 1.00 . B B . 206 DC  H4'  1 1 
       20 51887 2 2   6 DC  H41  H  -1.342  -1.433 17.698 1.00 . B B . 206 DC  H41  1 1 
       20 51888 2 2   6 DC  H42  H  -2.372  -2.739 18.242 1.00 . B B . 206 DC  H42  1 1 
       20 51889 2 2   6 DC  H5   H  -1.641  -5.030 18.385 1.00 . B B . 206 DC  H5   1 1 
       20 51890 2 2   6 DC  H5'  H   1.436  -9.373 15.473 1.00 . B B . 206 DC  H5'  1 1 
       20 51891 2 2   6 DC  H5'' H   2.366 -10.279 16.677 1.00 . B B . 206 DC  H5'' 1 1 
       20 51892 2 2   6 DC  H6   H   0.237  -6.566 18.037 1.00 . B B . 206 DC  H6   1 1 
       20 51893 2 2   6 DC  N1   N   1.551  -5.034 17.365 1.00 . B B . 206 DC  N1   1 1 
       20 51894 2 2   6 DC  N3   N   0.703  -2.836 17.275 1.00 . B B . 206 DC  N3   1 1 
       20 51895 2 2   6 DC  N4   N  -1.477  -2.415 17.903 1.00 . B B . 206 DC  N4   1 1 
       20 51896 2 2   6 DC  O2   O   2.833  -3.300 16.670 1.00 . B B . 206 DC  O2   1 1 
       20 51897 2 2   6 DC  O3'  O   5.007  -8.073 17.695 1.00 . B B . 206 DC  O3'  1 1 
       20 51898 2 2   6 DC  O4'  O   2.275  -6.972 16.196 1.00 . B B . 206 DC  O4'  1 1 
       20 51899 2 2   6 DC  O5'  O   0.830  -9.139 17.437 1.00 . B B . 206 DC  O5'  1 1 
       20 51900 2 2   6 DC  OP1  O  -0.457 -11.288 17.271 1.00 . B B . 206 DC  OP1  1 1 
       20 51901 2 2   6 DC  OP2  O  -1.596  -9.142 18.088 1.00 . B B . 206 DC  OP2  1 1 
       20 51902 2 2   6 DC  P    P  -0.613  -9.817 17.209 1.00 . B B . 206 DC  P    1 1 
       20 51903 2 2   7 DA  C1'  C   5.376  -3.671 20.849 1.00 . B B . 207 DA  C1'  1 1 
       20 51904 2 2   7 DA  C2   C   2.568  -0.395 20.435 1.00 . B B . 207 DA  C2   1 1 
       20 51905 2 2   7 DA  C2'  C   5.890  -4.627 21.904 1.00 . B B . 207 DA  C2'  1 1 
       20 51906 2 2   7 DA  C3'  C   7.232  -5.091 21.333 1.00 . B B . 207 DA  C3'  1 1 
       20 51907 2 2   7 DA  C4   C   3.136  -2.506 20.615 1.00 . B B . 207 DA  C4   1 1 
       20 51908 2 2   7 DA  C4'  C   7.117  -4.853 19.829 1.00 . B B . 207 DA  C4'  1 1 
       20 51909 2 2   7 DA  C5   C   1.839  -2.926 20.554 1.00 . B B . 207 DA  C5   1 1 
       20 51910 2 2   7 DA  C5'  C   7.076  -6.137 19.003 1.00 . B B . 207 DA  C5'  1 1 
       20 51911 2 2   7 DA  C6   C   0.854  -1.934 20.421 1.00 . B B . 207 DA  C6   1 1 
       20 51912 2 2   7 DA  C8   C   3.018  -4.680 20.752 1.00 . B B . 207 DA  C8   1 1 
       20 51913 2 2   7 DA  H1'  H   5.747  -2.673 21.069 1.00 . B B . 207 DA  H1'  1 1 
       20 51914 2 2   7 DA  H2   H   2.837   0.660 20.383 1.00 . B B . 207 DA  H2   1 1 
       20 51915 2 2   7 DA  H2'  H   5.215  -5.475 22.030 1.00 . B B . 207 DA  H2'  1 1 
       20 51916 2 2   7 DA  H2'' H   6.029  -4.099 22.847 1.00 . B B . 207 DA  H2'' 1 1 
       20 51917 2 2   7 DA  H3'  H   7.407  -6.147 21.532 1.00 . B B . 207 DA  H3'  1 1 
       20 51918 2 2   7 DA  H4'  H   7.963  -4.253 19.502 1.00 . B B . 207 DA  H4'  1 1 
       20 51919 2 2   7 DA  H5'  H   6.639  -5.920 18.028 1.00 . B B . 207 DA  H5'  1 1 
       20 51920 2 2   7 DA  H5'' H   8.092  -6.504 18.864 1.00 . B B . 207 DA  H5'' 1 1 
       20 51921 2 2   7 DA  H61  H  -1.118  -1.455 20.253 1.00 . B B . 207 DA  H61  1 1 
       20 51922 2 2   7 DA  H62  H  -0.769  -3.162 20.391 1.00 . B B . 207 DA  H62  1 1 
       20 51923 2 2   7 DA  H8   H   3.325  -5.722 20.843 1.00 . B B . 207 DA  H8   1 1 
       20 51924 2 2   7 DA  N1   N   1.269  -0.657 20.364 1.00 . B B . 207 DA  N1   1 1 
       20 51925 2 2   7 DA  N3   N   3.584  -1.234 20.561 1.00 . B B . 207 DA  N3   1 1 
       20 51926 2 2   7 DA  N6   N  -0.450  -2.204 20.350 1.00 . B B . 207 DA  N6   1 1 
       20 51927 2 2   7 DA  N7   N   1.771  -4.313 20.642 1.00 . B B . 207 DA  N7   1 1 
       20 51928 2 2   7 DA  N9   N   3.906  -3.636 20.743 1.00 . B B . 207 DA  N9   1 1 
       20 51929 2 2   7 DA  O3'  O   8.282  -4.283 21.872 1.00 . B B . 207 DA  O3'  1 1 
       20 51930 2 2   7 DA  O4'  O   5.914  -4.106 19.598 1.00 . B B . 207 DA  O4'  1 1 
       20 51931 2 2   7 DA  O5'  O   6.295  -7.146 19.645 1.00 . B B . 207 DA  O5'  1 1 
       20 51932 2 2   7 DA  OP1  O   7.239  -9.036 18.301 1.00 . B B . 207 DA  OP1  1 1 
       20 51933 2 2   7 DA  OP2  O   5.205  -9.395 19.815 1.00 . B B . 207 DA  OP2  1 1 
       20 51934 2 2   7 DA  P    P   5.979  -8.533 18.894 1.00 . B B . 207 DA  P    1 1 
       20 51935 2 2   8 DA  C1'  C   5.438  -0.077 23.928 1.00 . B B . 208 DA  C1'  1 1 
       20 51936 2 2   8 DA  C2   C   1.259   0.826 23.243 1.00 . B B . 208 DA  C2   1 1 
       20 51937 2 2   8 DA  C2'  C   6.244  -0.139 25.208 1.00 . B B . 208 DA  C2'  1 1 
       20 51938 2 2   8 DA  C3'  C   7.676   0.043 24.724 1.00 . B B . 208 DA  C3'  1 1 
       20 51939 2 2   8 DA  C4   C   2.951  -0.486 23.718 1.00 . B B . 208 DA  C4   1 1 
       20 51940 2 2   8 DA  C4'  C   7.653  -0.363 23.246 1.00 . B B . 208 DA  C4'  1 1 
       20 51941 2 2   8 DA  C5   C   2.147  -1.583 23.844 1.00 . B B . 208 DA  C5   1 1 
       20 51942 2 2   8 DA  C5'  C   8.433  -1.639 22.932 1.00 . B B . 208 DA  C5'  1 1 
       20 51943 2 2   8 DA  C6   C   0.771  -1.391 23.637 1.00 . B B . 208 DA  C6   1 1 
       20 51944 2 2   8 DA  C8   C   4.125  -2.255 24.223 1.00 . B B . 208 DA  C8   1 1 
       20 51945 2 2   8 DA  H1'  H   5.156   0.954 23.727 1.00 . B B . 208 DA  H1'  1 1 
       20 51946 2 2   8 DA  H2   H   0.860   1.809 22.993 1.00 . B B . 208 DA  H2   1 1 
       20 51947 2 2   8 DA  H2'  H   6.125  -1.111 25.693 1.00 . B B . 208 DA  H2'  1 1 
       20 51948 2 2   8 DA  H2'' H   5.953   0.669 25.881 1.00 . B B . 208 DA  H2'' 1 1 
       20 51949 2 2   8 DA  H3'  H   8.359  -0.593 25.287 1.00 . B B . 208 DA  H3'  1 1 
       20 51950 2 2   8 DA  H4'  H   8.059   0.456 22.648 1.00 . B B . 208 DA  H4'  1 1 
       20 51951 2 2   8 DA  H5'  H   8.226  -1.937 21.901 1.00 . B B . 208 DA  H5'  1 1 
       20 51952 2 2   8 DA  H5'' H   9.499  -1.439 23.034 1.00 . B B . 208 DA  H5'' 1 1 
       20 51953 2 2   8 DA  H61  H  -1.104  -2.185 23.571 1.00 . B B . 208 DA  H61  1 1 
       20 51954 2 2   8 DA  H62  H   0.177  -3.301 23.957 1.00 . B B . 208 DA  H62  1 1 
       20 51955 2 2   8 DA  H8   H   4.982  -2.886 24.456 1.00 . B B . 208 DA  H8   1 1 
       20 51956 2 2   8 DA  N1   N   0.361  -0.148 23.333 1.00 . B B . 208 DA  N1   1 1 
       20 51957 2 2   8 DA  N3   N   2.571   0.772 23.414 1.00 . B B . 208 DA  N3   1 1 
       20 51958 2 2   8 DA  N6   N  -0.125  -2.374 23.729 1.00 . B B . 208 DA  N6   1 1 
       20 51959 2 2   8 DA  N7   N   2.903  -2.707 24.166 1.00 . B B . 208 DA  N7   1 1 
       20 51960 2 2   8 DA  N9   N   4.234  -0.913 23.961 1.00 . B B . 208 DA  N9   1 1 
       20 51961 2 2   8 DA  O3'  O   8.047   1.419 24.828 1.00 . B B . 208 DA  O3'  1 1 
       20 51962 2 2   8 DA  O4'  O   6.282  -0.553 22.877 1.00 . B B . 208 DA  O4'  1 1 
       20 51963 2 2   8 DA  O5'  O   8.069  -2.714 23.804 1.00 . B B . 208 DA  O5'  1 1 
       20 51964 2 2   8 DA  OP1  O  10.000  -4.323 23.711 1.00 . B B . 208 DA  OP1  1 1 
       20 51965 2 2   8 DA  OP2  O   7.614  -5.151 24.135 1.00 . B B . 208 DA  OP2  1 1 
       20 51966 2 2   8 DA  P    P   8.546  -4.214 23.464 1.00 . B B . 208 DA  P    1 1 
       20 51967 2 2   9 DT  C1'  C   3.005   3.710 25.829 1.00 . B B . 209 DT  C1'  1 1 
       20 51968 2 2   9 DT  C2   C   1.131   2.147 26.034 1.00 . B B . 209 DT  C2   1 1 
       20 51969 2 2   9 DT  C2'  C   3.625   4.537 26.943 1.00 . B B . 209 DT  C2'  1 1 
       20 51970 2 2   9 DT  C3'  C   4.767   5.266 26.253 1.00 . B B . 209 DT  C3'  1 1 
       20 51971 2 2   9 DT  C4   C   1.406  -0.054 27.110 1.00 . B B . 209 DT  C4   1 1 
       20 51972 2 2   9 DT  C4'  C   5.039   4.464 24.977 1.00 . B B . 209 DT  C4'  1 1 
       20 51973 2 2   9 DT  C5   C   2.791   0.305 27.319 1.00 . B B . 209 DT  C5   1 1 
       20 51974 2 2   9 DT  C5'  C   6.415   3.809 24.943 1.00 . B B . 209 DT  C5'  1 1 
       20 51975 2 2   9 DT  C6   C   3.270   1.495 26.906 1.00 . B B . 209 DT  C6   1 1 
       20 51976 2 2   9 DT  C7   C   3.728  -0.680 28.019 1.00 . B B . 209 DT  C7   1 1 
       20 51977 2 2   9 DT  H1'  H   2.217   4.291 25.351 1.00 . B B . 209 DT  H1'  1 1 
       20 51978 2 2   9 DT  H2'  H   4.004   3.892 27.740 1.00 . B B . 209 DT  H2'  1 1 
       20 51979 2 2   9 DT  H2'' H   2.902   5.250 27.331 1.00 . B B . 209 DT  H2'' 1 1 
       20 51980 2 2   9 DT  H3   H  -0.311   0.716 26.297 1.00 . B B . 209 DT  H3   1 1 
       20 51981 2 2   9 DT  H3'  H   5.647   5.291 26.892 1.00 . B B . 209 DT  H3'  1 1 
       20 51982 2 2   9 DT  H4'  H   4.941   5.127 24.115 1.00 . B B . 209 DT  H4'  1 1 
       20 51983 2 2   9 DT  H5'  H   6.473   3.149 24.076 1.00 . B B . 209 DT  H5'  1 1 
       20 51984 2 2   9 DT  H5'' H   7.173   4.586 24.847 1.00 . B B . 209 DT  H5'' 1 1 
       20 51985 2 2   9 DT  H6   H   4.319   1.737 27.078 1.00 . B B . 209 DT  H6   1 1 
       20 51986 2 2   9 DT  H71  H   4.359  -1.170 27.278 1.00 . B B . 209 DT  H71  1 1 
       20 51987 2 2   9 DT  H72  H   3.143  -1.433 28.551 1.00 . B B . 209 DT  H72  1 1 
       20 51988 2 2   9 DT  H73  H   4.354  -0.141 28.730 1.00 . B B . 209 DT  H73  1 1 
       20 51989 2 2   9 DT  N1   N   2.467   2.406 26.275 1.00 . B B . 209 DT  N1   1 1 
       20 51990 2 2   9 DT  N3   N   0.663   0.920 26.466 1.00 . B B . 209 DT  N3   1 1 
       20 51991 2 2   9 DT  O2   O   0.400   2.957 25.468 1.00 . B B . 209 DT  O2   1 1 
       20 51992 2 2   9 DT  O3'  O   4.348   6.587 25.897 1.00 . B B . 209 DT  O3'  1 1 
       20 51993 2 2   9 DT  O4   O   0.887  -1.114 27.453 1.00 . B B . 209 DT  O4   1 1 
       20 51994 2 2   9 DT  O4'  O   4.037   3.448 24.881 1.00 . B B . 209 DT  O4'  1 1 
       20 51995 2 2   9 DT  O5'  O   6.670   3.048 26.129 1.00 . B B . 209 DT  O5'  1 1 
       20 51996 2 2   9 DT  OP1  O   9.174   3.092 26.329 1.00 . B B . 209 DT  OP1  1 1 
       20 51997 2 2   9 DT  OP2  O   7.807   1.153 27.304 1.00 . B B . 209 DT  OP2  1 1 
       20 51998 2 2   9 DT  P    P   8.017   2.174 26.250 1.00 . B B . 209 DT  P    1 1 
       20 51999 2 2  10 DA  C1'  C  -0.931   6.692 27.800 1.00 . B B . 210 DA  C1'  1 1 
       20 52000 2 2  10 DA  C2   C  -2.786   2.888 28.730 1.00 . B B . 210 DA  C2   1 1 
       20 52001 2 2  10 DA  C2'  C  -0.543   7.994 28.487 1.00 . B B . 210 DA  C2'  1 1 
       20 52002 2 2  10 DA  C3'  C  -0.241   8.933 27.331 1.00 . B B . 210 DA  C3'  1 1 
       20 52003 2 2  10 DA  C4   C  -1.137   4.334 28.708 1.00 . B B . 210 DA  C4   1 1 
       20 52004 2 2  10 DA  C4'  C   0.110   8.014 26.164 1.00 . B B . 210 DA  C4'  1 1 
       20 52005 2 2  10 DA  C5   C  -0.293   3.478 29.356 1.00 . B B . 210 DA  C5   1 1 
       20 52006 2 2  10 DA  C5'  C   1.606   7.931 25.874 1.00 . B B . 210 DA  C5'  1 1 
       20 52007 2 2  10 DA  C6   C  -0.807   2.216 29.699 1.00 . B B . 210 DA  C6   1 1 
       20 52008 2 2  10 DA  C8   C   0.819   5.253 29.011 1.00 . B B . 210 DA  C8   1 1 
       20 52009 2 2  10 DA  H1'  H  -2.017   6.632 27.736 1.00 . B B . 210 DA  H1'  1 1 
       20 52010 2 2  10 DA  H2   H  -3.812   2.613 28.486 1.00 . B B . 210 DA  H2   1 1 
       20 52011 2 2  10 DA  H2'  H   0.344   7.853 29.105 1.00 . B B . 210 DA  H2'  1 1 
       20 52012 2 2  10 DA  H2'' H  -1.374   8.375 29.082 1.00 . B B . 210 DA  H2'' 1 1 
       20 52013 2 2  10 DA  H3'  H   0.594   9.589 27.575 1.00 . B B . 210 DA  H3'  1 1 
       20 52014 2 2  10 DA  H4'  H  -0.401   8.370 25.270 1.00 . B B . 210 DA  H4'  1 1 
       20 52015 2 2  10 DA  H5'  H   1.779   7.172 25.111 1.00 . B B . 210 DA  H5'  1 1 
       20 52016 2 2  10 DA  H5'' H   1.949   8.896 25.500 1.00 . B B . 210 DA  H5'' 1 1 
       20 52017 2 2  10 DA  H61  H  -0.511   0.393 30.555 1.00 . B B . 210 DA  H61  1 1 
       20 52018 2 2  10 DA  H62  H   0.865   1.471 30.589 1.00 . B B . 210 DA  H62  1 1 
       20 52019 2 2  10 DA  H8   H   1.622   5.988 28.987 1.00 . B B . 210 DA  H8   1 1 
       20 52020 2 2  10 DA  N1   N  -2.081   1.956 29.361 1.00 . B B . 210 DA  N1   1 1 
       20 52021 2 2  10 DA  N3   N  -2.419   4.103 28.356 1.00 . B B . 210 DA  N3   1 1 
       20 52022 2 2  10 DA  N6   N  -0.093   1.285 30.332 1.00 . B B . 210 DA  N6   1 1 
       20 52023 2 2  10 DA  N7   N   0.951   4.070 29.546 1.00 . B B . 210 DA  N7   1 1 
       20 52024 2 2  10 DA  N9   N  -0.424   5.486 28.481 1.00 . B B . 210 DA  N9   1 1 
       20 52025 2 2  10 DA  O3'  O  -1.411   9.686 27.005 1.00 . B B . 210 DA  O3'  1 1 
       20 52026 2 2  10 DA  O4'  O  -0.382   6.707 26.477 1.00 . B B . 210 DA  O4'  1 1 
       20 52027 2 2  10 DA  O5'  O   2.352   7.596 27.048 1.00 . B B . 210 DA  O5'  1 1 
       20 52028 2 2  10 DA  OP1  O   4.366   9.005 26.564 1.00 . B B . 210 DA  OP1  1 1 
       20 52029 2 2  10 DA  OP2  O   4.453   7.153 28.332 1.00 . B B . 210 DA  OP2  1 1 
       20 52030 2 2  10 DA  P    P   3.960   7.662 27.032 1.00 . B B . 210 DA  P    1 1 
       20 52031 2 2  11 DT  C1'  C  -4.734   6.960 30.734 1.00 . B B . 211 DT  C1'  1 1 
       20 52032 2 2  11 DT  C2   C  -3.917   4.850 31.671 1.00 . B B . 211 DT  C2   1 1 
       20 52033 2 2  11 DT  C2'  C  -5.023   8.247 31.500 1.00 . B B . 211 DT  C2'  1 1 
       20 52034 2 2  11 DT  C3'  C  -5.429   9.238 30.405 1.00 . B B . 211 DT  C3'  1 1 
       20 52035 2 2  11 DT  C4   C  -1.570   4.585 32.382 1.00 . B B . 211 DT  C4   1 1 
       20 52036 2 2  11 DT  C4'  C  -5.065   8.538 29.094 1.00 . B B . 211 DT  C4'  1 1 
       20 52037 2 2  11 DT  C5   C  -1.367   5.952 31.959 1.00 . B B . 211 DT  C5   1 1 
       20 52038 2 2  11 DT  C5'  C  -4.215   9.389 28.157 1.00 . B B . 211 DT  C5'  1 1 
       20 52039 2 2  11 DT  C6   C  -2.378   6.678 31.439 1.00 . B B . 211 DT  C6   1 1 
       20 52040 2 2  11 DT  C7   C   0.014   6.594 32.108 1.00 . B B . 211 DT  C7   1 1 
       20 52041 2 2  11 DT  H1'  H  -5.646   6.363 30.686 1.00 . B B . 211 DT  H1'  1 1 
       20 52042 2 2  11 DT  H2'  H  -4.127   8.594 32.021 1.00 . B B . 211 DT  H2'  1 1 
       20 52043 2 2  11 DT  H2'' H  -5.841   8.092 32.198 1.00 . B B . 211 DT  H2'' 1 1 
       20 52044 2 2  11 DT  H3   H  -3.056   3.176 32.482 1.00 . B B . 211 DT  H3   1 1 
       20 52045 2 2  11 DT  H3'  H  -4.881  10.176 30.511 1.00 . B B . 211 DT  H3'  1 1 
       20 52046 2 2  11 DT  H4'  H  -5.984   8.260 28.575 1.00 . B B . 211 DT  H4'  1 1 
       20 52047 2 2  11 DT  H5'  H  -3.856   8.764 27.339 1.00 . B B . 211 DT  H5'  1 1 
       20 52048 2 2  11 DT  H5'' H  -4.829  10.192 27.748 1.00 . B B . 211 DT  H5'' 1 1 
       20 52049 2 2  11 DT  H6   H  -2.193   7.706 31.129 1.00 . B B . 211 DT  H6   1 1 
       20 52050 2 2  11 DT  H71  H   0.464   6.716 31.124 1.00 . B B . 211 DT  H71  1 1 
       20 52051 2 2  11 DT  H72  H   0.656   5.958 32.722 1.00 . B B . 211 DT  H72  1 1 
       20 52052 2 2  11 DT  H73  H  -0.092   7.568 32.583 1.00 . B B . 211 DT  H73  1 1 
       20 52053 2 2  11 DT  N1   N  -3.632   6.148 31.294 1.00 . B B . 211 DT  N1   1 1 
       20 52054 2 2  11 DT  N3   N  -2.864   4.127 32.201 1.00 . B B . 211 DT  N3   1 1 
       20 52055 2 2  11 DT  O2   O  -5.039   4.364 31.545 1.00 . B B . 211 DT  O2   1 1 
       20 52056 2 2  11 DT  O3'  O  -6.843   9.455 30.451 1.00 . B B . 211 DT  O3'  1 1 
       20 52057 2 2  11 DT  O4   O  -0.708   3.854 32.864 1.00 . B B . 211 DT  O4   1 1 
       20 52058 2 2  11 DT  O4'  O  -4.355   7.345 29.423 1.00 . B B . 211 DT  O4'  1 1 
       20 52059 2 2  11 DT  O5'  O  -3.094   9.956 28.839 1.00 . B B . 211 DT  O5'  1 1 
       20 52060 2 2  11 DT  OP1  O  -2.668  11.840 27.243 1.00 . B B . 211 DT  OP1  1 1 
       20 52061 2 2  11 DT  OP2  O  -0.898  11.158 28.968 1.00 . B B . 211 DT  OP2  1 1 
       20 52062 2 2  11 DT  P    P  -1.981  10.789 28.028 1.00 . B B . 211 DT  P    1 1 
       20 52063 2 2  12 DT  C1'  C  -7.814   5.596 34.804 1.00 . B B . 212 DT  C1'  1 1 
       20 52064 2 2  12 DT  C2   C  -5.766   4.386 35.376 1.00 . B B . 212 DT  C2   1 1 
       20 52065 2 2  12 DT  C2'  C  -8.526   6.552 35.770 1.00 . B B . 212 DT  C2'  1 1 
       20 52066 2 2  12 DT  C3'  C  -9.021   7.680 34.875 1.00 . B B . 212 DT  C3'  1 1 
       20 52067 2 2  12 DT  C4   C  -3.557   5.478 35.281 1.00 . B B . 212 DT  C4   1 1 
       20 52068 2 2  12 DT  C4'  C  -9.071   7.046 33.494 1.00 . B B . 212 DT  C4'  1 1 
       20 52069 2 2  12 DT  C5   C  -4.250   6.672 34.852 1.00 . B B . 212 DT  C5   1 1 
       20 52070 2 2  12 DT  C5'  C  -8.833   8.031 32.352 1.00 . B B . 212 DT  C5'  1 1 
       20 52071 2 2  12 DT  C6   C  -5.590   6.685 34.708 1.00 . B B . 212 DT  C6   1 1 
       20 52072 2 2  12 DT  C7   C  -3.450   7.948 34.569 1.00 . B B . 212 DT  C7   1 1 
       20 52073 2 2  12 DT  H1'  H  -8.215   4.588 34.942 1.00 . B B . 212 DT  H1'  1 1 
       20 52074 2 2  12 DT  H2'  H  -7.828   6.934 36.513 1.00 . B B . 212 DT  H2'  1 1 
       20 52075 2 2  12 DT  H2'' H  -9.367   6.052 36.251 1.00 . B B . 212 DT  H2'' 1 1 
       20 52076 2 2  12 DT  H3   H  -3.953   3.539 35.818 1.00 . B B . 212 DT  H3   1 1 
       20 52077 2 2  12 DT  H3'  H  -8.296   8.498 34.876 1.00 . B B . 212 DT  H3'  1 1 
       20 52078 2 2  12 DT  H4'  H -10.045   6.582 33.358 1.00 . B B . 212 DT  H4'  1 1 
       20 52079 2 2  12 DT  H5'  H  -8.468   7.484 31.485 1.00 . B B . 212 DT  H5'  1 1 
       20 52080 2 2  12 DT  H5'' H  -9.775   8.520 32.099 1.00 . B B . 212 DT  H5'' 1 1 
       20 52081 2 2  12 DT  H6   H  -6.084   7.601 34.384 1.00 . B B . 212 DT  H6   1 1 
       20 52082 2 2  12 DT  H71  H  -4.132   8.762 34.324 1.00 . B B . 212 DT  H71  1 1 
       20 52083 2 2  12 DT  H72  H  -2.775   7.778 33.730 1.00 . B B . 212 DT  H72  1 1 
       20 52084 2 2  12 DT  H73  H  -2.867   8.216 35.451 1.00 . B B . 212 DT  H73  1 1 
       20 52085 2 2  12 DT  HO3' H -10.328   9.098 35.125 1.00 . B B . 212 DT  HO3' 1 1 
       20 52086 2 2  12 DT  N1   N  -6.344   5.571 34.962 1.00 . B B . 212 DT  N1   1 1 
       20 52087 2 2  12 DT  N3   N  -4.390   4.398 35.516 1.00 . B B . 212 DT  N3   1 1 
       20 52088 2 2  12 DT  O2   O  -6.433   3.379 35.607 1.00 . B B . 212 DT  O2   1 1 
       20 52089 2 2  12 DT  O3'  O -10.310   8.151 35.280 1.00 . B B . 212 DT  O3'  1 1 
       20 52090 2 2  12 DT  O4   O  -2.342   5.378 35.438 1.00 . B B . 212 DT  O4   1 1 
       20 52091 2 2  12 DT  O4'  O  -8.077   6.030 33.466 1.00 . B B . 212 DT  O4'  1 1 
       20 52092 2 2  12 DT  O5'  O  -7.873   9.025 32.714 1.00 . B B . 212 DT  O5'  1 1 
       20 52093 2 2  12 DT  OP1  O  -8.780  10.829 31.240 1.00 . B B . 212 DT  OP1  1 1 
       20 52094 2 2  12 DT  OP2  O  -6.475  11.064 32.331 1.00 . B B . 212 DT  OP2  1 1 
       20 52095 2 2  12 DT  P    P  -7.512  10.220 31.699 1.00 . B B . 212 DT  P    1 1 
       20 52096 3 3   1 DA  C1'  C  -2.536  -2.520 38.376 1.00 . C C . 213 DA  C1'  1 1 
       20 52097 3 3   1 DA  C2   C  -4.163   1.198 36.848 1.00 . C C . 213 DA  C2   1 1 
       20 52098 3 3   1 DA  C2'  C  -1.900  -3.802 37.852 1.00 . C C . 213 DA  C2'  1 1 
       20 52099 3 3   1 DA  C3'  C  -1.937  -4.737 39.051 1.00 . C C . 213 DA  C3'  1 1 
       20 52100 3 3   1 DA  C4   C  -2.547  -0.171 37.422 1.00 . C C . 213 DA  C4   1 1 
       20 52101 3 3   1 DA  C4'  C  -2.005  -3.810 40.260 1.00 . C C . 213 DA  C4'  1 1 
       20 52102 3 3   1 DA  C5   C  -1.578   0.724 37.070 1.00 . C C . 213 DA  C5   1 1 
       20 52103 3 3   1 DA  C5'  C  -0.681  -3.679 41.009 1.00 . C C . 213 DA  C5'  1 1 
       20 52104 3 3   1 DA  C6   C  -2.008   1.962 36.563 1.00 . C C . 213 DA  C6   1 1 
       20 52105 3 3   1 DA  C8   C  -0.561  -0.998 37.781 1.00 . C C . 213 DA  C8   1 1 
       20 52106 3 3   1 DA  H1'  H  -3.590  -2.505 38.100 1.00 . C C . 213 DA  H1'  1 1 
       20 52107 3 3   1 DA  H2   H  -5.224   1.425 36.744 1.00 . C C . 213 DA  H2   1 1 
       20 52108 3 3   1 DA  H2'  H  -0.870  -3.620 37.541 1.00 . C C . 213 DA  H2'  1 1 
       20 52109 3 3   1 DA  H2'' H  -2.487  -4.211 37.029 1.00 . C C . 213 DA  H2'' 1 1 
       20 52110 3 3   1 DA  H3'  H  -1.039  -5.357 39.085 1.00 . C C . 213 DA  H3'  1 1 
       20 52111 3 3   1 DA  H4'  H  -2.758  -4.190 40.948 1.00 . C C . 213 DA  H4'  1 1 
       20 52112 3 3   1 DA  H5'  H  -0.746  -2.858 41.727 1.00 . C C . 213 DA  H5'  1 1 
       20 52113 3 3   1 DA  H5'' H  -0.489  -4.603 41.548 1.00 . C C . 213 DA  H5'' 1 1 
       20 52114 3 3   1 DA  H61  H  -1.531   3.798 35.824 1.00 . C C . 213 DA  H61  1 1 
       20 52115 3 3   1 DA  H62  H  -0.171   2.783 36.252 1.00 . C C . 213 DA  H62  1 1 
       20 52116 3 3   1 DA  H8   H   0.224  -1.696 38.073 1.00 . C C . 213 DA  H8   1 1 
       20 52117 3 3   1 DA  HO5' H   0.463  -4.174 39.519 1.00 . C C . 213 DA  HO5' 1 1 
       20 52118 3 3   1 DA  N1   N  -3.333   2.162 36.467 1.00 . C C . 213 DA  N1   1 1 
       20 52119 3 3   1 DA  N3   N  -3.883   0.000 37.337 1.00 . C C . 213 DA  N3   1 1 
       20 52120 3 3   1 DA  N6   N  -1.169   2.925 36.182 1.00 . C C . 213 DA  N6   1 1 
       20 52121 3 3   1 DA  N7   N  -0.314   0.190 37.302 1.00 . C C . 213 DA  N7   1 1 
       20 52122 3 3   1 DA  N9   N  -1.896  -1.289 37.883 1.00 . C C . 213 DA  N9   1 1 
       20 52123 3 3   1 DA  O3'  O  -3.118  -5.542 38.999 1.00 . C C . 213 DA  O3'  1 1 
       20 52124 3 3   1 DA  O4'  O  -2.424  -2.521 39.801 1.00 . C C . 213 DA  O4'  1 1 
       20 52125 3 3   1 DA  O5'  O   0.398  -3.420 40.110 1.00 . C C . 213 DA  O5'  1 1 
       20 52126 3 3   2 DA  C1'  C  -5.204  -3.265 34.250 1.00 . C C . 214 DA  C1'  1 1 
       20 52127 3 3   2 DA  C2   C  -4.526   0.841 33.054 1.00 . C C . 214 DA  C2   1 1 
       20 52128 3 3   2 DA  C2'  C  -5.091  -4.638 33.600 1.00 . C C . 214 DA  C2'  1 1 
       20 52129 3 3   2 DA  C3'  C  -5.941  -5.532 34.498 1.00 . C C . 214 DA  C3'  1 1 
       20 52130 3 3   2 DA  C4   C  -3.913  -1.144 33.758 1.00 . C C . 214 DA  C4   1 1 
       20 52131 3 3   2 DA  C4'  C  -6.094  -4.749 35.805 1.00 . C C . 214 DA  C4'  1 1 
       20 52132 3 3   2 DA  C5   C  -2.596  -0.786 33.817 1.00 . C C . 214 DA  C5   1 1 
       20 52133 3 3   2 DA  C5'  C  -5.470  -5.443 37.009 1.00 . C C . 214 DA  C5'  1 1 
       20 52134 3 3   2 DA  C6   C  -2.277   0.530 33.445 1.00 . C C . 214 DA  C6   1 1 
       20 52135 3 3   2 DA  C8   C  -2.685  -2.812 34.443 1.00 . C C . 214 DA  C8   1 1 
       20 52136 3 3   2 DA  H1'  H  -6.030  -2.718 33.797 1.00 . C C . 214 DA  H1'  1 1 
       20 52137 3 3   2 DA  H2   H  -5.301   1.538 32.734 1.00 . C C . 214 DA  H2   1 1 
       20 52138 3 3   2 DA  H2'  H  -4.051  -4.974 33.597 1.00 . C C . 214 DA  H2'  1 1 
       20 52139 3 3   2 DA  H2'' H  -5.496  -4.617 32.586 1.00 . C C . 214 DA  H2'' 1 1 
       20 52140 3 3   2 DA  H3'  H  -5.444  -6.487 34.668 1.00 . C C . 214 DA  H3'  1 1 
       20 52141 3 3   2 DA  H4'  H  -7.155  -4.595 36.002 1.00 . C C . 214 DA  H4'  1 1 
       20 52142 3 3   2 DA  H5'  H  -5.438  -4.745 37.846 1.00 . C C . 214 DA  H5'  1 1 
       20 52143 3 3   2 DA  H5'' H  -6.087  -6.298 37.284 1.00 . C C . 214 DA  H5'' 1 1 
       20 52144 3 3   2 DA  H61  H  -0.860   1.967 33.179 1.00 . C C . 214 DA  H61  1 1 
       20 52145 3 3   2 DA  H62  H  -0.267   0.422 33.742 1.00 . C C . 214 DA  H62  1 1 
       20 52146 3 3   2 DA  H8   H  -2.406  -3.806 34.792 1.00 . C C . 214 DA  H8   1 1 
       20 52147 3 3   2 DA  N1   N  -3.290   1.326 33.063 1.00 . C C . 214 DA  N1   1 1 
       20 52148 3 3   2 DA  N3   N  -4.951  -0.370 33.379 1.00 . C C . 214 DA  N3   1 1 
       20 52149 3 3   2 DA  N6   N  -1.034   1.011 33.456 1.00 . C C . 214 DA  N6   1 1 
       20 52150 3 3   2 DA  N7   N  -1.820  -1.855 34.255 1.00 . C C . 214 DA  N7   1 1 
       20 52151 3 3   2 DA  N9   N  -3.978  -2.455 34.162 1.00 . C C . 214 DA  N9   1 1 
       20 52152 3 3   2 DA  O3'  O  -7.228  -5.716 33.907 1.00 . C C . 214 DA  O3'  1 1 
       20 52153 3 3   2 DA  O4'  O  -5.479  -3.471 35.630 1.00 . C C . 214 DA  O4'  1 1 
       20 52154 3 3   2 DA  O5'  O  -4.142  -5.894 36.731 1.00 . C C . 214 DA  O5'  1 1 
       20 52155 3 3   2 DA  OP1  O  -4.128  -7.755 38.405 1.00 . C C . 214 DA  OP1  1 1 
       20 52156 3 3   2 DA  OP2  O  -1.953  -6.969 37.302 1.00 . C C . 214 DA  OP2  1 1 
       20 52157 3 3   2 DA  P    P  -3.291  -6.664 37.858 1.00 . C C . 214 DA  P    1 1 
       20 52158 3 3   3 DT  C1'  C  -6.820  -2.028 29.624 1.00 . C C . 215 DT  C1'  1 1 
       20 52159 3 3   3 DT  C2   C  -4.811  -0.634 29.618 1.00 . C C . 215 DT  C2   1 1 
       20 52160 3 3   3 DT  C2'  C  -7.177  -3.026 28.528 1.00 . C C . 215 DT  C2'  1 1 
       20 52161 3 3   3 DT  C3'  C  -8.361  -3.808 29.091 1.00 . C C . 215 DT  C3'  1 1 
       20 52162 3 3   3 DT  C4   C  -2.616  -1.533 30.293 1.00 . C C . 215 DT  C4   1 1 
       20 52163 3 3   3 DT  C4'  C  -8.531  -3.300 30.524 1.00 . C C . 215 DT  C4'  1 1 
       20 52164 3 3   3 DT  C5   C  -3.286  -2.793 30.521 1.00 . C C . 215 DT  C5   1 1 
       20 52165 3 3   3 DT  C5'  C  -8.622  -4.407 31.563 1.00 . C C . 215 DT  C5'  1 1 
       20 52166 3 3   3 DT  C6   C  -4.610  -2.926 30.304 1.00 . C C . 215 DT  C6   1 1 
       20 52167 3 3   3 DT  C7   C  -2.491  -3.998 31.012 1.00 . C C . 215 DT  C7   1 1 
       20 52168 3 3   3 DT  H1'  H  -7.255  -1.060 29.371 1.00 . C C . 215 DT  H1'  1 1 
       20 52169 3 3   3 DT  H2'  H  -6.333  -3.686 28.331 1.00 . C C . 215 DT  H2'  1 1 
       20 52170 3 3   3 DT  H2'' H  -7.475  -2.501 27.624 1.00 . C C . 215 DT  H2'' 1 1 
       20 52171 3 3   3 DT  H3   H  -3.030   0.377 29.674 1.00 . C C . 215 DT  H3   1 1 
       20 52172 3 3   3 DT  H3'  H  -8.166  -4.877 29.069 1.00 . C C . 215 DT  H3'  1 1 
       20 52173 3 3   3 DT  H4'  H  -9.429  -2.684 30.583 1.00 . C C . 215 DT  H4'  1 1 
       20 52174 3 3   3 DT  H5'  H  -8.596  -3.960 32.555 1.00 . C C . 215 DT  H5'  1 1 
       20 52175 3 3   3 DT  H5'' H  -9.571  -4.935 31.438 1.00 . C C . 215 DT  H5'' 1 1 
       20 52176 3 3   3 DT  H6   H  -5.087  -3.889 30.484 1.00 . C C . 215 DT  H6   1 1 
       20 52177 3 3   3 DT  H71  H  -3.034  -4.905 30.760 1.00 . C C . 215 DT  H71  1 1 
       20 52178 3 3   3 DT  H72  H  -2.367  -3.929 32.092 1.00 . C C . 215 DT  H72  1 1 
       20 52179 3 3   3 DT  H73  H  -1.507  -4.019 30.536 1.00 . C C . 215 DT  H73  1 1 
       20 52180 3 3   3 DT  N1   N  -5.367  -1.875 29.861 1.00 . C C . 215 DT  N1   1 1 
       20 52181 3 3   3 DT  N3   N  -3.452  -0.524 29.848 1.00 . C C . 215 DT  N3   1 1 
       20 52182 3 3   3 DT  O2   O  -5.481   0.316 29.220 1.00 . C C . 215 DT  O2   1 1 
       20 52183 3 3   3 DT  O3'  O  -9.532  -3.477 28.342 1.00 . C C . 215 DT  O3'  1 1 
       20 52184 3 3   3 DT  O4   O  -1.417  -1.324 30.465 1.00 . C C . 215 DT  O4   1 1 
       20 52185 3 3   3 DT  O4'  O  -7.395  -2.482 30.834 1.00 . C C . 215 DT  O4'  1 1 
       20 52186 3 3   3 DT  O5'  O  -7.553  -5.341 31.442 1.00 . C C . 215 DT  O5'  1 1 
       20 52187 3 3   3 DT  OP1  O  -8.656  -7.283 32.569 1.00 . C C . 215 DT  OP1  1 1 
       20 52188 3 3   3 DT  OP2  O  -6.115  -7.226 32.249 1.00 . C C . 215 DT  OP2  1 1 
       20 52189 3 3   3 DT  P    P  -7.390  -6.521 32.522 1.00 . C C . 215 DT  P    1 1 
       20 52190 3 3   4 DA  C1'  C  -7.263   0.308 25.266 1.00 . C C . 216 DA  C1'  1 1 
       20 52191 3 3   4 DA  C2   C  -3.104   1.228 26.060 1.00 . C C . 216 DA  C2   1 1 
       20 52192 3 3   4 DA  C2'  C  -8.108  -0.163 24.097 1.00 . C C . 216 DA  C2'  1 1 
       20 52193 3 3   4 DA  C3'  C  -9.524   0.122 24.543 1.00 . C C . 216 DA  C3'  1 1 
       20 52194 3 3   4 DA  C4   C  -4.817  -0.110 25.766 1.00 . C C . 216 DA  C4   1 1 
       20 52195 3 3   4 DA  C4'  C  -9.460   0.109 26.067 1.00 . C C . 216 DA  C4'  1 1 
       20 52196 3 3   4 DA  C5   C  -4.058  -1.228 25.962 1.00 . C C . 216 DA  C5   1 1 
       20 52197 3 3   4 DA  C5'  C  -9.972  -1.181 26.698 1.00 . C C . 216 DA  C5'  1 1 
       20 52198 3 3   4 DA  C6   C  -2.693  -1.033 26.229 1.00 . C C . 216 DA  C6   1 1 
       20 52199 3 3   4 DA  C8   C  -6.033  -1.913 25.591 1.00 . C C . 216 DA  C8   1 1 
       20 52200 3 3   4 DA  H1'  H  -6.922   1.324 25.074 1.00 . C C . 216 DA  H1'  1 1 
       20 52201 3 3   4 DA  H2   H  -2.679   2.230 26.107 1.00 . C C . 216 DA  H2   1 1 
       20 52202 3 3   4 DA  H2'  H  -7.965  -1.231 23.918 1.00 . C C . 216 DA  H2'  1 1 
       20 52203 3 3   4 DA  H2'' H  -7.879   0.410 23.212 1.00 . C C . 216 DA  H2'' 1 1 
       20 52204 3 3   4 DA  H3'  H -10.207  -0.642 24.177 1.00 . C C . 216 DA  H3'  1 1 
       20 52205 3 3   4 DA  H4'  H -10.038   0.946 26.452 1.00 . C C . 216 DA  H4'  1 1 
       20 52206 3 3   4 DA  H5'  H  -9.740  -1.167 27.763 1.00 . C C . 216 DA  H5'  1 1 
       20 52207 3 3   4 DA  H5'' H -11.053  -1.239 26.572 1.00 . C C . 216 DA  H5'' 1 1 
       20 52208 3 3   4 DA  H61  H  -0.867  -1.839 26.627 1.00 . C C . 216 DA  H61  1 1 
       20 52209 3 3   4 DA  H62  H  -2.165  -2.991 26.409 1.00 . C C . 216 DA  H62  1 1 
       20 52210 3 3   4 DA  H8   H  -6.899  -2.557 25.441 1.00 . C C . 216 DA  H8   1 1 
       20 52211 3 3   4 DA  N1   N  -2.248   0.235 26.270 1.00 . C C . 216 DA  N1   1 1 
       20 52212 3 3   4 DA  N3   N  -4.401   1.173 25.801 1.00 . C C . 216 DA  N3   1 1 
       20 52213 3 3   4 DA  N6   N  -1.839  -2.035 26.439 1.00 . C C . 216 DA  N6   1 1 
       20 52214 3 3   4 DA  N7   N  -4.840  -2.374 25.848 1.00 . C C . 216 DA  N7   1 1 
       20 52215 3 3   4 DA  N9   N  -6.097  -0.546 25.525 1.00 . C C . 216 DA  N9   1 1 
       20 52216 3 3   4 DA  O3'  O  -9.919   1.423 24.097 1.00 . C C . 216 DA  O3'  1 1 
       20 52217 3 3   4 DA  O4'  O  -8.087   0.299 26.439 1.00 . C C . 216 DA  O4'  1 1 
       20 52218 3 3   4 DA  O5'  O  -9.365  -2.336 26.113 1.00 . C C . 216 DA  O5'  1 1 
       20 52219 3 3   4 DA  OP1  O -11.008  -4.206 26.446 1.00 . C C . 216 DA  OP1  1 1 
       20 52220 3 3   4 DA  OP2  O  -8.486  -4.658 26.397 1.00 . C C . 216 DA  OP2  1 1 
       20 52221 3 3   4 DA  P    P  -9.626  -3.786 26.762 1.00 . C C . 216 DA  P    1 1 
       20 52222 3 3   5 DT  C1'  C  -4.811   2.605 23.269 1.00 . C C . 217 DT  C1'  1 1 
       20 52223 3 3   5 DT  C2   C  -2.956   1.056 23.147 1.00 . C C . 217 DT  C2   1 1 
       20 52224 3 3   5 DT  C2'  C  -4.818   3.613 22.132 1.00 . C C . 217 DT  C2'  1 1 
       20 52225 3 3   5 DT  C3'  C  -5.988   4.525 22.462 1.00 . C C . 217 DT  C3'  1 1 
       20 52226 3 3   5 DT  C4   C  -3.206  -1.198 22.179 1.00 . C C . 217 DT  C4   1 1 
       20 52227 3 3   5 DT  C4'  C  -6.734   3.808 23.601 1.00 . C C . 217 DT  C4'  1 1 
       20 52228 3 3   5 DT  C5   C  -4.585  -0.850 21.916 1.00 . C C . 217 DT  C5   1 1 
       20 52229 3 3   5 DT  C5'  C  -8.232   3.655 23.362 1.00 . C C . 217 DT  C5'  1 1 
       20 52230 3 3   5 DT  C6   C  -5.074   0.360 22.255 1.00 . C C . 217 DT  C6   1 1 
       20 52231 3 3   5 DT  C7   C  -5.498  -1.881 21.273 1.00 . C C . 217 DT  C7   1 1 
       20 52232 3 3   5 DT  H1'  H  -4.206   2.966 24.104 1.00 . C C . 217 DT  H1'  1 1 
       20 52233 3 3   5 DT  H2'  H  -4.994   3.106 21.184 1.00 . C C . 217 DT  H2'  1 1 
       20 52234 3 3   5 DT  H2'' H  -3.882   4.176 22.105 1.00 . C C . 217 DT  H2'' 1 1 
       20 52235 3 3   5 DT  H3   H  -1.509  -0.386 22.994 1.00 . C C . 217 DT  H3   1 1 
       20 52236 3 3   5 DT  H3'  H  -6.637   4.659 21.593 1.00 . C C . 217 DT  H3'  1 1 
       20 52237 3 3   5 DT  H4'  H  -6.579   4.361 24.525 1.00 . C C . 217 DT  H4'  1 1 
       20 52238 3 3   5 DT  H5'  H  -8.727   3.438 24.311 1.00 . C C . 217 DT  H5'  1 1 
       20 52239 3 3   5 DT  H5'' H  -8.622   4.592 22.966 1.00 . C C . 217 DT  H5'' 1 1 
       20 52240 3 3   5 DT  H6   H  -6.117   0.593 22.045 1.00 . C C . 217 DT  H6   1 1 
       20 52241 3 3   5 DT  H71  H  -5.518  -1.726 20.198 1.00 . C C . 217 DT  H71  1 1 
       20 52242 3 3   5 DT  H72  H  -6.510  -1.781 21.674 1.00 . C C . 217 DT  H72  1 1 
       20 52243 3 3   5 DT  H73  H  -5.113  -2.873 21.494 1.00 . C C . 217 DT  H73  1 1 
       20 52244 3 3   5 DT  N1   N  -4.285   1.302 22.859 1.00 . C C . 217 DT  N1   1 1 
       20 52245 3 3   5 DT  N3   N  -2.479  -0.191 22.790 1.00 . C C . 217 DT  N3   1 1 
       20 52246 3 3   5 DT  O2   O  -2.239   1.895 23.688 1.00 . C C . 217 DT  O2   1 1 
       20 52247 3 3   5 DT  O3'  O  -5.487   5.782 22.934 1.00 . C C . 217 DT  O3'  1 1 
       20 52248 3 3   5 DT  O4   O  -2.680  -2.274 21.904 1.00 . C C . 217 DT  O4   1 1 
       20 52249 3 3   5 DT  O4'  O  -6.140   2.503 23.749 1.00 . C C . 217 DT  O4'  1 1 
       20 52250 3 3   5 DT  O5'  O  -8.518   2.612 22.424 1.00 . C C . 217 DT  O5'  1 1 
       20 52251 3 3   5 DT  OP1  O -11.026   2.726 22.244 1.00 . C C . 217 DT  OP1  1 1 
       20 52252 3 3   5 DT  OP2  O  -9.761   0.547 21.754 1.00 . C C . 217 DT  OP2  1 1 
       20 52253 3 3   5 DT  P    P  -9.907   1.803 22.528 1.00 . C C . 217 DT  P    1 1 
       20 52254 3 3   6 DT  C1'  C  -0.591   4.912 20.722 1.00 . C C . 218 DT  C1'  1 1 
       20 52255 3 3   6 DT  C2   C  -0.141   2.519 20.542 1.00 . C C . 218 DT  C2   1 1 
       20 52256 3 3   6 DT  C2'  C  -0.761   5.932 19.604 1.00 . C C . 218 DT  C2'  1 1 
       20 52257 3 3   6 DT  C3'  C  -1.140   7.223 20.336 1.00 . C C . 218 DT  C3'  1 1 
       20 52258 3 3   6 DT  C4   C  -1.851   0.939 19.731 1.00 . C C . 218 DT  C4   1 1 
       20 52259 3 3   6 DT  C4'  C  -1.411   6.788 21.777 1.00 . C C . 218 DT  C4'  1 1 
       20 52260 3 3   6 DT  C5   C  -2.731   2.078 19.597 1.00 . C C . 218 DT  C5   1 1 
       20 52261 3 3   6 DT  C5'  C  -2.749   7.254 22.330 1.00 . C C . 218 DT  C5'  1 1 
       20 52262 3 3   6 DT  C6   C  -2.316   3.320 19.917 1.00 . C C . 218 DT  C6   1 1 
       20 52263 3 3   6 DT  C7   C  -4.158   1.870 19.079 1.00 . C C . 218 DT  C7   1 1 
       20 52264 3 3   6 DT  H1'  H   0.454   4.889 21.019 1.00 . C C . 218 DT  H1'  1 1 
       20 52265 3 3   6 DT  H2'  H  -1.559   5.631 18.924 1.00 . C C . 218 DT  H2'  1 1 
       20 52266 3 3   6 DT  H2'' H   0.178   6.060 19.069 1.00 . C C . 218 DT  H2'' 1 1 
       20 52267 3 3   6 DT  H3   H   0.062   0.493 20.318 1.00 . C C . 218 DT  H3   1 1 
       20 52268 3 3   6 DT  H3'  H  -2.028   7.669 19.890 1.00 . C C . 218 DT  H3'  1 1 
       20 52269 3 3   6 DT  H4'  H  -0.615   7.166 22.419 1.00 . C C . 218 DT  H4'  1 1 
       20 52270 3 3   6 DT  H5'  H  -2.921   6.784 23.299 1.00 . C C . 218 DT  H5'  1 1 
       20 52271 3 3   6 DT  H5'' H  -2.721   8.336 22.458 1.00 . C C . 218 DT  H5'' 1 1 
       20 52272 3 3   6 DT  H6   H  -3.003   4.158 19.805 1.00 . C C . 218 DT  H6   1 1 
       20 52273 3 3   6 DT  H71  H  -4.127   1.328 18.135 1.00 . C C . 218 DT  H71  1 1 
       20 52274 3 3   6 DT  H72  H  -4.647   2.839 18.923 1.00 . C C . 218 DT  H72  1 1 
       20 52275 3 3   6 DT  H73  H  -4.726   1.294 19.807 1.00 . C C . 218 DT  H73  1 1 
       20 52276 3 3   6 DT  N1   N  -1.049   3.548 20.381 1.00 . C C . 218 DT  N1   1 1 
       20 52277 3 3   6 DT  N3   N  -0.590   1.255 20.206 1.00 . C C . 218 DT  N3   1 1 
       20 52278 3 3   6 DT  O2   O   1.000   2.713 20.957 1.00 . C C . 218 DT  O2   1 1 
       20 52279 3 3   6 DT  O3'  O  -0.034   8.129 20.312 1.00 . C C . 218 DT  O3'  1 1 
       20 52280 3 3   6 DT  O4   O  -2.147  -0.224 19.463 1.00 . C C . 218 DT  O4   1 1 
       20 52281 3 3   6 DT  O4'  O  -1.376   5.367 21.810 1.00 . C C . 218 DT  O4'  1 1 
       20 52282 3 3   6 DT  O5'  O  -3.819   6.918 21.443 1.00 . C C . 218 DT  O5'  1 1 
       20 52283 3 3   6 DT  OP1  O  -5.491   8.271 22.719 1.00 . C C . 218 DT  OP1  1 1 
       20 52284 3 3   6 DT  OP2  O  -6.231   6.791 20.761 1.00 . C C . 218 DT  OP2  1 1 
       20 52285 3 3   6 DT  P    P  -5.349   7.030 21.925 1.00 . C C . 218 DT  P    1 1 
       20 52286 3 3   7 DG  C1'  C   3.117   4.752 17.152 1.00 . C C . 219 DG  C1'  1 1 
       20 52287 3 3   7 DG  C2   C   2.493   0.452 17.283 1.00 . C C . 219 DG  C2   1 1 
       20 52288 3 3   7 DG  C2'  C   3.145   5.903 16.159 1.00 . C C . 219 DG  C2'  1 1 
       20 52289 3 3   7 DG  C3'  C   3.932   6.975 16.891 1.00 . C C . 219 DG  C3'  1 1 
       20 52290 3 3   7 DG  C4   C   1.814   2.575 17.150 1.00 . C C . 219 DG  C4   1 1 
       20 52291 3 3   7 DG  C4'  C   3.742   6.652 18.375 1.00 . C C . 219 DG  C4'  1 1 
       20 52292 3 3   7 DG  C5   C   0.483   2.253 17.064 1.00 . C C . 219 DG  C5   1 1 
       20 52293 3 3   7 DG  C5'  C   2.799   7.610 19.098 1.00 . C C . 219 DG  C5'  1 1 
       20 52294 3 3   7 DG  C6   C   0.085   0.888 17.089 1.00 . C C . 219 DG  C6   1 1 
       20 52295 3 3   7 DG  C8   C   0.583   4.372 16.988 1.00 . C C . 219 DG  C8   1 1 
       20 52296 3 3   7 DG  H1   H   0.975  -0.948 17.226 1.00 . C C . 219 DG  H1   1 1 
       20 52297 3 3   7 DG  H1'  H   3.975   4.104 16.970 1.00 . C C . 219 DG  H1'  1 1 
       20 52298 3 3   7 DG  H2'  H   2.137   6.251 15.938 1.00 . C C . 219 DG  H2'  1 1 
       20 52299 3 3   7 DG  H2'' H   3.664   5.610 15.249 1.00 . C C . 219 DG  H2'' 1 1 
       20 52300 3 3   7 DG  H21  H   3.122  -1.480 17.405 1.00 . C C . 219 DG  H21  1 1 
       20 52301 3 3   7 DG  H22  H   4.388  -0.274 17.451 1.00 . C C . 219 DG  H22  1 1 
       20 52302 3 3   7 DG  H3'  H   3.548   7.969 16.654 1.00 . C C . 219 DG  H3'  1 1 
       20 52303 3 3   7 DG  H4'  H   4.712   6.676 18.867 1.00 . C C . 219 DG  H4'  1 1 
       20 52304 3 3   7 DG  H5'  H   2.584   7.218 20.092 1.00 . C C . 219 DG  H5'  1 1 
       20 52305 3 3   7 DG  H5'' H   3.287   8.580 19.196 1.00 . C C . 219 DG  H5'' 1 1 
       20 52306 3 3   7 DG  H8   H   0.306   5.424 16.927 1.00 . C C . 219 DG  H8   1 1 
       20 52307 3 3   7 DG  N1   N   1.179   0.041 17.203 1.00 . C C . 219 DG  N1   1 1 
       20 52308 3 3   7 DG  N2   N   3.409  -0.511 17.388 1.00 . C C . 219 DG  N2   1 1 
       20 52309 3 3   7 DG  N3   N   2.869   1.734 17.260 1.00 . C C . 219 DG  N3   1 1 
       20 52310 3 3   7 DG  N7   N  -0.290   3.404 16.962 1.00 . C C . 219 DG  N7   1 1 
       20 52311 3 3   7 DG  N9   N   1.881   3.947 17.101 1.00 . C C . 219 DG  N9   1 1 
       20 52312 3 3   7 DG  O3'  O   5.316   6.858 16.550 1.00 . C C . 219 DG  O3'  1 1 
       20 52313 3 3   7 DG  O4'  O   3.223   5.320 18.463 1.00 . C C . 219 DG  O4'  1 1 
       20 52314 3 3   7 DG  O5'  O   1.571   7.776 18.389 1.00 . C C . 219 DG  O5'  1 1 
       20 52315 3 3   7 DG  O6   O  -1.051   0.424 17.023 1.00 . C C . 219 DG  O6   1 1 
       20 52316 3 3   7 DG  OP1  O   1.104  10.078 19.242 1.00 . C C . 219 DG  OP1  1 1 
       20 52317 3 3   7 DG  OP2  O  -0.694   8.759 17.985 1.00 . C C . 219 DG  OP2  1 1 
       20 52318 3 3   7 DG  P    P   0.446   8.792 18.928 1.00 . C C . 219 DG  P    1 1 
       20 52319 3 3   8 DT  C1'  C   5.050   1.969 13.772 1.00 . C C . 220 DT  C1'  1 1 
       20 52320 3 3   8 DT  C2   C   2.923   0.758 13.887 1.00 . C C . 220 DT  C2   1 1 
       20 52321 3 3   8 DT  C2'  C   5.655   2.627 12.546 1.00 . C C . 220 DT  C2'  1 1 
       20 52322 3 3   8 DT  C3'  C   6.967   3.189 13.066 1.00 . C C . 220 DT  C3'  1 1 
       20 52323 3 3   8 DT  C4   C   0.761   1.943 13.804 1.00 . C C . 220 DT  C4   1 1 
       20 52324 3 3   8 DT  C4'  C   6.800   3.260 14.589 1.00 . C C . 220 DT  C4'  1 1 
       20 52325 3 3   8 DT  C5   C   1.522   3.168 13.704 1.00 . C C . 220 DT  C5   1 1 
       20 52326 3 3   8 DT  C5'  C   6.887   4.673 15.154 1.00 . C C . 220 DT  C5'  1 1 
       20 52327 3 3   8 DT  C6   C   2.871   3.151 13.699 1.00 . C C . 220 DT  C6   1 1 
       20 52328 3 3   8 DT  C7   C   0.784   4.506 13.600 1.00 . C C . 220 DT  C7   1 1 
       20 52329 3 3   8 DT  H1'  H   5.415   0.945 13.841 1.00 . C C . 220 DT  H1'  1 1 
       20 52330 3 3   8 DT  H2'  H   5.012   3.428 12.175 1.00 . C C . 220 DT  H2'  1 1 
       20 52331 3 3   8 DT  H2'' H   5.842   1.890 11.773 1.00 . C C . 220 DT  H2'' 1 1 
       20 52332 3 3   8 DT  H3   H   1.055  -0.080 13.962 1.00 . C C . 220 DT  H3   1 1 
       20 52333 3 3   8 DT  H3'  H   7.158   4.176 12.647 1.00 . C C . 220 DT  H3'  1 1 
       20 52334 3 3   8 DT  H4'  H   7.562   2.639 15.061 1.00 . C C . 220 DT  H4'  1 1 
       20 52335 3 3   8 DT  H5'  H   6.666   4.648 16.223 1.00 . C C . 220 DT  H5'  1 1 
       20 52336 3 3   8 DT  H5'' H   7.901   5.043 15.011 1.00 . C C . 220 DT  H5'' 1 1 
       20 52337 3 3   8 DT  H6   H   3.416   4.091 13.622 1.00 . C C . 220 DT  H6   1 1 
       20 52338 3 3   8 DT  H71  H   0.464   4.668 12.570 1.00 . C C . 220 DT  H71  1 1 
       20 52339 3 3   8 DT  H72  H   1.451   5.313 13.904 1.00 . C C . 220 DT  H72  1 1 
       20 52340 3 3   8 DT  H73  H  -0.091   4.495 14.252 1.00 . C C . 220 DT  H73  1 1 
       20 52341 3 3   8 DT  N1   N   3.567   1.976 13.788 1.00 . C C . 220 DT  N1   1 1 
       20 52342 3 3   8 DT  N3   N   1.541   0.802 13.890 1.00 . C C . 220 DT  N3   1 1 
       20 52343 3 3   8 DT  O2   O   3.538  -0.303 13.967 1.00 . C C . 220 DT  O2   1 1 
       20 52344 3 3   8 DT  O3'  O   8.027   2.278 12.754 1.00 . C C . 220 DT  O3'  1 1 
       20 52345 3 3   8 DT  O4   O  -0.465   1.866 13.816 1.00 . C C . 220 DT  O4   1 1 
       20 52346 3 3   8 DT  O4'  O   5.515   2.711 14.898 1.00 . C C . 220 DT  O4'  1 1 
       20 52347 3 3   8 DT  O5'  O   5.977   5.564 14.503 1.00 . C C . 220 DT  O5'  1 1 
       20 52348 3 3   8 DT  OP1  O   7.147   7.707 15.060 1.00 . C C . 220 DT  OP1  1 1 
       20 52349 3 3   8 DT  OP2  O   4.707   7.711 14.276 1.00 . C C . 220 DT  OP2  1 1 
       20 52350 3 3   8 DT  P    P   5.809   7.075 15.033 1.00 . C C . 220 DT  P    1 1 
       20 52351 3 3   9 DT  C1'  C   4.935  -1.964 10.733 1.00 . C C . 221 DT  C1'  1 1 
       20 52352 3 3   9 DT  C2   C   2.521  -1.577 10.889 1.00 . C C . 221 DT  C2   1 1 
       20 52353 3 3   9 DT  C2'  C   5.790  -1.967  9.481 1.00 . C C . 221 DT  C2'  1 1 
       20 52354 3 3   9 DT  C3'  C   7.185  -2.236 10.019 1.00 . C C . 221 DT  C3'  1 1 
       20 52355 3 3   9 DT  C4   C   1.553   0.661 10.521 1.00 . C C . 221 DT  C4   1 1 
       20 52356 3 3   9 DT  C4'  C   7.137  -1.822 11.495 1.00 . C C . 221 DT  C4'  1 1 
       20 52357 3 3   9 DT  C5   C   2.904   1.124 10.291 1.00 . C C . 221 DT  C5   1 1 
       20 52358 3 3   9 DT  C5'  C   7.990  -0.601 11.826 1.00 . C C . 221 DT  C5'  1 1 
       20 52359 3 3   9 DT  C6   C   3.951   0.278 10.363 1.00 . C C . 221 DT  C6   1 1 
       20 52360 3 3   9 DT  C7   C   3.145   2.605  9.969 1.00 . C C . 221 DT  C7   1 1 
       20 52361 3 3   9 DT  H1'  H   4.592  -2.980 10.934 1.00 . C C . 221 DT  H1'  1 1 
       20 52362 3 3   9 DT  H2'  H   5.755  -1.001  8.978 1.00 . C C . 221 DT  H2'  1 1 
       20 52363 3 3   9 DT  H2'' H   5.476  -2.765  8.809 1.00 . C C . 221 DT  H2'' 1 1 
       20 52364 3 3   9 DT  H3   H   0.540  -1.061 10.979 1.00 . C C . 221 DT  H3   1 1 
       20 52365 3 3   9 DT  H3'  H   7.928  -1.654  9.476 1.00 . C C . 221 DT  H3'  1 1 
       20 52366 3 3   9 DT  H4'  H   7.463  -2.661 12.112 1.00 . C C . 221 DT  H4'  1 1 
       20 52367 3 3   9 DT  H5'  H   7.838  -0.330 12.873 1.00 . C C . 221 DT  H5'  1 1 
       20 52368 3 3   9 DT  H5'' H   9.038  -0.855 11.675 1.00 . C C . 221 DT  H5'' 1 1 
       20 52369 3 3   9 DT  H6   H   4.957   0.657 10.184 1.00 . C C . 221 DT  H6   1 1 
       20 52370 3 3   9 DT  H71  H   2.902   3.212 10.842 1.00 . C C . 221 DT  H71  1 1 
       20 52371 3 3   9 DT  H72  H   2.513   2.907  9.133 1.00 . C C . 221 DT  H72  1 1 
       20 52372 3 3   9 DT  H73  H   4.192   2.756  9.703 1.00 . C C . 221 DT  H73  1 1 
       20 52373 3 3   9 DT  N1   N   3.776  -1.047 10.655 1.00 . C C . 221 DT  N1   1 1 
       20 52374 3 3   9 DT  N3   N   1.464  -0.689 10.810 1.00 . C C . 221 DT  N3   1 1 
       20 52375 3 3   9 DT  O2   O   2.352  -2.765 11.153 1.00 . C C . 221 DT  O2   1 1 
       20 52376 3 3   9 DT  O3'  O   7.459  -3.635  9.937 1.00 . C C . 221 DT  O3'  1 1 
       20 52377 3 3   9 DT  O4   O   0.544   1.361 10.476 1.00 . C C . 221 DT  O4   1 1 
       20 52378 3 3   9 DT  O4'  O   5.771  -1.530 11.808 1.00 . C C . 221 DT  O4'  1 1 
       20 52379 3 3   9 DT  O5'  O   7.665   0.517 10.995 1.00 . C C . 221 DT  O5'  1 1 
       20 52380 3 3   9 DT  OP1  O   9.858   1.720 11.131 1.00 . C C . 221 DT  OP1  1 1 
       20 52381 3 3   9 DT  OP2  O   7.739   2.936 10.357 1.00 . C C . 221 DT  OP2  1 1 
       20 52382 3 3   9 DT  P    P   8.397   1.932 11.225 1.00 . C C . 221 DT  P    1 1 
       20 52383 3 3  10 DT  C1'  C   2.391  -5.397  7.958 1.00 . C C . 222 DT  C1'  1 1 
       20 52384 3 3  10 DT  C2   C   0.645  -3.670  7.960 1.00 . C C . 222 DT  C2   1 1 
       20 52385 3 3  10 DT  C2'  C   3.223  -5.979  6.825 1.00 . C C . 222 DT  C2'  1 1 
       20 52386 3 3  10 DT  C3'  C   4.088  -7.005  7.552 1.00 . C C . 222 DT  C3'  1 1 
       20 52387 3 3  10 DT  C4   C   1.151  -1.334  7.353 1.00 . C C . 222 DT  C4   1 1 
       20 52388 3 3  10 DT  C4'  C   4.176  -6.500  8.988 1.00 . C C . 222 DT  C4'  1 1 
       20 52389 3 3  10 DT  C5   C   2.522  -1.757  7.175 1.00 . C C . 222 DT  C5   1 1 
       20 52390 3 3  10 DT  C5'  C   5.551  -5.940  9.353 1.00 . C C . 222 DT  C5'  1 1 
       20 52391 3 3  10 DT  C6   C   2.887  -3.039  7.381 1.00 . C C . 222 DT  C6   1 1 
       20 52392 3 3  10 DT  C7   C   3.568  -0.737  6.729 1.00 . C C . 222 DT  C7   1 1 
       20 52393 3 3  10 DT  H1'  H   1.507  -6.015  8.081 1.00 . C C . 222 DT  H1'  1 1 
       20 52394 3 3  10 DT  H2'  H   3.845  -5.223  6.349 1.00 . C C . 222 DT  H2'  1 1 
       20 52395 3 3  10 DT  H2'' H   2.572  -6.463  6.095 1.00 . C C . 222 DT  H2'' 1 1 
       20 52396 3 3  10 DT  H3   H  -0.674  -2.105  7.880 1.00 . C C . 222 DT  H3   1 1 
       20 52397 3 3  10 DT  H3'  H   5.089  -7.073  7.127 1.00 . C C . 222 DT  H3'  1 1 
       20 52398 3 3  10 DT  H4'  H   3.935  -7.317  9.660 1.00 . C C . 222 DT  H4'  1 1 
       20 52399 3 3  10 DT  H5'  H   5.488  -5.452 10.320 1.00 . C C . 222 DT  H5'  1 1 
       20 52400 3 3  10 DT  H5'' H   6.262  -6.762  9.414 1.00 . C C . 222 DT  H5'' 1 1 
       20 52401 3 3  10 DT  H6   H   3.929  -3.327  7.238 1.00 . C C . 222 DT  H6   1 1 
       20 52402 3 3  10 DT  H71  H   3.397   0.216  7.234 1.00 . C C . 222 DT  H71  1 1 
       20 52403 3 3  10 DT  H72  H   3.493  -0.594  5.651 1.00 . C C . 222 DT  H72  1 1 
       20 52404 3 3  10 DT  H73  H   4.565  -1.102  6.979 1.00 . C C . 222 DT  H73  1 1 
       20 52405 3 3  10 DT  N1   N   1.976  -3.985  7.765 1.00 . C C . 222 DT  N1   1 1 
       20 52406 3 3  10 DT  N3   N   0.295  -2.350  7.742 1.00 . C C . 222 DT  N3   1 1 
       20 52407 3 3  10 DT  O2   O  -0.182  -4.511  8.305 1.00 . C C . 222 DT  O2   1 1 
       20 52408 3 3  10 DT  O3'  O   3.435  -8.270  7.524 1.00 . C C . 222 DT  O3'  1 1 
       20 52409 3 3  10 DT  O4   O   0.732  -0.191  7.188 1.00 . C C . 222 DT  O4   1 1 
       20 52410 3 3  10 DT  O4'  O   3.187  -5.478  9.146 1.00 . C C . 222 DT  O4'  1 1 
       20 52411 3 3  10 DT  O5'  O   6.018  -4.992  8.388 1.00 . C C . 222 DT  O5'  1 1 
       20 52412 3 3  10 DT  OP1  O   8.464  -5.502  8.598 1.00 . C C . 222 DT  OP1  1 1 
       20 52413 3 3  10 DT  OP2  O   7.663  -3.351  7.459 1.00 . C C . 222 DT  OP2  1 1 
       20 52414 3 3  10 DT  P    P   7.504  -4.380  8.511 1.00 . C C . 222 DT  P    1 1 
       20 52415 3 3  11 DT  C1'  C  -1.795  -7.140  5.822 1.00 . C C . 223 DT  C1'  1 1 
       20 52416 3 3  11 DT  C2   C  -2.271  -4.768  5.467 1.00 . C C . 223 DT  C2   1 1 
       20 52417 3 3  11 DT  C2'  C  -1.755  -8.196  4.743 1.00 . C C . 223 DT  C2'  1 1 
       20 52418 3 3  11 DT  C3'  C  -1.424  -9.460  5.515 1.00 . C C . 223 DT  C3'  1 1 
       20 52419 3 3  11 DT  C4   C  -0.585  -3.253  4.495 1.00 . C C . 223 DT  C4   1 1 
       20 52420 3 3  11 DT  C4'  C  -0.810  -8.975  6.831 1.00 . C C . 223 DT  C4'  1 1 
       20 52421 3 3  11 DT  C5   C   0.295  -4.398  4.429 1.00 . C C . 223 DT  C5   1 1 
       20 52422 3 3  11 DT  C5'  C   0.653  -9.367  7.011 1.00 . C C . 223 DT  C5'  1 1 
       20 52423 3 3  11 DT  C6   C  -0.109  -5.612  4.855 1.00 . C C . 223 DT  C6   1 1 
       20 52424 3 3  11 DT  C7   C   1.708  -4.222  3.865 1.00 . C C . 223 DT  C7   1 1 
       20 52425 3 3  11 DT  H1'  H  -2.811  -7.074  6.223 1.00 . C C . 223 DT  H1'  1 1 
       20 52426 3 3  11 DT  H2'  H  -0.975  -7.970  4.012 1.00 . C C . 223 DT  H2'  1 1 
       20 52427 3 3  11 DT  H2'' H  -2.726  -8.285  4.262 1.00 . C C . 223 DT  H2'' 1 1 
       20 52428 3 3  11 DT  H3   H  -2.486  -2.765  5.091 1.00 . C C . 223 DT  H3   1 1 
       20 52429 3 3  11 DT  H3'  H  -0.717 -10.075  4.959 1.00 . C C . 223 DT  H3'  1 1 
       20 52430 3 3  11 DT  H4'  H  -1.392  -9.376  7.663 1.00 . C C . 223 DT  H4'  1 1 
       20 52431 3 3  11 DT  H5'  H   0.994  -9.035  7.992 1.00 . C C . 223 DT  H5'  1 1 
       20 52432 3 3  11 DT  H5'' H   0.732 -10.452  6.955 1.00 . C C . 223 DT  H5'' 1 1 
       20 52433 3 3  11 DT  H6   H   0.578  -6.456  4.792 1.00 . C C . 223 DT  H6   1 1 
       20 52434 3 3  11 DT  H71  H   1.939  -3.153  3.789 1.00 . C C . 223 DT  H71  1 1 
       20 52435 3 3  11 DT  H72  H   1.762  -4.672  2.877 1.00 . C C . 223 DT  H72  1 1 
       20 52436 3 3  11 DT  H73  H   2.423  -4.699  4.528 1.00 . C C . 223 DT  H73  1 1 
       20 52437 3 3  11 DT  N1   N  -1.364  -5.805  5.366 1.00 . C C . 223 DT  N1   1 1 
       20 52438 3 3  11 DT  N3   N  -1.834  -3.534  5.023 1.00 . C C . 223 DT  N3   1 1 
       20 52439 3 3  11 DT  O2   O  -3.401  -4.930  5.924 1.00 . C C . 223 DT  O2   1 1 
       20 52440 3 3  11 DT  O3'  O  -2.628 -10.180  5.794 1.00 . C C . 223 DT  O3'  1 1 
       20 52441 3 3  11 DT  O4   O  -0.301  -2.114  4.130 1.00 . C C . 223 DT  O4   1 1 
       20 52442 3 3  11 DT  O4'  O  -0.916  -7.553  6.855 1.00 . C C . 223 DT  O4'  1 1 
       20 52443 3 3  11 DT  O5'  O   1.495  -8.788  6.015 1.00 . C C . 223 DT  O5'  1 1 
       20 52444 3 3  11 DT  OP1  O   3.388 -10.418  6.256 1.00 . C C . 223 DT  OP1  1 1 
       20 52445 3 3  11 DT  OP2  O   3.714  -8.198  5.029 1.00 . C C . 223 DT  OP2  1 1 
       20 52446 3 3  11 DT  P    P   3.092  -8.982  6.121 1.00 . C C . 223 DT  P    1 1 
       20 52447 3 3  12 DG  C1'  C  -6.805  -6.940  3.548 1.00 . C C . 224 DG  C1'  1 1 
       20 52448 3 3  12 DG  C2   C  -6.382  -2.705  2.686 1.00 . C C . 224 DG  C2   1 1 
       20 52449 3 3  12 DG  C2'  C  -7.092  -8.237  2.805 1.00 . C C . 224 DG  C2'  1 1 
       20 52450 3 3  12 DG  C3'  C  -7.509  -9.196  3.910 1.00 . C C . 224 DG  C3'  1 1 
       20 52451 3 3  12 DG  C4   C  -5.669  -4.820  2.767 1.00 . C C . 224 DG  C4   1 1 
       20 52452 3 3  12 DG  C4'  C  -6.834  -8.638  5.161 1.00 . C C . 224 DG  C4'  1 1 
       20 52453 3 3  12 DG  C5   C  -4.430  -4.530  2.251 1.00 . C C . 224 DG  C5   1 1 
       20 52454 3 3  12 DG  C5'  C  -5.593  -9.416  5.589 1.00 . C C . 224 DG  C5'  1 1 
       20 52455 3 3  12 DG  C6   C  -4.105  -3.190  1.907 1.00 . C C . 224 DG  C6   1 1 
       20 52456 3 3  12 DG  C8   C  -4.448  -6.624  2.605 1.00 . C C . 224 DG  C8   1 1 
       20 52457 3 3  12 DG  H1   H  -5.007  -1.355  1.944 1.00 . C C . 224 DG  H1   1 1 
       20 52458 3 3  12 DG  H1'  H  -7.701  -6.322  3.543 1.00 . C C . 224 DG  H1'  1 1 
       20 52459 3 3  12 DG  H2'  H  -6.193  -8.602  2.304 1.00 . C C . 224 DG  H2'  1 1 
       20 52460 3 3  12 DG  H2'' H  -7.906  -8.100  2.089 1.00 . C C . 224 DG  H2'' 1 1 
       20 52461 3 3  12 DG  H21  H  -7.045  -0.781  2.618 1.00 . C C . 224 DG  H21  1 1 
       20 52462 3 3  12 DG  H22  H  -8.188  -1.946  3.242 1.00 . C C . 224 DG  H22  1 1 
       20 52463 3 3  12 DG  H3'  H  -7.125 -10.196  3.692 1.00 . C C . 224 DG  H3'  1 1 
       20 52464 3 3  12 DG  H4'  H  -7.552  -8.649  5.981 1.00 . C C . 224 DG  H4'  1 1 
       20 52465 3 3  12 DG  H5'  H  -5.066  -8.856  6.364 1.00 . C C . 224 DG  H5'  1 1 
       20 52466 3 3  12 DG  H5'' H  -5.903 -10.378  5.995 1.00 . C C . 224 DG  H5'' 1 1 
       20 52467 3 3  12 DG  H8   H  -4.150  -7.670  2.665 1.00 . C C . 224 DG  H8   1 1 
       20 52468 3 3  12 DG  HO3' H  -9.251  -8.330  3.947 1.00 . C C . 224 DG  HO3' 1 1 
       20 52469 3 3  12 DG  N1   N  -5.163  -2.328  2.164 1.00 . C C . 224 DG  N1   1 1 
       20 52470 3 3  12 DG  N2   N  -7.277  -1.732  2.862 1.00 . C C . 224 DG  N2   1 1 
       20 52471 3 3  12 DG  N3   N  -6.689  -3.965  3.010 1.00 . C C . 224 DG  N3   1 1 
       20 52472 3 3  12 DG  N7   N  -3.662  -5.686  2.153 1.00 . C C . 224 DG  N7   1 1 
       20 52473 3 3  12 DG  N9   N  -5.682  -6.174  2.996 1.00 . C C . 224 DG  N9   1 1 
       20 52474 3 3  12 DG  O3'  O  -8.932  -9.229  4.059 1.00 . C C . 224 DG  O3'  1 1 
       20 52475 3 3  12 DG  O4'  O  -6.477  -7.277  4.898 1.00 . C C . 224 DG  O4'  1 1 
       20 52476 3 3  12 DG  O5'  O  -4.705  -9.639  4.488 1.00 . C C . 224 DG  O5'  1 1 
       20 52477 3 3  12 DG  O6   O  -3.055  -2.756  1.439 1.00 . C C . 224 DG  O6   1 1 
       20 52478 3 3  12 DG  OP1  O  -4.151 -12.021  5.033 1.00 . C C . 224 DG  OP1  1 1 
       20 52479 3 3  12 DG  OP2  O  -2.743 -10.699  3.349 1.00 . C C . 224 DG  OP2  1 1 
       20 52480 3 3  12 DG  P    P  -3.541 -10.746  4.596 1.00 . C C . 224 DG  P    1 1 
    stop_

save_



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